REMARK ID 638750 DOMAINID 635558 MODEL 1 myProtein2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 154.842
REMARK    S_0000_0001
REMARK    SCORE atom_pair_constraint:        -533.919
REMARK    SCORE          fa_atr:       -1385.202
REMARK    SCORE          fa_dun:         275.372
REMARK    SCORE             ref:         119.991
REMARK    SCORE          fa_rep:         166.191
REMARK    SCORE           omega:           4.607
REMARK    SCORE     hbond_bb_sc:         -42.614
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -12.789
REMARK    SCORE         p_aa_pp:         -55.718
REMARK    SCORE         fa_elec:        -377.577
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -76.117
REMARK    SCORE fa_intra_sol_xover4:          41.158
REMARK    SCORE    fa_intra_rep:           2.598
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1005.757
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:       -1005.757
REMARK    SCORE     hbond_sr_bb:         -84.518
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -37.702
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -34.639
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         237.686
REMARK    SCORE          fa_sol:         787.434
ATOM      1  N   MET A   1       0.186   0.091   0.923  1.00 19.55           N  
ATOM      2  CA  MET A   1       1.466   0.156   0.220  1.00 18.95           C  
ATOM      3  C   MET A   1       2.029   1.588   0.185  1.00 18.45           C  
ATOM      4  O   MET A   1       2.036   2.279   1.211  1.00 18.38           O  
ATOM      5  CB  MET A   1       1.327  -0.442  -1.191  1.00 26.77           C  
ATOM      6  CG  MET A   1       1.013  -1.943  -1.226  1.00 26.77           C  
ATOM      7  SD  MET A   1       2.280  -2.960  -0.411  1.00 26.77           S  
ATOM      8  CE  MET A   1       3.706  -2.804  -1.497  1.00 26.77           C  
ATOM      9 1H   MET A   1       0.248  -0.589   1.668  1.00 23.46           H  
ATOM     10 2H   MET A   1      -0.039   0.994   1.312  1.00 23.46           H  
ATOM     11 3H   MET A   1      -0.543  -0.184   0.280  1.00 23.46           H  
ATOM     12  HA  MET A   1       2.184  -0.450   0.771  1.00 22.74           H  
ATOM     13 1HB  MET A   1       0.537   0.076  -1.736  1.00 32.12           H  
ATOM     14 2HB  MET A   1       2.245  -0.323  -1.744  1.00 32.12           H  
ATOM     15 1HG  MET A   1       0.054  -2.143  -0.752  1.00 32.12           H  
ATOM     16 2HG  MET A   1       0.940  -2.267  -2.268  1.00 32.12           H  
ATOM     17 1HE  MET A   1       4.529  -3.398  -1.096  1.00 32.12           H  
ATOM     18 2HE  MET A   1       3.448  -3.173  -2.492  1.00 32.12           H  
ATOM     19 3HE  MET A   1       4.020  -1.766  -1.564  1.00 32.12           H  
ATOM     20  N   ILE A   2       2.446   2.037  -1.009  1.00 18.21           N  
ATOM     21  CA  ILE A   2       3.108   3.328  -1.262  1.00 17.85           C  
ATOM     22  C   ILE A   2       2.301   4.574  -0.905  1.00 17.36           C  
ATOM     23  O   ILE A   2       2.836   5.677  -0.844  1.00 17.12           O  
ATOM     24  CB  ILE A   2       3.542   3.410  -2.741  1.00 25.13           C  
ATOM     25  CG1 ILE A   2       2.283   3.346  -3.688  1.00 25.13           C  
ATOM     26  CG2 ILE A   2       4.542   2.268  -3.033  1.00 25.13           C  
ATOM     27  CD1 ILE A   2       2.570   3.643  -5.148  1.00 25.13           C  
ATOM     28  H   ILE A   2       2.353   1.427  -1.800  1.00 21.85           H  
ATOM     29  HA  ILE A   2       4.014   3.350  -0.658  1.00 21.42           H  
ATOM     30  HB  ILE A   2       4.029   4.367  -2.916  1.00 30.16           H  
ATOM     31 1HG1 ILE A   2       1.839   2.357  -3.628  1.00 30.16           H  
ATOM     32 2HG1 ILE A   2       1.550   4.077  -3.357  1.00 30.16           H  
ATOM     33 1HG2 ILE A   2       4.888   2.321  -4.059  1.00 30.16           H  
ATOM     34 2HG2 ILE A   2       5.396   2.362  -2.367  1.00 30.16           H  
ATOM     35 3HG2 ILE A   2       4.072   1.304  -2.868  1.00 30.16           H  
ATOM     36 1HD1 ILE A   2       1.640   3.586  -5.716  1.00 30.16           H  
ATOM     37 2HD1 ILE A   2       2.986   4.647  -5.237  1.00 30.16           H  
ATOM     38 3HD1 ILE A   2       3.273   2.924  -5.554  1.00 30.16           H  
ATOM     39  N   LEU A   3       1.021   4.407  -0.638  1.00 17.33           N  
ATOM     40  CA  LEU A   3       0.182   5.522  -0.250  1.00 17.02           C  
ATOM     41  C   LEU A   3       0.685   6.119   1.063  1.00 16.55           C  
ATOM     42  O   LEU A   3       0.571   7.327   1.290  1.00 16.17           O  
ATOM     43  CB  LEU A   3      -1.274   5.063  -0.096  1.00 23.96           C  
ATOM     44  CG  LEU A   3      -2.003   4.603  -1.400  1.00 23.96           C  
ATOM     45  CD1 LEU A   3      -3.379   4.078  -1.023  1.00 23.96           C  
ATOM     46  CD2 LEU A   3      -2.126   5.753  -2.400  1.00 23.96           C  
ATOM     47  H   LEU A   3       0.638   3.480  -0.704  1.00 20.80           H  
ATOM     48  HA  LEU A   3       0.254   6.295  -1.008  1.00 20.42           H  
ATOM     49 1HB  LEU A   3      -1.286   4.225   0.599  1.00 28.75           H  
ATOM     50 2HB  LEU A   3      -1.853   5.865   0.347  1.00 28.75           H  
ATOM     51  HG  LEU A   3      -1.442   3.792  -1.860  1.00 28.75           H  
ATOM     52 1HD1 LEU A   3      -3.894   3.734  -1.920  1.00 28.75           H  
ATOM     53 2HD1 LEU A   3      -3.281   3.248  -0.325  1.00 28.75           H  
ATOM     54 3HD1 LEU A   3      -3.958   4.878  -0.558  1.00 28.75           H  
ATOM     55 1HD2 LEU A   3      -2.643   5.397  -3.290  1.00 28.75           H  
ATOM     56 2HD2 LEU A   3      -2.699   6.562  -1.956  1.00 28.75           H  
ATOM     57 3HD2 LEU A   3      -1.149   6.120  -2.690  1.00 28.75           H  
ATOM     58  N   ASN A   4       1.321   5.294   1.906  1.00 16.70           N  
ATOM     59  CA  ASN A   4       1.799   5.744   3.201  1.00 16.41           C  
ATOM     60  C   ASN A   4       3.001   6.670   3.106  1.00 15.84           C  
ATOM     61  O   ASN A   4       3.414   7.242   4.111  1.00 15.24           O  
ATOM     62  CB  ASN A   4       2.108   4.559   4.087  1.00 23.09           C  
ATOM     63  CG  ASN A   4       0.868   3.889   4.593  1.00 23.09           C  
ATOM     64  OD1 ASN A   4      -0.191   4.516   4.750  1.00 23.09           O  
ATOM     65  ND2 ASN A   4       0.970   2.613   4.849  1.00 23.09           N  
ATOM     66  H   ASN A   4       1.450   4.305   1.667  1.00 20.04           H  
ATOM     67  HA  ASN A   4       0.998   6.314   3.673  1.00 19.69           H  
ATOM     68 1HB  ASN A   4       2.692   3.831   3.521  1.00 27.71           H  
ATOM     69 2HB  ASN A   4       2.712   4.878   4.932  1.00 27.71           H  
ATOM     70 1HD2 ASN A   4       0.177   2.107   5.186  1.00 27.71           H  
ATOM     71 2HD2 ASN A   4       1.841   2.142   4.705  1.00 27.71           H  
ATOM     72  N   LYS A   5       3.562   6.867   1.907  1.00 16.14           N  
ATOM     73  CA  LYS A   5       4.659   7.812   1.730  1.00 15.78           C  
ATOM     74  C   LYS A   5       4.163   9.214   2.070  1.00 15.20           C  
ATOM     75  O   LYS A   5       4.919  10.100   2.460  1.00 14.68           O  
ATOM     76  CB  LYS A   5       5.202   7.763   0.305  1.00 22.24           C  
ATOM     77  CG  LYS A   5       5.969   6.494  -0.036  1.00 22.24           C  
ATOM     78  CD  LYS A   5       6.447   6.517  -1.484  1.00 22.24           C  
ATOM     79  CE  LYS A   5       7.232   5.258  -1.838  1.00 22.24           C  
ATOM     80  NZ  LYS A   5       7.667   5.254  -3.267  1.00 22.24           N  
ATOM     81  H   LYS A   5       3.201   6.379   1.081  1.00 19.37           H  
ATOM     82  HA  LYS A   5       5.458   7.556   2.425  1.00 18.94           H  
ATOM     83 1HB  LYS A   5       4.371   7.850  -0.397  1.00 26.69           H  
ATOM     84 2HB  LYS A   5       5.861   8.605   0.137  1.00 26.69           H  
ATOM     85 1HG  LYS A   5       6.828   6.401   0.629  1.00 26.69           H  
ATOM     86 2HG  LYS A   5       5.320   5.632   0.114  1.00 26.69           H  
ATOM     87 1HD  LYS A   5       5.575   6.582  -2.142  1.00 26.69           H  
ATOM     88 2HD  LYS A   5       7.074   7.391  -1.650  1.00 26.69           H  
ATOM     89 1HE  LYS A   5       8.112   5.197  -1.200  1.00 26.69           H  
ATOM     90 2HE  LYS A   5       6.604   4.388  -1.656  1.00 26.69           H  
ATOM     91 1HZ  LYS A   5       8.182   4.405  -3.461  1.00 26.69           H  
ATOM     92 2HZ  LYS A   5       6.854   5.299  -3.867  1.00 26.69           H  
ATOM     93 3HZ  LYS A   5       8.261   6.053  -3.444  1.00 26.69           H  
ATOM     94  N   ALA A   6       2.852   9.410   1.961  1.00 15.39           N  
ATOM     95  CA  ALA A   6       2.193  10.667   2.246  1.00 15.03           C  
ATOM     96  C   ALA A   6       2.431  11.117   3.677  1.00 14.39           C  
ATOM     97  O   ALA A   6       2.520  12.321   3.972  1.00 13.90           O  
ATOM     98  CB  ALA A   6       0.714  10.493   2.005  1.00 21.19           C  
ATOM     99  H   ALA A   6       2.255   8.634   1.657  1.00 18.47           H  
ATOM    100  HA  ALA A   6       2.593  11.425   1.597  1.00 18.04           H  
ATOM    101 1HB  ALA A   6       0.204  11.390   2.209  1.00 25.43           H  
ATOM    102 2HB  ALA A   6       0.554  10.198   0.968  1.00 25.43           H  
ATOM    103 3HB  ALA A   6       0.333   9.716   2.667  1.00 25.43           H  
ATOM    104  N   LEU A   7       2.568  10.149   4.577  1.00 14.52           N  
ATOM    105  CA  LEU A   7       2.713  10.409   5.984  1.00 14.11           C  
ATOM    106  C   LEU A   7       4.004  11.140   6.286  1.00 13.60           C  
ATOM    107  O   LEU A   7       4.111  11.781   7.333  1.00 13.12           O  
ATOM    108  CB  LEU A   7       2.642   9.082   6.738  1.00 19.92           C  
ATOM    109  CG  LEU A   7       1.261   8.322   6.644  1.00 19.92           C  
ATOM    110  CD1 LEU A   7       1.409   6.959   7.296  1.00 19.92           C  
ATOM    111  CD2 LEU A   7       0.134   9.133   7.307  1.00 19.92           C  
ATOM    112  H   LEU A   7       2.576   9.168   4.290  1.00 17.42           H  
ATOM    113  HA  LEU A   7       1.903  11.045   6.304  1.00 16.93           H  
ATOM    114 1HB  LEU A   7       3.416   8.424   6.347  1.00 23.90           H  
ATOM    115 2HB  LEU A   7       2.851   9.270   7.789  1.00 23.90           H  
ATOM    116  HG  LEU A   7       1.010   8.161   5.595  1.00 23.90           H  
ATOM    117 1HD1 LEU A   7       0.470   6.409   7.210  1.00 23.90           H  
ATOM    118 2HD1 LEU A   7       2.198   6.404   6.787  1.00 23.90           H  
ATOM    119 3HD1 LEU A   7       1.666   7.078   8.345  1.00 23.90           H  
ATOM    120 1HD2 LEU A   7      -0.799   8.577   7.224  1.00 23.90           H  
ATOM    121 2HD2 LEU A   7       0.368   9.294   8.359  1.00 23.90           H  
ATOM    122 3HD2 LEU A   7       0.010  10.090   6.816  1.00 23.90           H  
ATOM    123  N   MET A   8       5.003  11.045   5.397  1.00 13.83           N  
ATOM    124  CA  MET A   8       6.271  11.718   5.633  1.00 13.56           C  
ATOM    125  C   MET A   8       6.094  13.228   5.637  1.00 13.16           C  
ATOM    126  O   MET A   8       6.728  13.933   6.432  1.00 12.78           O  
ATOM    127  CB  MET A   8       7.272  11.348   4.545  1.00 19.10           C  
ATOM    128  CG  MET A   8       7.779   9.919   4.591  1.00 19.10           C  
ATOM    129  SD  MET A   8       9.125   9.622   3.415  1.00 19.10           S  
ATOM    130  CE  MET A   8       8.239   9.513   1.855  1.00 19.10           C  
ATOM    131  H   MET A   8       4.870  10.537   4.516  1.00 16.60           H  
ATOM    132  HA  MET A   8       6.652  11.418   6.608  1.00 16.27           H  
ATOM    133 1HB  MET A   8       6.804  11.507   3.577  1.00 22.92           H  
ATOM    134 2HB  MET A   8       8.132  12.014   4.601  1.00 22.92           H  
ATOM    135 1HG  MET A   8       8.135   9.692   5.594  1.00 22.92           H  
ATOM    136 2HG  MET A   8       6.956   9.241   4.355  1.00 22.92           H  
ATOM    137 1HE  MET A   8       8.946   9.329   1.045  1.00 22.92           H  
ATOM    138 2HE  MET A   8       7.536   8.697   1.911  1.00 22.92           H  
ATOM    139 3HE  MET A   8       7.700  10.440   1.662  1.00 22.92           H  
ATOM    140  N   LEU A   9       5.240  13.729   4.736  1.00 13.37           N  
ATOM    141  CA  LEU A   9       5.028  15.158   4.608  1.00 13.22           C  
ATOM    142  C   LEU A   9       4.105  15.609   5.703  1.00 12.73           C  
ATOM    143  O   LEU A   9       4.243  16.716   6.235  1.00 12.48           O  
ATOM    144  CB  LEU A   9       4.487  15.487   3.216  1.00 18.56           C  
ATOM    145  CG  LEU A   9       5.559  15.820   2.102  1.00 18.56           C  
ATOM    146  CD1 LEU A   9       6.158  17.204   2.352  1.00 18.56           C  
ATOM    147  CD2 LEU A   9       6.684  14.751   2.102  1.00 18.56           C  
ATOM    148  H   LEU A   9       4.686  13.101   4.153  1.00 16.04           H  
ATOM    149  HA  LEU A   9       5.976  15.662   4.758  1.00 15.86           H  
ATOM    150 1HB  LEU A   9       3.905  14.626   2.869  1.00 22.27           H  
ATOM    151 2HB  LEU A   9       3.806  16.338   3.299  1.00 22.27           H  
ATOM    152  HG  LEU A   9       5.069  15.836   1.135  1.00 22.27           H  
ATOM    153 1HD1 LEU A   9       6.879  17.436   1.567  1.00 22.27           H  
ATOM    154 2HD1 LEU A   9       5.364  17.943   2.344  1.00 22.27           H  
ATOM    155 3HD1 LEU A   9       6.660  17.234   3.310  1.00 22.27           H  
ATOM    156 1HD2 LEU A   9       7.403  14.987   1.317  1.00 22.27           H  
ATOM    157 2HD2 LEU A   9       7.203  14.737   3.055  1.00 22.27           H  
ATOM    158 3HD2 LEU A   9       6.263  13.773   1.922  1.00 22.27           H  
ATOM    159  N   GLY A  10       3.171  14.736   6.056  1.00 12.76           N  
ATOM    160  CA  GLY A  10       2.248  15.030   7.123  1.00 12.51           C  
ATOM    161  C   GLY A  10       3.042  15.267   8.406  1.00 12.08           C  
ATOM    162  O   GLY A  10       2.892  16.296   9.075  1.00 11.86           O  
ATOM    163  H   GLY A  10       3.093  13.852   5.544  1.00 15.31           H  
ATOM    164 1HA  GLY A  10       1.659  15.909   6.863  1.00 15.01           H  
ATOM    165 2HA  GLY A  10       1.572  14.190   7.260  1.00 15.01           H  
ATOM    166  N   ALA A  11       3.912  14.303   8.735  1.00 12.14           N  
ATOM    167  CA  ALA A  11       4.737  14.364   9.929  1.00 11.96           C  
ATOM    168  C   ALA A  11       5.634  15.590   9.944  1.00 11.77           C  
ATOM    169  O   ALA A  11       5.797  16.219  11.002  1.00 11.62           O  
ATOM    170  CB  ALA A  11       5.598  13.119  10.003  1.00 16.81           C  
ATOM    171  H   ALA A  11       3.981  13.472   8.144  1.00 14.57           H  
ATOM    172  HA  ALA A  11       4.081  14.408  10.793  1.00 14.35           H  
ATOM    173 1HB  ALA A  11       6.202  13.142  10.906  1.00 20.17           H  
ATOM    174 2HB  ALA A  11       4.955  12.239  10.013  1.00 20.17           H  
ATOM    175 3HB  ALA A  11       6.249  13.081   9.126  1.00 20.17           H  
ATOM    176  N   LEU A  12       6.194  15.962   8.789  1.00 11.95           N  
ATOM    177  CA  LEU A  12       7.044  17.133   8.723  1.00 12.01           C  
ATOM    178  C   LEU A  12       6.251  18.382   9.060  1.00 11.83           C  
ATOM    179  O   LEU A  12       6.678  19.197   9.889  1.00 11.82           O  
ATOM    180  CB  LEU A  12       7.648  17.257   7.311  1.00 16.80           C  
ATOM    181  CG  LEU A  12       8.536  18.507   7.001  1.00 16.80           C  
ATOM    182  CD1 LEU A  12       9.759  18.541   7.922  1.00 16.80           C  
ATOM    183  CD2 LEU A  12       8.961  18.443   5.522  1.00 16.80           C  
ATOM    184  H   LEU A  12       6.084  15.381   7.949  1.00 14.34           H  
ATOM    185  HA  LEU A  12       7.842  17.010   9.452  1.00 14.41           H  
ATOM    186 1HB  LEU A  12       8.242  16.364   7.119  1.00 20.16           H  
ATOM    187 2HB  LEU A  12       6.825  17.262   6.597  1.00 20.16           H  
ATOM    188  HG  LEU A  12       7.961  19.420   7.171  1.00 20.16           H  
ATOM    189 1HD1 LEU A  12      10.362  19.418   7.686  1.00 20.16           H  
ATOM    190 2HD1 LEU A  12       9.444  18.602   8.963  1.00 20.16           H  
ATOM    191 3HD1 LEU A  12      10.355  17.642   7.775  1.00 20.16           H  
ATOM    192 1HD2 LEU A  12       9.572  19.313   5.278  1.00 20.16           H  
ATOM    193 2HD2 LEU A  12       9.537  17.533   5.344  1.00 20.16           H  
ATOM    194 3HD2 LEU A  12       8.073  18.437   4.894  1.00 20.16           H  
ATOM    195  N   ALA A  13       5.091  18.545   8.417  1.00 11.86           N  
ATOM    196  CA  ALA A  13       4.252  19.714   8.628  1.00 11.92           C  
ATOM    197  C   ALA A  13       3.770  19.837  10.076  1.00 11.68           C  
ATOM    198  O   ALA A  13       3.716  20.948  10.625  1.00 11.80           O  
ATOM    199  CB  ALA A  13       3.066  19.644   7.686  1.00 16.66           C  
ATOM    200  H   ALA A  13       4.789  17.835   7.738  1.00 14.23           H  
ATOM    201  HA  ALA A  13       4.843  20.600   8.395  1.00 14.30           H  
ATOM    202 1HB  ALA A  13       2.444  20.526   7.809  1.00 19.99           H  
ATOM    203 2HB  ALA A  13       3.424  19.586   6.657  1.00 19.99           H  
ATOM    204 3HB  ALA A  13       2.493  18.755   7.907  1.00 19.99           H  
ATOM    205  N   LEU A  14       3.429  18.701  10.698  1.00 11.53           N  
ATOM    206  CA  LEU A  14       2.937  18.713  12.069  1.00 11.52           C  
ATOM    207  C   LEU A  14       4.074  19.036  13.036  1.00 11.48           C  
ATOM    208  O   LEU A  14       3.902  19.815  13.986  1.00 11.63           O  
ATOM    209  CB  LEU A  14       2.258  17.367  12.388  1.00 16.13           C  
ATOM    210  CG  LEU A  14       1.536  17.196  13.775  1.00 16.13           C  
ATOM    211  CD1 LEU A  14       0.449  18.283  13.975  1.00 16.13           C  
ATOM    212  CD2 LEU A  14       0.858  15.818  13.781  1.00 16.13           C  
ATOM    213  H   LEU A  14       3.452  17.816  10.179  1.00 13.84           H  
ATOM    214  HA  LEU A  14       2.202  19.498  12.143  1.00 13.82           H  
ATOM    215 1HB  LEU A  14       1.562  17.133  11.610  1.00 19.36           H  
ATOM    216 2HB  LEU A  14       3.037  16.604  12.345  1.00 19.36           H  
ATOM    217  HG  LEU A  14       2.261  17.269  14.589  1.00 19.36           H  
ATOM    218 1HD1 LEU A  14      -0.055  18.131  14.932  1.00 19.36           H  
ATOM    219 2HD1 LEU A  14       0.906  19.269  13.978  1.00 19.36           H  
ATOM    220 3HD1 LEU A  14      -0.280  18.225  13.174  1.00 19.36           H  
ATOM    221 1HD2 LEU A  14       0.344  15.664  14.733  1.00 19.36           H  
ATOM    222 2HD2 LEU A  14       0.132  15.767  12.964  1.00 19.36           H  
ATOM    223 3HD2 LEU A  14       1.612  15.040  13.645  1.00 19.36           H  
ATOM    224  N   THR A  15       5.250  18.462  12.788  1.00 11.45           N  
ATOM    225  CA  THR A  15       6.404  18.715  13.623  1.00 11.63           C  
ATOM    226  C   THR A  15       6.753  20.189  13.544  1.00 11.80           C  
ATOM    227  O   THR A  15       7.017  20.827  14.564  1.00 12.04           O  
ATOM    228  CB  THR A  15       7.621  17.876  13.176  1.00 16.22           C  
ATOM    229  OG1 THR A  15       7.306  16.477  13.270  1.00 16.22           O  
ATOM    230  CG2 THR A  15       8.823  18.184  14.082  1.00 16.22           C  
ATOM    231  H   THR A  15       5.352  17.799  12.017  1.00 13.74           H  
ATOM    232  HA  THR A  15       6.157  18.468  14.654  1.00 13.96           H  
ATOM    233  HB  THR A  15       7.868  18.112  12.138  1.00 19.46           H  
ATOM    234  HG1 THR A  15       6.672  16.244  12.551  1.00 19.46           H  
ATOM    235 1HG2 THR A  15       9.673  17.584  13.766  1.00 19.46           H  
ATOM    236 2HG2 THR A  15       9.086  19.240  14.016  1.00 19.46           H  
ATOM    237 3HG2 THR A  15       8.568  17.941  15.111  1.00 19.46           H  
ATOM    238  N   THR A  16       6.755  20.728  12.322  1.00 11.85           N  
ATOM    239  CA  THR A  16       7.120  22.106  12.062  1.00 12.25           C  
ATOM    240  C   THR A  16       6.209  23.100  12.767  1.00 12.36           C  
ATOM    241  O   THR A  16       6.702  24.074  13.330  1.00 12.78           O  
ATOM    242  CB  THR A  16       7.128  22.391  10.544  1.00 16.99           C  
ATOM    243  OG1 THR A  16       8.090  21.531   9.902  1.00 16.99           O  
ATOM    244  CG2 THR A  16       7.525  23.849  10.301  1.00 16.99           C  
ATOM    245  H   THR A  16       6.537  20.136  11.521  1.00 14.22           H  
ATOM    246  HA  THR A  16       8.131  22.261  12.436  1.00 14.70           H  
ATOM    247  HB  THR A  16       6.142  22.198  10.122  1.00 20.39           H  
ATOM    248  HG1 THR A  16       7.744  20.610   9.922  1.00 20.39           H  
ATOM    249 1HG2 THR A  16       7.555  24.044   9.229  1.00 20.39           H  
ATOM    250 2HG2 THR A  16       6.815  24.527  10.764  1.00 20.39           H  
ATOM    251 3HG2 THR A  16       8.501  24.011  10.727  1.00 20.39           H  
ATOM    252  N   VAL A  17       4.884  22.901  12.745  1.00 12.18           N  
ATOM    253  CA  VAL A  17       4.033  23.883  13.416  1.00 12.48           C  
ATOM    254  C   VAL A  17       4.214  23.860  14.936  1.00 12.58           C  
ATOM    255  O   VAL A  17       4.126  24.914  15.573  1.00 13.06           O  
ATOM    256  CB  VAL A  17       2.524  23.698  13.083  1.00 17.35           C  
ATOM    257  CG1 VAL A  17       1.936  22.501  13.798  1.00 17.35           C  
ATOM    258  CG2 VAL A  17       1.742  24.949  13.481  1.00 17.35           C  
ATOM    259  H   VAL A  17       4.489  22.116  12.213  1.00 14.62           H  
ATOM    260  HA  VAL A  17       4.326  24.870  13.060  1.00 14.98           H  
ATOM    261  HB  VAL A  17       2.427  23.519  12.010  1.00 20.82           H  
ATOM    262 1HG1 VAL A  17       0.942  22.405  13.543  1.00 20.82           H  
ATOM    263 2HG1 VAL A  17       2.460  21.617  13.508  1.00 20.82           H  
ATOM    264 3HG1 VAL A  17       1.980  22.629  14.861  1.00 20.82           H  
ATOM    265 1HG2 VAL A  17       0.693  24.818  13.222  1.00 20.82           H  
ATOM    266 2HG2 VAL A  17       1.827  25.117  14.550  1.00 20.82           H  
ATOM    267 3HG2 VAL A  17       2.141  25.812  12.949  1.00 20.82           H  
ATOM    268  N   MET A  18       4.436  22.679  15.533  1.00 12.32           N  
ATOM    269  CA  MET A  18       4.595  22.637  16.981  1.00 12.61           C  
ATOM    270  C   MET A  18       6.015  22.989  17.460  1.00 12.90           C  
ATOM    271  O   MET A  18       6.185  23.545  18.548  1.00 13.37           O  
ATOM    272  CB  MET A  18       4.179  21.271  17.514  1.00 17.54           C  
ATOM    273  CG  MET A  18       2.693  20.938  17.316  1.00 17.54           C  
ATOM    274  SD  MET A  18       1.551  22.207  17.945  1.00 17.54           S  
ATOM    275  CE  MET A  18       1.758  22.154  19.711  1.00 17.54           C  
ATOM    276  H   MET A  18       4.439  21.812  14.979  1.00 14.78           H  
ATOM    277  HA  MET A  18       3.931  23.384  17.407  1.00 15.13           H  
ATOM    278 1HB  MET A  18       4.752  20.504  16.985  1.00 21.05           H  
ATOM    279 2HB  MET A  18       4.429  21.193  18.568  1.00 21.05           H  
ATOM    280 1HG  MET A  18       2.497  20.787  16.255  1.00 21.05           H  
ATOM    281 2HG  MET A  18       2.473  20.001  17.828  1.00 21.05           H  
ATOM    282 1HE  MET A  18       1.093  22.877  20.178  1.00 21.05           H  
ATOM    283 2HE  MET A  18       1.522  21.158  20.068  1.00 21.05           H  
ATOM    284 3HE  MET A  18       2.788  22.396  19.967  1.00 21.05           H  
ATOM    285  N   SER A  19       7.026  22.699  16.637  1.00 12.80           N  
ATOM    286  CA  SER A  19       8.436  22.933  16.955  1.00 13.25           C  
ATOM    287  C   SER A  19       9.210  23.739  15.888  1.00 13.69           C  
ATOM    288  O   SER A  19      10.272  23.282  15.457  1.00 13.96           O  
ATOM    289  CB  SER A  19       9.150  21.604  17.163  1.00 18.37           C  
ATOM    290  OG  SER A  19       8.611  20.883  18.245  1.00 18.37           O  
ATOM    291  H   SER A  19       6.829  22.215  15.761  1.00 15.36           H  
ATOM    292  HA  SER A  19       8.480  23.486  17.892  1.00 15.90           H  
ATOM    293 1HB  SER A  19       9.069  21.008  16.253  1.00 22.04           H  
ATOM    294 2HB  SER A  19      10.207  21.785  17.341  1.00 22.04           H  
ATOM    295  HG  SER A  19       9.138  20.087  18.318  1.00 22.04           H  
ATOM    296  N   PRO A  20       8.716  24.903  15.412  1.00 13.94           N  
ATOM    297  CA  PRO A  20       9.309  25.711  14.361  1.00 14.50           C  
ATOM    298  C   PRO A  20      10.604  26.357  14.813  1.00 14.56           C  
ATOM    299  O   PRO A  20      10.760  26.660  15.994  1.00 15.07           O  
ATOM    300  CB  PRO A  20       8.255  26.797  14.133  1.00 21.75           C  
ATOM    301  CG  PRO A  20       7.548  26.916  15.468  1.00 21.75           C  
ATOM    302  CD  PRO A  20       7.528  25.520  16.021  1.00 21.75           C  
ATOM    303  HA  PRO A  20       9.448  25.089  13.467  1.00 17.40           H  
ATOM    304 1HB  PRO A  20       8.741  27.731  13.825  1.00 26.10           H  
ATOM    305 2HB  PRO A  20       7.579  26.496  13.317  1.00 26.10           H  
ATOM    306 1HG  PRO A  20       8.082  27.614  16.126  1.00 26.10           H  
ATOM    307 2HG  PRO A  20       6.532  27.315  15.330  1.00 26.10           H  
ATOM    308 1HD  PRO A  20       7.588  25.529  17.116  1.00 26.10           H  
ATOM    309 2HD  PRO A  20       6.629  25.056  15.654  1.00 26.10           H  
ATOM    310  N   CYS A  21      11.478  26.663  13.859  1.00 14.18           N  
ATOM    311  CA  CYS A  21      12.711  27.400  14.131  1.00 14.41           C  
ATOM    312  C   CYS A  21      12.448  28.908  14.159  1.00 14.57           C  
ATOM    313  O   CYS A  21      13.060  29.649  14.923  1.00 14.93           O  
ATOM    314  CB  CYS A  21      13.764  27.120  13.058  1.00 20.09           C  
ATOM    315  SG  CYS A  21      14.390  25.427  13.026  1.00 20.09           S  
ATOM    316  H   CYS A  21      11.292  26.345  12.921  1.00 17.02           H  
ATOM    317  HA  CYS A  21      13.098  27.089  15.103  1.00 17.29           H  
ATOM    318 1HB  CYS A  21      13.355  27.345  12.081  1.00 24.11           H  
ATOM    319 2HB  CYS A  21      14.618  27.781  13.213  1.00 24.11           H  
ATOM    320  HG  CYS A  21      15.498  25.694  12.264  1.00 24.11           H  
ATOM    321  N   GLY A  22      11.558  29.356  13.277  1.00 14.48           N  
ATOM    322  CA  GLY A  22      11.202  30.763  13.106  1.00 14.78           C  
ATOM    323  C   GLY A  22      11.944  31.449  11.956  1.00 14.93           C  
ATOM    324  O   GLY A  22      11.572  32.548  11.543  1.00 15.27           O  
ATOM    325  H   GLY A  22      11.101  28.682  12.686  1.00 17.38           H  
ATOM    326 1HA  GLY A  22      10.128  30.837  12.934  1.00 17.74           H  
ATOM    327 2HA  GLY A  22      11.404  31.297  14.034  1.00 17.74           H  
ATOM    328  N   GLY A  23      12.986  30.804  11.438  1.00 14.87           N  
ATOM    329  CA  GLY A  23      13.766  31.348  10.333  1.00 15.18           C  
ATOM    330  C   GLY A  23      13.587  30.537   9.055  1.00 15.05           C  
ATOM    331  O   GLY A  23      12.618  29.792   8.895  1.00 15.15           O  
ATOM    332  H   GLY A  23      13.244  29.911  11.825  1.00 17.84           H  
ATOM    333 1HA  GLY A  23      13.474  32.383  10.149  1.00 18.22           H  
ATOM    334 2HA  GLY A  23      14.821  31.368  10.606  1.00 18.22           H  
ATOM    335  N   GLU A  24      14.581  30.628   8.173  1.00 15.00           N  
ATOM    336  CA  GLU A  24      14.577  29.988   6.856  1.00 15.05           C  
ATOM    337  C   GLU A  24      14.435  28.469   6.915  1.00 14.78           C  
ATOM    338  O   GLU A  24      13.848  27.855   6.021  1.00 14.85           O  
ATOM    339  CB  GLU A  24      15.856  30.372   6.113  1.00 21.05           C  
ATOM    340  CG  GLU A  24      15.951  31.869   5.780  1.00 21.05           C  
ATOM    341  CD  GLU A  24      16.464  32.723   6.932  1.00 21.05           C  
ATOM    342  OE1 GLU A  24      16.706  32.182   7.999  1.00 21.05           O  
ATOM    343  OE2 GLU A  24      16.594  33.904   6.754  1.00 21.05           O  
ATOM    344  H   GLU A  24      15.375  31.236   8.400  1.00 18.00           H  
ATOM    345  HA  GLU A  24      13.736  30.386   6.293  1.00 18.06           H  
ATOM    346 1HB  GLU A  24      16.724  30.096   6.713  1.00 25.26           H  
ATOM    347 2HB  GLU A  24      15.915  29.815   5.178  1.00 25.26           H  
ATOM    348 1HG  GLU A  24      16.617  31.997   4.927  1.00 25.26           H  
ATOM    349 2HG  GLU A  24      14.963  32.223   5.489  1.00 25.26           H  
ATOM    350  N   ASP A  25      14.895  27.871   8.011  1.00 14.64           N  
ATOM    351  CA  ASP A  25      14.874  26.428   8.227  1.00 14.57           C  
ATOM    352  C   ASP A  25      13.486  25.817   8.108  1.00 14.26           C  
ATOM    353  O   ASP A  25      13.355  24.615   7.866  1.00 14.28           O  
ATOM    354  CB  ASP A  25      15.338  26.104   9.641  1.00 20.43           C  
ATOM    355  CG  ASP A  25      16.800  26.331   9.941  1.00 20.43           C  
ATOM    356  OD1 ASP A  25      17.584  26.529   9.046  1.00 20.43           O  
ATOM    357  OD2 ASP A  25      17.114  26.318  11.108  1.00 20.43           O  
ATOM    358  H   ASP A  25      15.380  28.438   8.692  1.00 17.57           H  
ATOM    359  HA  ASP A  25      15.531  25.959   7.494  1.00 17.48           H  
ATOM    360 1HB  ASP A  25      14.764  26.713  10.316  1.00 24.52           H  
ATOM    361 2HB  ASP A  25      15.097  25.064   9.861  1.00 24.52           H  
ATOM    362  N   ILE A  26      12.451  26.614   8.358  1.00 14.17           N  
ATOM    363  CA  ILE A  26      11.093  26.108   8.319  1.00 14.09           C  
ATOM    364  C   ILE A  26      10.198  26.782   7.291  1.00 13.92           C  
ATOM    365  O   ILE A  26       8.970  26.682   7.382  1.00 13.95           O  
ATOM    366  CB  ILE A  26      10.458  26.134   9.723  1.00 19.76           C  
ATOM    367  CG1 ILE A  26      10.601  27.517  10.437  1.00 19.76           C  
ATOM    368  CG2 ILE A  26      11.130  25.045  10.570  1.00 19.76           C  
ATOM    369  CD1 ILE A  26       9.780  28.664   9.899  1.00 19.76           C  
ATOM    370  H   ILE A  26      12.612  27.614   8.524  1.00 17.00           H  
ATOM    371  HA  ILE A  26      11.143  25.060   8.032  1.00 16.91           H  
ATOM    372  HB  ILE A  26       9.400  25.928   9.634  1.00 23.71           H  
ATOM    373 1HG1 ILE A  26      10.289  27.375  11.454  1.00 23.71           H  
ATOM    374 2HG1 ILE A  26      11.645  27.822  10.420  1.00 23.71           H  
ATOM    375 1HG2 ILE A  26      10.687  25.004  11.545  1.00 23.71           H  
ATOM    376 2HG2 ILE A  26      10.999  24.080  10.079  1.00 23.71           H  
ATOM    377 3HG2 ILE A  26      12.192  25.256  10.662  1.00 23.71           H  
ATOM    378 1HD1 ILE A  26       9.954  29.548  10.504  1.00 23.71           H  
ATOM    379 2HD1 ILE A  26      10.059  28.899   8.881  1.00 23.71           H  
ATOM    380 3HD1 ILE A  26       8.724  28.404   9.932  1.00 23.71           H  
ATOM    381  N   VAL A  27      10.781  27.492   6.330  1.00 13.93           N  
ATOM    382  CA  VAL A  27       9.934  28.129   5.337  1.00 13.98           C  
ATOM    383  C   VAL A  27       9.566  27.134   4.242  1.00 13.64           C  
ATOM    384  O   VAL A  27      10.425  26.586   3.556  1.00 13.75           O  
ATOM    385  CB  VAL A  27      10.623  29.372   4.755  1.00 19.55           C  
ATOM    386  CG1 VAL A  27       9.760  29.999   3.645  1.00 19.55           C  
ATOM    387  CG2 VAL A  27      10.841  30.377   5.894  1.00 19.55           C  
ATOM    388  H   VAL A  27      11.805  27.551   6.275  1.00 16.72           H  
ATOM    389  HA  VAL A  27       9.017  28.456   5.826  1.00 16.78           H  
ATOM    390  HB  VAL A  27      11.585  29.085   4.324  1.00 23.46           H  
ATOM    391 1HG1 VAL A  27      10.264  30.878   3.249  1.00 23.46           H  
ATOM    392 2HG1 VAL A  27       9.607  29.281   2.831  1.00 23.46           H  
ATOM    393 3HG1 VAL A  27       8.793  30.291   4.052  1.00 23.46           H  
ATOM    394 1HG2 VAL A  27      11.342  31.266   5.511  1.00 23.46           H  
ATOM    395 2HG2 VAL A  27       9.880  30.656   6.321  1.00 23.46           H  
ATOM    396 3HG2 VAL A  27      11.450  29.922   6.666  1.00 23.46           H  
ATOM    397  N   ALA A  28       8.268  26.910   4.101  1.00 13.42           N  
ATOM    398  CA  ALA A  28       7.698  25.960   3.158  1.00 13.29           C  
ATOM    399  C   ALA A  28       7.835  26.369   1.700  1.00 13.17           C  
ATOM    400  O   ALA A  28       7.712  27.546   1.364  1.00 13.21           O  
ATOM    401  CB  ALA A  28       6.224  25.785   3.462  1.00 18.65           C  
ATOM    402  H   ALA A  28       7.645  27.415   4.714  1.00 16.10           H  
ATOM    403  HA  ALA A  28       8.215  25.010   3.292  1.00 15.95           H  
ATOM    404 1HB  ALA A  28       5.811  25.047   2.789  1.00 22.38           H  
ATOM    405 2HB  ALA A  28       6.099  25.449   4.489  1.00 22.38           H  
ATOM    406 3HB  ALA A  28       5.708  26.732   3.322  1.00 22.38           H  
ATOM    407  N   ASP A  29       7.954  25.368   0.821  1.00 13.21           N  
ATOM    408  CA  ASP A  29       7.918  25.613  -0.619  1.00 13.29           C  
ATOM    409  C   ASP A  29       6.449  25.623  -1.018  1.00 12.97           C  
ATOM    410  O   ASP A  29       6.003  26.402  -1.871  1.00 13.21           O  
ATOM    411  CB  ASP A  29       8.610  24.481  -1.384  1.00 18.57           C  
ATOM    412  CG  ASP A  29      10.098  24.341  -1.102  1.00 18.57           C  
ATOM    413  OD1 ASP A  29      10.857  25.213  -1.443  1.00 18.57           O  
ATOM    414  OD2 ASP A  29      10.459  23.343  -0.526  1.00 18.57           O  
ATOM    415  H   ASP A  29       8.105  24.427   1.159  1.00 15.85           H  
ATOM    416  HA  ASP A  29       8.372  26.579  -0.850  1.00 15.95           H  
ATOM    417 1HB  ASP A  29       8.117  23.533  -1.153  1.00 22.28           H  
ATOM    418 2HB  ASP A  29       8.481  24.654  -2.453  1.00 22.28           H  
ATOM    419  N   HIS A  30       5.677  24.796  -0.306  1.00 12.60           N  
ATOM    420  CA  HIS A  30       4.261  24.637  -0.551  1.00 12.41           C  
ATOM    421  C   HIS A  30       3.449  24.601   0.735  1.00 11.90           C  
ATOM    422  O   HIS A  30       3.868  24.042   1.753  1.00 11.81           O  
ATOM    423  CB  HIS A  30       4.016  23.337  -1.317  1.00 17.46           C  
ATOM    424  CG  HIS A  30       4.518  22.117  -0.575  1.00 17.46           C  
ATOM    425  ND1 HIS A  30       5.836  21.688  -0.652  1.00 17.46           N  
ATOM    426  CD2 HIS A  30       3.900  21.254   0.266  1.00 17.46           C  
ATOM    427  CE1 HIS A  30       5.993  20.624   0.107  1.00 17.46           C  
ATOM    428  NE2 HIS A  30       4.838  20.343   0.671  1.00 17.46           N  
ATOM    429  H   HIS A  30       6.111  24.190   0.372  1.00 15.12           H  
ATOM    430  HA  HIS A  30       3.924  25.472  -1.139  1.00 14.89           H  
ATOM    431 1HB  HIS A  30       2.945  23.220  -1.501  1.00 20.95           H  
ATOM    432 2HB  HIS A  30       4.503  23.382  -2.269  1.00 20.95           H  
ATOM    433  HD2 HIS A  30       2.867  21.272   0.577  1.00 20.95           H  
ATOM    434  HE1 HIS A  30       6.922  20.073   0.244  1.00 20.95           H  
ATOM    435  HE2 HIS A  30       4.660  19.581   1.306  1.00 20.95           H  
ATOM    436  N   VAL A  31       2.234  25.137   0.654  1.00 11.74           N  
ATOM    437  CA  VAL A  31       1.345  25.191   1.811  1.00 11.39           C  
ATOM    438  C   VAL A  31      -0.031  24.590   1.568  1.00 11.16           C  
ATOM    439  O   VAL A  31      -0.724  24.963   0.619  1.00 11.35           O  
ATOM    440  CB  VAL A  31       1.195  26.660   2.273  1.00 16.09           C  
ATOM    441  CG1 VAL A  31       0.241  26.759   3.468  1.00 16.09           C  
ATOM    442  CG2 VAL A  31       2.580  27.216   2.645  1.00 16.09           C  
ATOM    443  H   VAL A  31       1.958  25.526  -0.255  1.00 14.09           H  
ATOM    444  HA  VAL A  31       1.815  24.632   2.620  1.00 13.67           H  
ATOM    445  HB  VAL A  31       0.767  27.255   1.461  1.00 19.31           H  
ATOM    446 1HG1 VAL A  31       0.152  27.801   3.767  1.00 19.31           H  
ATOM    447 2HG1 VAL A  31      -0.748  26.387   3.202  1.00 19.31           H  
ATOM    448 3HG1 VAL A  31       0.634  26.176   4.299  1.00 19.31           H  
ATOM    449 1HG2 VAL A  31       2.480  28.252   2.963  1.00 19.31           H  
ATOM    450 2HG2 VAL A  31       3.000  26.623   3.456  1.00 19.31           H  
ATOM    451 3HG2 VAL A  31       3.246  27.175   1.787  1.00 19.31           H  
ATOM    452  N   ALA A  32      -0.413  23.653   2.444  1.00 10.93           N  
ATOM    453  CA  ALA A  32      -1.726  22.996   2.392  1.00 10.84           C  
ATOM    454  C   ALA A  32      -2.831  23.945   2.805  1.00 10.63           C  
ATOM    455  O   ALA A  32      -2.661  24.707   3.761  1.00 10.65           O  
ATOM    456  CB  ALA A  32      -1.740  21.790   3.291  1.00 15.22           C  
ATOM    457  H   ALA A  32       0.242  23.407   3.175  1.00 13.12           H  
ATOM    458  HA  ALA A  32      -1.916  22.684   1.367  1.00 13.01           H  
ATOM    459 1HB  ALA A  32      -2.702  21.290   3.222  1.00 18.26           H  
ATOM    460 2HB  ALA A  32      -0.955  21.136   2.950  1.00 18.26           H  
ATOM    461 3HB  ALA A  32      -1.556  22.086   4.317  1.00 18.26           H  
ATOM    462  N   SER A  33      -3.986  23.843   2.149  1.00 10.64           N  
ATOM    463  CA  SER A  33      -5.121  24.695   2.490  1.00 10.60           C  
ATOM    464  C   SER A  33      -6.501  24.226   1.987  1.00 10.49           C  
ATOM    465  O   SER A  33      -6.640  23.296   1.185  1.00 10.65           O  
ATOM    466  CB  SER A  33      -4.831  26.081   1.974  1.00 14.86           C  
ATOM    467  OG  SER A  33      -4.808  26.125   0.566  1.00 14.86           O  
ATOM    468  H   SER A  33      -4.037  23.215   1.345  1.00 12.77           H  
ATOM    469  HA  SER A  33      -5.177  24.756   3.574  1.00 12.72           H  
ATOM    470 1HB  SER A  33      -5.582  26.724   2.339  1.00 17.83           H  
ATOM    471 2HB  SER A  33      -3.883  26.438   2.365  1.00 17.83           H  
ATOM    472  HG  SER A  33      -4.448  26.992   0.343  1.00 17.83           H  
ATOM    473  N   TYR A  34      -7.551  24.887   2.477  1.00 10.41           N  
ATOM    474  CA  TYR A  34      -8.905  24.668   1.968  1.00 10.47           C  
ATOM    475  C   TYR A  34      -9.116  25.704   0.864  1.00 10.44           C  
ATOM    476  O   TYR A  34      -9.002  26.913   1.112  1.00 10.53           O  
ATOM    477  CB  TYR A  34      -9.919  24.787   3.085  1.00 14.63           C  
ATOM    478  CG  TYR A  34      -9.859  23.652   4.097  1.00 14.63           C  
ATOM    479  CD1 TYR A  34      -8.888  23.661   5.070  1.00 14.63           C  
ATOM    480  CD2 TYR A  34     -10.816  22.640   4.093  1.00 14.63           C  
ATOM    481  CE1 TYR A  34      -8.869  22.708   6.031  1.00 14.63           C  
ATOM    482  CE2 TYR A  34     -10.789  21.676   5.081  1.00 14.63           C  
ATOM    483  CZ  TYR A  34      -9.828  21.732   6.055  1.00 14.63           C  
ATOM    484  OH  TYR A  34      -9.813  20.826   7.082  1.00 14.63           O  
ATOM    485  H   TYR A  34      -7.412  25.594   3.204  1.00 12.49           H  
ATOM    486  HA  TYR A  34      -8.975  23.669   1.530  1.00 12.56           H  
ATOM    487 1HB  TYR A  34      -9.768  25.730   3.624  1.00 17.56           H  
ATOM    488 2HB  TYR A  34     -10.923  24.809   2.659  1.00 17.56           H  
ATOM    489  HD1 TYR A  34      -8.143  24.432   5.094  1.00 17.56           H  
ATOM    490  HD2 TYR A  34     -11.597  22.621   3.331  1.00 17.56           H  
ATOM    491  HE1 TYR A  34      -8.108  22.733   6.806  1.00 17.56           H  
ATOM    492  HE2 TYR A  34     -11.540  20.893   5.106  1.00 17.56           H  
ATOM    493  HH  TYR A  34      -9.463  21.287   7.890  1.00 17.56           H  
ATOM    494  N   GLY A  35      -9.395  25.199  -0.335  1.00 10.54           N  
ATOM    495  CA  GLY A  35      -9.438  25.900  -1.632  1.00 10.67           C  
ATOM    496  C   GLY A  35     -10.292  27.136  -1.913  1.00 10.49           C  
ATOM    497  O   GLY A  35      -9.861  28.001  -2.673  1.00 10.58           O  
ATOM    498  H   GLY A  35      -9.531  24.200  -0.344  1.00 12.65           H  
ATOM    499 1HA  GLY A  35      -8.416  26.128  -1.908  1.00 12.80           H  
ATOM    500 2HA  GLY A  35      -9.750  25.159  -2.357  1.00 12.80           H  
ATOM    501  N   VAL A  36     -11.488  27.264  -1.377  1.00 10.49           N  
ATOM    502  CA  VAL A  36     -12.230  28.489  -1.709  1.00 10.51           C  
ATOM    503  C   VAL A  36     -11.500  29.722  -1.182  1.00 10.28           C  
ATOM    504  O   VAL A  36     -11.351  30.720  -1.886  1.00 10.34           O  
ATOM    505  CB  VAL A  36     -13.675  28.470  -1.165  1.00 14.71           C  
ATOM    506  CG1 VAL A  36     -14.343  29.870  -1.358  1.00 14.71           C  
ATOM    507  CG2 VAL A  36     -14.475  27.404  -1.917  1.00 14.71           C  
ATOM    508  H   VAL A  36     -11.870  26.483  -0.854  1.00 12.59           H  
ATOM    509  HA  VAL A  36     -12.288  28.569  -2.794  1.00 12.61           H  
ATOM    510  HB  VAL A  36     -13.661  28.245  -0.099  1.00 17.65           H  
ATOM    511 1HG1 VAL A  36     -15.360  29.842  -0.975  1.00 17.65           H  
ATOM    512 2HG1 VAL A  36     -13.792  30.648  -0.820  1.00 17.65           H  
ATOM    513 3HG1 VAL A  36     -14.364  30.124  -2.420  1.00 17.65           H  
ATOM    514 1HG2 VAL A  36     -15.495  27.379  -1.538  1.00 17.65           H  
ATOM    515 2HG2 VAL A  36     -14.485  27.642  -2.980  1.00 17.65           H  
ATOM    516 3HG2 VAL A  36     -14.018  26.435  -1.774  1.00 17.65           H  
ATOM    517  N   ASN A  37     -11.064  29.644   0.071  1.00 10.22           N  
ATOM    518  CA  ASN A  37     -10.347  30.731   0.723  1.00 10.17           C  
ATOM    519  C   ASN A  37      -8.819  30.602   0.814  1.00  9.67           C  
ATOM    520  O   ASN A  37      -8.129  31.616   0.997  1.00  9.65           O  
ATOM    521  CB  ASN A  37     -10.958  30.946   2.086  1.00 14.26           C  
ATOM    522  CG  ASN A  37     -12.317  31.617   1.971  1.00 14.26           C  
ATOM    523  OD1 ASN A  37     -12.528  32.405   1.043  1.00 14.26           O  
ATOM    524  ND2 ASN A  37     -13.217  31.345   2.864  1.00 14.26           N  
ATOM    525  H   ASN A  37     -11.269  28.799   0.585  1.00 12.26           H  
ATOM    526  HA  ASN A  37     -10.530  31.631   0.136  1.00 12.20           H  
ATOM    527 1HB  ASN A  37     -11.114  29.972   2.555  1.00 17.11           H  
ATOM    528 2HB  ASN A  37     -10.294  31.491   2.740  1.00 17.11           H  
ATOM    529 1HD2 ASN A  37     -14.124  31.825   2.829  1.00 17.11           H  
ATOM    530 2HD2 ASN A  37     -13.047  30.681   3.624  1.00 17.11           H  
ATOM    531  N   LEU A  38      -8.291  29.390   0.625  1.00  9.49           N  
ATOM    532  CA  LEU A  38      -6.872  29.066   0.766  1.00  9.26           C  
ATOM    533  C   LEU A  38      -6.355  29.323   2.189  1.00  9.01           C  
ATOM    534  O   LEU A  38      -5.328  29.981   2.423  1.00  9.29           O  
ATOM    535  CB  LEU A  38      -6.037  29.783  -0.314  1.00 13.06           C  
ATOM    536  CG  LEU A  38      -6.396  29.426  -1.805  1.00 13.06           C  
ATOM    537  CD1 LEU A  38      -5.601  30.325  -2.741  1.00 13.06           C  
ATOM    538  CD2 LEU A  38      -6.043  27.942  -2.100  1.00 13.06           C  
ATOM    539  H   LEU A  38      -8.897  28.596   0.449  1.00 11.39           H  
ATOM    540  HA  LEU A  38      -6.769  28.000   0.598  1.00 11.11           H  
ATOM    541 1HB  LEU A  38      -6.136  30.853  -0.194  1.00 15.67           H  
ATOM    542 2HB  LEU A  38      -4.990  29.523  -0.163  1.00 15.67           H  
ATOM    543  HG  LEU A  38      -7.465  29.590  -1.975  1.00 15.67           H  
ATOM    544 1HD1 LEU A  38      -5.850  30.084  -3.781  1.00 15.67           H  
ATOM    545 2HD1 LEU A  38      -5.850  31.365  -2.542  1.00 15.67           H  
ATOM    546 3HD1 LEU A  38      -4.533  30.169  -2.577  1.00 15.67           H  
ATOM    547 1HD2 LEU A  38      -6.292  27.711  -3.133  1.00 15.67           H  
ATOM    548 2HD2 LEU A  38      -4.976  27.786  -1.942  1.00 15.67           H  
ATOM    549 3HD2 LEU A  38      -6.595  27.286  -1.453  1.00 15.67           H  
ATOM    550  N   TYR A  39      -7.074  28.743   3.162  1.00  8.65           N  
ATOM    551  CA  TYR A  39      -6.673  28.899   4.569  1.00  8.64           C  
ATOM    552  C   TYR A  39      -6.948  27.623   5.400  1.00  8.70           C  
ATOM    553  O   TYR A  39      -7.420  26.617   4.867  1.00  8.73           O  
ATOM    554  CB  TYR A  39      -7.403  30.144   5.151  1.00 12.10           C  
ATOM    555  CG  TYR A  39      -6.876  30.657   6.515  1.00 12.10           C  
ATOM    556  CD1 TYR A  39      -5.706  31.394   6.535  1.00 12.10           C  
ATOM    557  CD2 TYR A  39      -7.536  30.386   7.717  1.00 12.10           C  
ATOM    558  CE1 TYR A  39      -5.180  31.831   7.715  1.00 12.10           C  
ATOM    559  CE2 TYR A  39      -6.994  30.818   8.906  1.00 12.10           C  
ATOM    560  CZ  TYR A  39      -5.812  31.536   8.897  1.00 12.10           C  
ATOM    561  OH  TYR A  39      -5.233  31.926  10.068  1.00 12.10           O  
ATOM    562  H   TYR A  39      -7.899  28.217   2.866  1.00 10.38           H  
ATOM    563  HA  TYR A  39      -5.602  29.083   4.605  1.00 10.37           H  
ATOM    564 1HB  TYR A  39      -7.316  30.959   4.430  1.00 14.52           H  
ATOM    565 2HB  TYR A  39      -8.465  29.924   5.258  1.00 14.52           H  
ATOM    566  HD1 TYR A  39      -5.193  31.611   5.610  1.00 14.52           H  
ATOM    567  HD2 TYR A  39      -8.460  29.808   7.718  1.00 14.52           H  
ATOM    568  HE1 TYR A  39      -4.248  32.392   7.715  1.00 14.52           H  
ATOM    569  HE2 TYR A  39      -7.491  30.579   9.849  1.00 14.52           H  
ATOM    570  HH  TYR A  39      -5.642  31.446  10.789  1.00 14.52           H  
ATOM    571  N   GLN A  40      -6.600  27.661   6.697  1.00  9.14           N  
ATOM    572  CA  GLN A  40      -6.789  26.575   7.672  1.00  9.49           C  
ATOM    573  C   GLN A  40      -8.260  26.446   8.058  1.00  9.65           C  
ATOM    574  O   GLN A  40      -8.927  27.455   8.270  1.00  9.82           O  
ATOM    575  CB  GLN A  40      -5.942  26.840   8.921  1.00 13.15           C  
ATOM    576  CG  GLN A  40      -5.940  25.719   9.959  1.00 13.15           C  
ATOM    577  CD  GLN A  40      -4.962  25.997  11.079  1.00 13.15           C  
ATOM    578  OE1 GLN A  40      -4.942  27.092  11.653  1.00 13.15           O  
ATOM    579  NE2 GLN A  40      -4.125  25.011  11.392  1.00 13.15           N  
ATOM    580  H   GLN A  40      -6.182  28.516   7.038  1.00 10.97           H  
ATOM    581  HA  GLN A  40      -6.472  25.638   7.218  1.00 11.39           H  
ATOM    582 1HB  GLN A  40      -4.909  27.024   8.626  1.00 15.78           H  
ATOM    583 2HB  GLN A  40      -6.304  27.743   9.413  1.00 15.78           H  
ATOM    584 1HG  GLN A  40      -6.933  25.629  10.401  1.00 15.78           H  
ATOM    585 2HG  GLN A  40      -5.655  24.788   9.480  1.00 15.78           H  
ATOM    586 1HE2 GLN A  40      -3.453  25.145  12.122  1.00 15.78           H  
ATOM    587 2HE2 GLN A  40      -4.178  24.122  10.919  1.00 15.78           H  
ATOM    588  N   SER A  41      -8.760  25.210   8.152  1.00  9.91           N  
ATOM    589  CA  SER A  41     -10.159  24.970   8.511  1.00 10.31           C  
ATOM    590  C   SER A  41     -10.474  23.525   8.905  1.00 10.88           C  
ATOM    591  O   SER A  41      -9.579  22.668   9.022  1.00 11.15           O  
ATOM    592  CB  SER A  41     -11.066  25.377   7.378  1.00 14.27           C  
ATOM    593  OG  SER A  41     -12.398  25.381   7.766  1.00 14.27           O  
ATOM    594  H   SER A  41      -8.153  24.422   7.994  1.00 11.89           H  
ATOM    595  HA  SER A  41     -10.397  25.606   9.363  1.00 12.37           H  
ATOM    596 1HB  SER A  41     -10.792  26.358   7.018  1.00 17.12           H  
ATOM    597 2HB  SER A  41     -10.958  24.702   6.559  1.00 17.12           H  
ATOM    598  HG  SER A  41     -12.834  25.952   7.081  1.00 17.12           H  
ATOM    599  N   TYR A  42     -11.767  23.280   9.110  1.00 11.65           N  
ATOM    600  CA  TYR A  42     -12.327  21.968   9.449  1.00 12.28           C  
ATOM    601  C   TYR A  42     -13.543  21.681   8.568  1.00 12.69           C  
ATOM    602  O   TYR A  42     -14.410  22.538   8.451  1.00 13.05           O  
ATOM    603  CB  TYR A  42     -12.821  21.946  10.904  1.00 16.94           C  
ATOM    604  CG  TYR A  42     -11.794  22.165  11.988  1.00 16.94           C  
ATOM    605  CD1 TYR A  42     -11.402  23.439  12.308  1.00 16.94           C  
ATOM    606  CD2 TYR A  42     -11.294  21.095  12.703  1.00 16.94           C  
ATOM    607  CE1 TYR A  42     -10.507  23.649  13.319  1.00 16.94           C  
ATOM    608  CE2 TYR A  42     -10.393  21.310  13.731  1.00 16.94           C  
ATOM    609  CZ  TYR A  42      -9.998  22.572  14.035  1.00 16.94           C  
ATOM    610  OH  TYR A  42      -9.113  22.792  15.059  1.00 16.94           O  
ATOM    611  H   TYR A  42     -12.401  24.067   8.965  1.00 13.98           H  
ATOM    612  HA  TYR A  42     -11.579  21.196   9.276  1.00 14.74           H  
ATOM    613 1HB  TYR A  42     -13.591  22.710  11.021  1.00 20.33           H  
ATOM    614 2HB  TYR A  42     -13.302  20.989  11.093  1.00 20.33           H  
ATOM    615  HD1 TYR A  42     -11.811  24.284  11.756  1.00 20.33           H  
ATOM    616  HD2 TYR A  42     -11.615  20.084  12.463  1.00 20.33           H  
ATOM    617  HE1 TYR A  42     -10.210  24.657  13.565  1.00 20.33           H  
ATOM    618  HE2 TYR A  42     -10.000  20.469  14.304  1.00 20.33           H  
ATOM    619  HH  TYR A  42      -8.976  21.964  15.573  1.00 20.33           H  
ATOM    620  N   GLY A  43     -13.677  20.452   8.059  1.00 12.83           N  
ATOM    621  CA  GLY A  43     -14.839  20.076   7.244  1.00 13.23           C  
ATOM    622  C   GLY A  43     -14.921  20.931   5.964  1.00 12.92           C  
ATOM    623  O   GLY A  43     -13.940  20.957   5.203  1.00 12.81           O  
ATOM    624  H   GLY A  43     -12.937  19.782   8.207  1.00 15.40           H  
ATOM    625 1HA  GLY A  43     -14.766  19.022   6.976  1.00 15.88           H  
ATOM    626 2HA  GLY A  43     -15.724  20.189   7.858  1.00 15.88           H  
ATOM    627  N   PRO A  44     -16.089  21.547   5.629  1.00 12.72           N  
ATOM    628  CA  PRO A  44     -16.266  22.409   4.468  1.00 12.58           C  
ATOM    629  C   PRO A  44     -15.188  23.503   4.665  1.00 12.14           C  
ATOM    630  O   PRO A  44     -15.673  23.318   5.779  1.00 12.16           O  
ATOM    631  CB  PRO A  44     -17.706  22.926   4.637  1.00 18.87           C  
ATOM    632  CG  PRO A  44     -18.393  21.846   5.454  1.00 18.87           C  
ATOM    633  CD  PRO A  44     -17.323  21.334   6.413  1.00 18.87           C  
ATOM    634  HA  PRO A  44     -16.195  21.729   3.664  1.00 15.10           H  
ATOM    635 1HB  PRO A  44     -17.715  23.910   5.135  1.00 22.64           H  
ATOM    636 2HB  PRO A  44     -18.174  23.065   3.656  1.00 22.64           H  
ATOM    637 1HG  PRO A  44     -19.261  22.268   5.977  1.00 22.64           H  
ATOM    638 2HG  PRO A  44     -18.777  21.058   4.788  1.00 22.64           H  
ATOM    639 1HD  PRO A  44     -17.293  21.937   7.339  1.00 22.64           H  
ATOM    640 2HD  PRO A  44     -17.504  20.269   6.598  1.00 22.64           H  
ATOM    641  N   SER A  45     -14.912  23.495   3.312  1.00 11.89           N  
ATOM    642  CA  SER A  45     -15.359  22.937   2.006  1.00 11.71           C  
ATOM    643  C   SER A  45     -14.999  21.496   1.587  1.00 11.38           C  
ATOM    644  O   SER A  45     -15.492  21.023   0.565  1.00 11.61           O  
ATOM    645  CB  SER A  45     -14.717  23.794   0.962  1.00 16.47           C  
ATOM    646  OG  SER A  45     -13.323  23.582   1.001  1.00 16.47           O  
ATOM    647  H   SER A  45     -14.112  24.090   3.143  1.00 14.27           H  
ATOM    648  HA  SER A  45     -16.441  23.054   1.942  1.00 14.05           H  
ATOM    649 1HB  SER A  45     -15.104  23.553  -0.014  1.00 19.76           H  
ATOM    650 2HB  SER A  45     -14.937  24.845   1.152  1.00 19.76           H  
ATOM    651  HG  SER A  45     -12.957  24.108   0.264  1.00 19.76           H  
ATOM    652  N   GLY A  46     -14.132  20.812   2.327  1.00 10.94           N  
ATOM    653  CA  GLY A  46     -13.745  19.457   1.944  1.00 10.76           C  
ATOM    654  C   GLY A  46     -12.650  19.394   0.878  1.00 10.39           C  
ATOM    655  O   GLY A  46     -12.345  18.314   0.377  1.00 10.46           O  
ATOM    656  H   GLY A  46     -13.772  21.195   3.208  1.00 13.13           H  
ATOM    657 1HA  GLY A  46     -13.404  18.932   2.837  1.00 12.91           H  
ATOM    658 2HA  GLY A  46     -14.625  18.924   1.587  1.00 12.91           H  
ATOM    659  N   GLN A  47     -12.093  20.542   0.508  1.00 10.17           N  
ATOM    660  CA  GLN A  47     -11.048  20.624  -0.507  1.00  9.95           C  
ATOM    661  C   GLN A  47      -9.674  20.318   0.069  1.00  9.63           C  
ATOM    662  O   GLN A  47      -9.427  20.547   1.250  1.00  9.75           O  
ATOM    663  CB  GLN A  47     -11.030  22.020  -1.089  1.00 14.02           C  
ATOM    664  CG  GLN A  47     -12.236  22.376  -1.851  1.00 14.02           C  
ATOM    665  CD  GLN A  47     -12.245  23.816  -2.204  1.00 14.02           C  
ATOM    666  OE1 GLN A  47     -12.345  24.645  -1.251  1.00 14.02           O  
ATOM    667  NE2 GLN A  47     -12.127  24.131  -3.499  1.00 14.02           N  
ATOM    668  H   GLN A  47     -12.444  21.396   0.939  1.00 12.20           H  
ATOM    669  HA  GLN A  47     -11.265  19.897  -1.290  1.00 11.94           H  
ATOM    670 1HB  GLN A  47     -10.909  22.733  -0.282  1.00 16.82           H  
ATOM    671 2HB  GLN A  47     -10.189  22.115  -1.754  1.00 16.82           H  
ATOM    672 1HG  GLN A  47     -12.256  21.793  -2.773  1.00 16.82           H  
ATOM    673 2HG  GLN A  47     -13.092  22.151  -1.240  1.00 16.82           H  
ATOM    674 1HE2 GLN A  47     -12.114  25.100  -3.818  1.00 16.82           H  
ATOM    675 2HE2 GLN A  47     -12.022  23.383  -4.207  1.00 16.82           H  
ATOM    676  N   TYR A  48      -8.785  19.805  -0.776  1.00  9.44           N  
ATOM    677  CA  TYR A  48      -7.405  19.527  -0.398  1.00  9.30           C  
ATOM    678  C   TYR A  48      -6.457  20.242  -1.345  1.00  9.24           C  
ATOM    679  O   TYR A  48      -6.000  19.625  -2.301  1.00  9.32           O  
ATOM    680  CB  TYR A  48      -7.177  18.008  -0.494  1.00 13.08           C  
ATOM    681  CG  TYR A  48      -8.174  17.218   0.309  1.00 13.08           C  
ATOM    682  CD1 TYR A  48      -9.396  16.869  -0.242  1.00 13.08           C  
ATOM    683  CD2 TYR A  48      -7.884  16.850   1.569  1.00 13.08           C  
ATOM    684  CE1 TYR A  48     -10.307  16.173   0.512  1.00 13.08           C  
ATOM    685  CE2 TYR A  48      -8.784  16.162   2.337  1.00 13.08           C  
ATOM    686  CZ  TYR A  48      -9.997  15.827   1.814  1.00 13.08           C  
ATOM    687  OH  TYR A  48     -10.910  15.138   2.574  1.00 13.08           O  
ATOM    688  H   TYR A  48      -9.075  19.613  -1.721  1.00 11.33           H  
ATOM    689  HA  TYR A  48      -7.222  19.909   0.591  1.00 11.16           H  
ATOM    690 1HB  TYR A  48      -7.217  17.675  -1.529  1.00 15.70           H  
ATOM    691 2HB  TYR A  48      -6.192  17.775  -0.108  1.00 15.70           H  
ATOM    692  HD1 TYR A  48      -9.645  17.152  -1.260  1.00 15.70           H  
ATOM    693  HD2 TYR A  48      -6.927  17.097   1.969  1.00 15.70           H  
ATOM    694  HE1 TYR A  48     -11.273  15.906   0.087  1.00 15.70           H  
ATOM    695  HE2 TYR A  48      -8.527  15.877   3.356  1.00 15.70           H  
ATOM    696  HH  TYR A  48     -11.708  15.000   2.058  1.00 15.70           H  
ATOM    697  N   THR A  49      -6.113  21.511  -1.086  1.00  9.32           N  
ATOM    698  CA  THR A  49      -5.376  22.282  -2.088  1.00  9.43           C  
ATOM    699  C   THR A  49      -4.011  22.735  -1.615  1.00  9.38           C  
ATOM    700  O   THR A  49      -3.668  22.571  -0.438  1.00  9.49           O  
ATOM    701  CB  THR A  49      -6.178  23.526  -2.512  1.00 13.16           C  
ATOM    702  OG1 THR A  49      -6.234  24.493  -1.459  1.00 13.16           O  
ATOM    703  CG2 THR A  49      -7.578  23.079  -2.773  1.00 13.16           C  
ATOM    704  H   THR A  49      -6.428  22.011  -0.247  1.00 11.18           H  
ATOM    705  HA  THR A  49      -5.240  21.670  -2.972  1.00 11.32           H  
ATOM    706  HB  THR A  49      -5.744  23.962  -3.400  1.00 15.79           H  
ATOM    707  HG1 THR A  49      -5.367  24.911  -1.340  1.00 15.79           H  
ATOM    708 1HG2 THR A  49      -8.156  23.901  -3.103  1.00 15.79           H  
ATOM    709 2HG2 THR A  49      -7.572  22.328  -3.503  1.00 15.79           H  
ATOM    710 3HG2 THR A  49      -8.001  22.678  -1.867  1.00 15.79           H  
ATOM    711  N   HIS A  50      -3.196  23.246  -2.564  1.00  9.41           N  
ATOM    712  CA  HIS A  50      -1.863  23.771  -2.252  1.00  9.53           C  
ATOM    713  C   HIS A  50      -1.412  24.984  -3.049  1.00  9.91           C  
ATOM    714  O   HIS A  50      -1.634  25.107  -4.273  1.00 10.08           O  
ATOM    715  CB  HIS A  50      -0.747  22.715  -2.403  1.00 13.30           C  
ATOM    716  CG  HIS A  50      -0.790  21.647  -1.411  1.00 13.30           C  
ATOM    717  ND1 HIS A  50      -1.711  20.650  -1.434  1.00 13.30           N  
ATOM    718  CD2 HIS A  50      -0.018  21.433  -0.335  1.00 13.30           C  
ATOM    719  CE1 HIS A  50      -1.539  19.881  -0.400  1.00 13.30           C  
ATOM    720  NE2 HIS A  50      -0.501  20.317   0.300  1.00 13.30           N  
ATOM    721  H   HIS A  50      -3.562  23.330  -3.516  1.00 11.29           H  
ATOM    722  HA  HIS A  50      -1.867  24.071  -1.211  1.00 11.44           H  
ATOM    723 1HB  HIS A  50      -0.757  22.284  -3.391  1.00 15.96           H  
ATOM    724 2HB  HIS A  50       0.217  23.216  -2.291  1.00 15.96           H  
ATOM    725  HD1 HIS A  50      -2.309  20.428  -2.206  1.00 15.96           H  
ATOM    726  HD2 HIS A  50       0.823  21.980   0.067  1.00 15.96           H  
ATOM    727  HE1 HIS A  50      -2.202  19.084  -0.258  1.00 15.96           H  
ATOM    728  N   GLU A  51      -0.678  25.831  -2.336  1.00 10.24           N  
ATOM    729  CA  GLU A  51       0.006  26.967  -2.920  1.00 10.78           C  
ATOM    730  C   GLU A  51       1.474  26.596  -3.079  1.00 10.92           C  
ATOM    731  O   GLU A  51       2.008  25.878  -2.237  1.00 10.87           O  
ATOM    732  CB  GLU A  51      -0.129  28.199  -2.026  1.00 14.88           C  
ATOM    733  CG  GLU A  51      -1.543  28.738  -1.880  1.00 14.88           C  
ATOM    734  CD  GLU A  51      -1.619  29.872  -0.885  1.00 14.88           C  
ATOM    735  OE1 GLU A  51      -0.627  30.155  -0.255  1.00 14.88           O  
ATOM    736  OE2 GLU A  51      -2.671  30.453  -0.744  1.00 14.88           O  
ATOM    737  H   GLU A  51      -0.602  25.653  -1.328  1.00 12.29           H  
ATOM    738  HA  GLU A  51      -0.427  27.168  -3.889  1.00 12.94           H  
ATOM    739 1HB  GLU A  51       0.247  27.963  -1.030  1.00 17.86           H  
ATOM    740 2HB  GLU A  51       0.490  29.004  -2.429  1.00 17.86           H  
ATOM    741 1HG  GLU A  51      -1.882  29.100  -2.853  1.00 17.86           H  
ATOM    742 2HG  GLU A  51      -2.210  27.932  -1.568  1.00 17.86           H  
ATOM    743  N   PHE A  52       2.137  27.118  -4.108  1.00 11.29           N  
ATOM    744  CA  PHE A  52       3.584  26.896  -4.310  1.00 11.63           C  
ATOM    745  C   PHE A  52       4.227  28.210  -4.698  1.00 12.36           C  
ATOM    746  O   PHE A  52       3.841  28.844  -5.686  1.00 12.72           O  
ATOM    747  CB  PHE A  52       3.846  25.843  -5.366  1.00 16.14           C  
ATOM    748  CG  PHE A  52       5.270  25.463  -5.589  1.00 16.14           C  
ATOM    749  CD1 PHE A  52       5.793  24.366  -4.940  1.00 16.14           C  
ATOM    750  CD2 PHE A  52       6.093  26.186  -6.428  1.00 16.14           C  
ATOM    751  CE1 PHE A  52       7.095  23.992  -5.117  1.00 16.14           C  
ATOM    752  CE2 PHE A  52       7.398  25.818  -6.606  1.00 16.14           C  
ATOM    753  CZ  PHE A  52       7.901  24.720  -5.949  1.00 16.14           C  
ATOM    754  H   PHE A  52       1.585  27.694  -4.748  1.00 13.55           H  
ATOM    755  HA  PHE A  52       4.026  26.562  -3.374  1.00 13.96           H  
ATOM    756 1HB  PHE A  52       3.352  24.972  -5.049  1.00 19.37           H  
ATOM    757 2HB  PHE A  52       3.423  26.143  -6.278  1.00 19.37           H  
ATOM    758  HD1 PHE A  52       5.155  23.794  -4.285  1.00 19.37           H  
ATOM    759  HD2 PHE A  52       5.708  27.065  -6.946  1.00 19.37           H  
ATOM    760  HE1 PHE A  52       7.491  23.122  -4.594  1.00 19.37           H  
ATOM    761  HE2 PHE A  52       8.043  26.407  -7.262  1.00 19.37           H  
ATOM    762  HZ  PHE A  52       8.941  24.435  -6.094  1.00 19.37           H  
ATOM    763  N   ASP A  53       5.146  28.671  -3.859  1.00 12.71           N  
ATOM    764  CA  ASP A  53       5.762  29.988  -4.030  1.00 13.52           C  
ATOM    765  C   ASP A  53       4.687  31.073  -4.215  1.00 13.85           C  
ATOM    766  O   ASP A  53       4.862  32.010  -4.992  1.00 14.42           O  
ATOM    767  CB  ASP A  53       6.735  30.011  -5.218  1.00 18.61           C  
ATOM    768  CG  ASP A  53       7.964  29.134  -5.012  1.00 18.61           C  
ATOM    769  OD1 ASP A  53       8.366  28.961  -3.881  1.00 18.61           O  
ATOM    770  OD2 ASP A  53       8.519  28.676  -5.991  1.00 18.61           O  
ATOM    771  H   ASP A  53       5.462  28.055  -3.095  1.00 15.25           H  
ATOM    772  HA  ASP A  53       6.327  30.221  -3.127  1.00 16.22           H  
ATOM    773 1HB  ASP A  53       6.219  29.687  -6.124  1.00 22.33           H  
ATOM    774 2HB  ASP A  53       7.070  31.034  -5.389  1.00 22.33           H  
ATOM    775  N   GLY A  54       3.562  30.928  -3.506  1.00 13.65           N  
ATOM    776  CA  GLY A  54       2.442  31.871  -3.543  1.00 14.09           C  
ATOM    777  C   GLY A  54       1.364  31.630  -4.629  1.00 13.94           C  
ATOM    778  O   GLY A  54       0.279  32.209  -4.542  1.00 14.30           O  
ATOM    779  H   GLY A  54       3.498  30.152  -2.860  1.00 16.38           H  
ATOM    780 1HA  GLY A  54       1.957  31.867  -2.566  1.00 16.91           H  
ATOM    781 2HA  GLY A  54       2.846  32.875  -3.670  1.00 16.91           H  
ATOM    782  N   ASP A  55       1.623  30.776  -5.634  1.00 13.58           N  
ATOM    783  CA  ASP A  55       0.632  30.548  -6.702  1.00 13.60           C  
ATOM    784  C   ASP A  55      -0.106  29.214  -6.594  1.00 12.90           C  
ATOM    785  O   ASP A  55       0.179  28.402  -5.720  1.00 12.50           O  
ATOM    786  CB  ASP A  55       1.271  30.731  -8.080  1.00 19.04           C  
ATOM    787  CG  ASP A  55       1.526  32.188  -8.437  1.00 19.04           C  
ATOM    788  OD1 ASP A  55       0.688  33.003  -8.137  1.00 19.04           O  
ATOM    789  OD2 ASP A  55       2.528  32.476  -9.047  1.00 19.04           O  
ATOM    790  H   ASP A  55       2.517  30.279  -5.672  1.00 16.30           H  
ATOM    791  HA  ASP A  55      -0.123  31.328  -6.618  1.00 16.32           H  
ATOM    792 1HB  ASP A  55       2.234  30.239  -8.092  1.00 22.85           H  
ATOM    793 2HB  ASP A  55       0.654  30.277  -8.845  1.00 22.85           H  
ATOM    794  N   GLU A  56      -1.037  28.945  -7.518  1.00 12.88           N  
ATOM    795  CA  GLU A  56      -1.834  27.711  -7.434  1.00 12.33           C  
ATOM    796  C   GLU A  56      -1.209  26.451  -8.084  1.00 11.99           C  
ATOM    797  O   GLU A  56      -1.086  26.315  -9.324  1.00 12.38           O  
ATOM    798  CB  GLU A  56      -3.234  28.013  -7.958  1.00 17.48           C  
ATOM    799  CG  GLU A  56      -4.005  29.015  -7.060  1.00 17.48           C  
ATOM    800  CD  GLU A  56      -5.389  29.309  -7.538  1.00 17.48           C  
ATOM    801  OE1 GLU A  56      -5.727  28.851  -8.589  1.00 17.48           O  
ATOM    802  OE2 GLU A  56      -6.106  29.998  -6.851  1.00 17.48           O  
ATOM    803  H   GLU A  56      -1.234  29.621  -8.243  1.00 15.46           H  
ATOM    804  HA  GLU A  56      -1.953  27.481  -6.372  1.00 14.80           H  
ATOM    805 1HB  GLU A  56      -3.165  28.463  -8.936  1.00 20.98           H  
ATOM    806 2HB  GLU A  56      -3.812  27.091  -8.040  1.00 20.98           H  
ATOM    807 1HG  GLU A  56      -4.065  28.606  -6.049  1.00 20.98           H  
ATOM    808 2HG  GLU A  56      -3.443  29.947  -7.008  1.00 20.98           H  
ATOM    809  N   GLN A  57      -0.781  25.546  -7.179  1.00 11.42           N  
ATOM    810  CA  GLN A  57      -0.073  24.292  -7.463  1.00 11.26           C  
ATOM    811  C   GLN A  57      -0.990  23.108  -7.631  1.00 10.99           C  
ATOM    812  O   GLN A  57      -0.793  22.250  -8.494  1.00 11.14           O  
ATOM    813  CB  GLN A  57       0.827  23.953  -6.280  1.00 15.84           C  
ATOM    814  CG  GLN A  57       1.713  22.703  -6.424  1.00 15.84           C  
ATOM    815  CD  GLN A  57       2.475  22.413  -5.131  1.00 15.84           C  
ATOM    816  OE1 GLN A  57       2.136  22.964  -4.081  1.00 15.84           O  
ATOM    817  NE2 GLN A  57       3.481  21.557  -5.191  1.00 15.84           N  
ATOM    818  H   GLN A  57      -0.972  25.744  -6.188  1.00 13.70           H  
ATOM    819  HA  GLN A  57       0.504  24.415  -8.372  1.00 13.51           H  
ATOM    820 1HB  GLN A  57       1.434  24.798  -6.091  1.00 19.01           H  
ATOM    821 2HB  GLN A  57       0.216  23.806  -5.396  1.00 19.01           H  
ATOM    822 1HG  GLN A  57       1.106  21.832  -6.655  1.00 19.01           H  
ATOM    823 2HG  GLN A  57       2.444  22.869  -7.221  1.00 19.01           H  
ATOM    824 1HE2 GLN A  57       4.009  21.331  -4.373  1.00 19.01           H  
ATOM    825 2HE2 GLN A  57       3.721  21.099  -6.072  1.00 19.01           H  
ATOM    826  N   PHE A  58      -1.953  23.039  -6.734  1.00 10.77           N  
ATOM    827  CA  PHE A  58      -2.856  21.914  -6.640  1.00 10.66           C  
ATOM    828  C   PHE A  58      -4.198  22.444  -6.168  1.00 10.73           C  
ATOM    829  O   PHE A  58      -4.254  23.254  -5.238  1.00 10.85           O  
ATOM    830  CB  PHE A  58      -2.282  20.895  -5.651  1.00 14.97           C  
ATOM    831  CG  PHE A  58      -2.984  19.587  -5.575  1.00 14.97           C  
ATOM    832  CD1 PHE A  58      -2.683  18.586  -6.472  1.00 14.97           C  
ATOM    833  CD2 PHE A  58      -3.923  19.331  -4.614  1.00 14.97           C  
ATOM    834  CE1 PHE A  58      -3.308  17.375  -6.394  1.00 14.97           C  
ATOM    835  CE2 PHE A  58      -4.549  18.119  -4.550  1.00 14.97           C  
ATOM    836  CZ  PHE A  58      -4.235  17.151  -5.435  1.00 14.97           C  
ATOM    837  H   PHE A  58      -2.033  23.801  -6.059  1.00 12.92           H  
ATOM    838  HA  PHE A  58      -2.967  21.453  -7.618  1.00 12.79           H  
ATOM    839 1HB  PHE A  58      -1.244  20.714  -5.900  1.00 17.96           H  
ATOM    840 2HB  PHE A  58      -2.307  21.324  -4.668  1.00 17.96           H  
ATOM    841  HD1 PHE A  58      -1.929  18.757  -7.239  1.00 17.96           H  
ATOM    842  HD2 PHE A  58      -4.168  20.091  -3.902  1.00 17.96           H  
ATOM    843  HE1 PHE A  58      -3.046  16.587  -7.099  1.00 17.96           H  
ATOM    844  HE2 PHE A  58      -5.299  17.926  -3.782  1.00 17.96           H  
ATOM    845  HZ  PHE A  58      -4.724  16.203  -5.368  1.00 17.96           H  
ATOM    846  N   TYR A  59      -5.279  21.984  -6.764  1.00 10.87           N  
ATOM    847  CA  TYR A  59      -6.580  22.467  -6.356  1.00 11.13           C  
ATOM    848  C   TYR A  59      -7.667  21.410  -6.545  1.00 11.19           C  
ATOM    849  O   TYR A  59      -7.591  20.571  -7.437  1.00 11.18           O  
ATOM    850  CB  TYR A  59      -6.926  23.727  -7.144  1.00 15.48           C  
ATOM    851  CG  TYR A  59      -8.010  24.511  -6.549  1.00 15.48           C  
ATOM    852  CD1 TYR A  59      -7.681  25.458  -5.614  1.00 15.48           C  
ATOM    853  CD2 TYR A  59      -9.334  24.287  -6.897  1.00 15.48           C  
ATOM    854  CE1 TYR A  59      -8.651  26.199  -5.032  1.00 15.48           C  
ATOM    855  CE2 TYR A  59     -10.313  25.023  -6.301  1.00 15.48           C  
ATOM    856  CZ  TYR A  59      -9.975  25.986  -5.372  1.00 15.48           C  
ATOM    857  OH  TYR A  59     -10.943  26.737  -4.778  1.00 15.48           O  
ATOM    858  H   TYR A  59      -5.172  21.358  -7.556  1.00 13.04           H  
ATOM    859  HA  TYR A  59      -6.526  22.718  -5.316  1.00 13.36           H  
ATOM    860 1HB  TYR A  59      -6.044  24.369  -7.212  1.00 18.58           H  
ATOM    861 2HB  TYR A  59      -7.204  23.478  -8.137  1.00 18.58           H  
ATOM    862  HD1 TYR A  59      -6.633  25.622  -5.346  1.00 18.58           H  
ATOM    863  HD2 TYR A  59      -9.592  23.526  -7.636  1.00 18.58           H  
ATOM    864  HE1 TYR A  59      -8.381  26.957  -4.304  1.00 18.58           H  
ATOM    865  HE2 TYR A  59     -11.356  24.853  -6.563  1.00 18.58           H  
ATOM    866  HH  TYR A  59     -10.509  27.417  -4.199  1.00 18.58           H  
ATOM    867  N   VAL A  60      -8.679  21.415  -5.683  1.00 11.45           N  
ATOM    868  CA  VAL A  60      -9.765  20.460  -5.819  1.00 11.71           C  
ATOM    869  C   VAL A  60     -11.068  21.069  -6.303  1.00 12.31           C  
ATOM    870  O   VAL A  60     -11.646  21.983  -5.696  1.00 12.67           O  
ATOM    871  CB  VAL A  60      -9.992  19.733  -4.483  1.00 16.29           C  
ATOM    872  CG1 VAL A  60     -11.176  18.760  -4.588  1.00 16.29           C  
ATOM    873  CG2 VAL A  60      -8.722  18.981  -4.140  1.00 16.29           C  
ATOM    874  H   VAL A  60      -8.712  22.092  -4.938  1.00 13.74           H  
ATOM    875  HA  VAL A  60      -9.470  19.709  -6.552  1.00 14.05           H  
ATOM    876  HB  VAL A  60     -10.219  20.455  -3.706  1.00 19.55           H  
ATOM    877 1HG1 VAL A  60     -11.314  18.249  -3.635  1.00 19.55           H  
ATOM    878 2HG1 VAL A  60     -12.093  19.299  -4.831  1.00 19.55           H  
ATOM    879 3HG1 VAL A  60     -10.974  18.023  -5.371  1.00 19.55           H  
ATOM    880 1HG2 VAL A  60      -8.843  18.447  -3.212  1.00 19.55           H  
ATOM    881 2HG2 VAL A  60      -8.510  18.267  -4.930  1.00 19.55           H  
ATOM    882 3HG2 VAL A  60      -7.885  19.672  -4.053  1.00 19.55           H  
ATOM    883  N   ASP A  61     -11.527  20.510  -7.418  1.00 12.59           N  
ATOM    884  CA  ASP A  61     -12.761  20.875  -8.069  1.00 13.31           C  
ATOM    885  C   ASP A  61     -13.873  20.007  -7.506  1.00 13.72           C  
ATOM    886  O   ASP A  61     -13.968  18.810  -7.811  1.00 13.90           O  
ATOM    887  CB  ASP A  61     -12.638  20.721  -9.585  1.00 18.35           C  
ATOM    888  CG  ASP A  61     -13.899  21.114 -10.347  1.00 18.35           C  
ATOM    889  OD1 ASP A  61     -15.008  20.959  -9.816  1.00 18.35           O  
ATOM    890  OD2 ASP A  61     -13.764  21.565 -11.468  1.00 18.35           O  
ATOM    891  H   ASP A  61     -10.982  19.754  -7.845  1.00 15.11           H  
ATOM    892  HA  ASP A  61     -12.984  21.918  -7.842  1.00 15.97           H  
ATOM    893 1HB  ASP A  61     -11.810  21.339  -9.934  1.00 22.02           H  
ATOM    894 2HB  ASP A  61     -12.385  19.685  -9.825  1.00 22.02           H  
ATOM    895  N   LEU A  62     -14.709  20.609  -6.665  1.00 14.02           N  
ATOM    896  CA  LEU A  62     -15.746  19.894  -5.931  1.00 14.52           C  
ATOM    897  C   LEU A  62     -16.959  19.572  -6.795  1.00 15.27           C  
ATOM    898  O   LEU A  62     -17.888  18.888  -6.344  1.00 15.73           O  
ATOM    899  CB  LEU A  62     -16.223  20.754  -4.751  1.00 20.12           C  
ATOM    900  CG  LEU A  62     -15.198  21.090  -3.636  1.00 20.12           C  
ATOM    901  CD1 LEU A  62     -15.865  22.069  -2.673  1.00 20.12           C  
ATOM    902  CD2 LEU A  62     -14.754  19.820  -2.882  1.00 20.12           C  
ATOM    903  H   LEU A  62     -14.579  21.597  -6.497  1.00 16.82           H  
ATOM    904  HA  LEU A  62     -15.330  18.959  -5.571  1.00 17.42           H  
ATOM    905 1HB  LEU A  62     -16.589  21.696  -5.153  1.00 24.14           H  
ATOM    906 2HB  LEU A  62     -17.061  20.244  -4.277  1.00 24.14           H  
ATOM    907  HG  LEU A  62     -14.324  21.573  -4.072  1.00 24.14           H  
ATOM    908 1HD1 LEU A  62     -15.185  22.332  -1.896  1.00 24.14           H  
ATOM    909 2HD1 LEU A  62     -16.162  22.969  -3.209  1.00 24.14           H  
ATOM    910 3HD1 LEU A  62     -16.745  21.601  -2.230  1.00 24.14           H  
ATOM    911 1HD2 LEU A  62     -14.054  20.085  -2.093  1.00 24.14           H  
ATOM    912 2HD2 LEU A  62     -15.624  19.342  -2.432  1.00 24.14           H  
ATOM    913 3HD2 LEU A  62     -14.272  19.127  -3.559  1.00 24.14           H  
ATOM    914  N   GLY A  63     -16.986  20.103  -8.016  1.00 15.52           N  
ATOM    915  CA  GLY A  63     -18.079  19.849  -8.935  1.00 16.33           C  
ATOM    916  C   GLY A  63     -17.776  18.540  -9.636  1.00 16.31           C  
ATOM    917  O   GLY A  63     -18.606  17.630  -9.697  1.00 16.96           O  
ATOM    918  H   GLY A  63     -16.184  20.646  -8.363  1.00 18.62           H  
ATOM    919 1HA  GLY A  63     -19.026  19.793  -8.400  1.00 19.60           H  
ATOM    920 2HA  GLY A  63     -18.141  20.658  -9.663  1.00 19.60           H  
ATOM    921  N   ARG A  64     -16.548  18.460 -10.151  1.00 15.66           N  
ATOM    922  CA  ARG A  64     -16.076  17.281 -10.868  1.00 15.71           C  
ATOM    923  C   ARG A  64     -15.477  16.187  -9.982  1.00 15.32           C  
ATOM    924  O   ARG A  64     -15.425  15.030 -10.401  1.00 15.57           O  
ATOM    925  CB  ARG A  64     -15.057  17.659 -11.932  1.00 21.97           C  
ATOM    926  CG  ARG A  64     -15.603  18.463 -13.105  1.00 21.97           C  
ATOM    927  CD  ARG A  64     -14.532  18.801 -14.106  1.00 21.97           C  
ATOM    928  NE  ARG A  64     -13.601  19.808 -13.610  1.00 21.97           N  
ATOM    929  CZ  ARG A  64     -12.400  20.123 -14.134  1.00 21.97           C  
ATOM    930  NH1 ARG A  64     -11.910  19.489 -15.182  1.00 21.97           N  
ATOM    931  NH2 ARG A  64     -11.730  21.101 -13.558  1.00 21.97           N  
ATOM    932  H   ARG A  64     -15.936  19.284 -10.045  1.00 18.79           H  
ATOM    933  HA  ARG A  64     -16.932  16.850 -11.384  1.00 18.85           H  
ATOM    934 1HB  ARG A  64     -14.245  18.224 -11.476  1.00 26.36           H  
ATOM    935 2HB  ARG A  64     -14.631  16.757 -12.347  1.00 26.36           H  
ATOM    936 1HG  ARG A  64     -16.381  17.892 -13.606  1.00 26.36           H  
ATOM    937 2HG  ARG A  64     -16.021  19.399 -12.726  1.00 26.36           H  
ATOM    938 1HD  ARG A  64     -13.969  17.892 -14.332  1.00 26.36           H  
ATOM    939 2HD  ARG A  64     -14.995  19.180 -15.015  1.00 26.36           H  
ATOM    940  HE  ARG A  64     -13.891  20.378 -12.806  1.00 26.36           H  
ATOM    941 1HH1 ARG A  64     -12.430  18.732 -15.605  1.00 26.36           H  
ATOM    942 2HH1 ARG A  64     -11.008  19.744 -15.553  1.00 26.36           H  
ATOM    943 1HH2 ARG A  64     -12.174  21.554 -12.739  1.00 26.36           H  
ATOM    944 2HH2 ARG A  64     -10.830  21.393 -13.906  1.00 26.36           H  
ATOM    945  N   LYS A  65     -15.042  16.536  -8.761  1.00 14.86           N  
ATOM    946  CA  LYS A  65     -14.342  15.623  -7.856  1.00 14.57           C  
ATOM    947  C   LYS A  65     -13.029  15.207  -8.518  1.00 14.10           C  
ATOM    948  O   LYS A  65     -12.652  14.032  -8.544  1.00 14.29           O  
ATOM    949  CB  LYS A  65     -15.198  14.392  -7.509  1.00 20.52           C  
ATOM    950  CG  LYS A  65     -16.624  14.705  -6.990  1.00 20.52           C  
ATOM    951  CD  LYS A  65     -16.615  15.454  -5.658  1.00 20.52           C  
ATOM    952  CE  LYS A  65     -18.023  15.555  -5.040  1.00 20.52           C  
ATOM    953  NZ  LYS A  65     -18.967  16.351  -5.891  1.00 20.52           N  
ATOM    954  H   LYS A  65     -15.105  17.502  -8.443  1.00 17.83           H  
ATOM    955  HA  LYS A  65     -14.093  16.159  -6.940  1.00 17.48           H  
ATOM    956 1HB  LYS A  65     -15.282  13.732  -8.368  1.00 24.62           H  
ATOM    957 2HB  LYS A  65     -14.691  13.824  -6.729  1.00 24.62           H  
ATOM    958 1HG  LYS A  65     -17.139  15.316  -7.733  1.00 24.62           H  
ATOM    959 2HG  LYS A  65     -17.173  13.773  -6.874  1.00 24.62           H  
ATOM    960 1HD  LYS A  65     -15.949  14.953  -4.954  1.00 24.62           H  
ATOM    961 2HD  LYS A  65     -16.250  16.468  -5.821  1.00 24.62           H  
ATOM    962 1HE  LYS A  65     -18.429  14.555  -4.900  1.00 24.62           H  
ATOM    963 2HE  LYS A  65     -17.937  16.042  -4.069  1.00 24.62           H  
ATOM    964 1HZ  LYS A  65     -19.867  16.407  -5.444  1.00 24.62           H  
ATOM    965 2HZ  LYS A  65     -18.592  17.309  -6.025  1.00 24.62           H  
ATOM    966 3HZ  LYS A  65     -19.072  15.914  -6.793  1.00 24.62           H  
ATOM    967  N   GLU A  66     -12.345  16.219  -9.057  1.00 13.63           N  
ATOM    968  CA  GLU A  66     -11.067  16.065  -9.760  1.00 13.27           C  
ATOM    969  C   GLU A  66     -10.027  17.068  -9.275  1.00 12.61           C  
ATOM    970  O   GLU A  66     -10.372  18.143  -8.766  1.00 12.50           O  
ATOM    971  CB  GLU A  66     -11.256  16.225 -11.280  1.00 18.73           C  
ATOM    972  CG  GLU A  66     -12.153  15.159 -11.937  1.00 18.73           C  
ATOM    973  CD  GLU A  66     -12.305  15.307 -13.455  1.00 18.73           C  
ATOM    974  OE1 GLU A  66     -11.555  16.049 -14.046  1.00 18.73           O  
ATOM    975  OE2 GLU A  66     -13.212  14.718 -14.002  1.00 18.73           O  
ATOM    976  H   GLU A  66     -12.769  17.140  -8.929  1.00 16.36           H  
ATOM    977  HA  GLU A  66     -10.683  15.063  -9.564  1.00 15.92           H  
ATOM    978 1HB  GLU A  66     -11.701  17.202 -11.485  1.00 22.48           H  
ATOM    979 2HB  GLU A  66     -10.283  16.202 -11.772  1.00 22.48           H  
ATOM    980 1HG  GLU A  66     -11.728  14.180 -11.724  1.00 22.48           H  
ATOM    981 2HG  GLU A  66     -13.126  15.188 -11.479  1.00 22.48           H  
ATOM    982  N   THR A  67      -8.747  16.720  -9.427  1.00 12.30           N  
ATOM    983  CA  THR A  67      -7.704  17.653  -9.039  1.00 11.76           C  
ATOM    984  C   THR A  67      -7.299  18.523 -10.226  1.00 11.85           C  
ATOM    985  O   THR A  67      -7.389  18.119 -11.391  1.00 12.25           O  
ATOM    986  CB  THR A  67      -6.516  16.887  -8.433  1.00 16.68           C  
ATOM    987  OG1 THR A  67      -5.957  15.989  -9.409  1.00 16.68           O  
ATOM    988  CG2 THR A  67      -7.039  16.075  -7.244  1.00 16.68           C  
ATOM    989  H   THR A  67      -8.490  15.830  -9.832  1.00 14.76           H  
ATOM    990  HA  THR A  67      -8.094  18.312  -8.266  1.00 14.11           H  
ATOM    991  HB  THR A  67      -5.749  17.587  -8.104  1.00 20.02           H  
ATOM    992  HG1 THR A  67      -5.193  15.542  -9.029  1.00 20.02           H  
ATOM    993 1HG2 THR A  67      -6.236  15.515  -6.802  1.00 20.02           H  
ATOM    994 2HG2 THR A  67      -7.461  16.755  -6.506  1.00 20.02           H  
ATOM    995 3HG2 THR A  67      -7.807  15.382  -7.575  1.00 20.02           H  
ATOM    996  N   VAL A  68      -6.801  19.705  -9.894  1.00 11.66           N  
ATOM    997  CA  VAL A  68      -6.404  20.764 -10.805  1.00 11.94           C  
ATOM    998  C   VAL A  68      -5.051  21.400 -10.456  1.00 11.62           C  
ATOM    999  O   VAL A  68      -4.664  21.459  -9.296  1.00 11.47           O  
ATOM   1000  CB  VAL A  68      -7.539  21.850 -10.763  1.00 16.61           C  
ATOM   1001  CG1 VAL A  68      -7.217  23.063 -11.612  1.00 16.61           C  
ATOM   1002  CG2 VAL A  68      -8.868  21.243 -11.231  1.00 16.61           C  
ATOM   1003  H   VAL A  68      -6.783  19.918  -8.902  1.00 13.99           H  
ATOM   1004  HA  VAL A  68      -6.340  20.343 -11.809  1.00 14.33           H  
ATOM   1005  HB  VAL A  68      -7.663  22.178  -9.760  1.00 19.93           H  
ATOM   1006 1HG1 VAL A  68      -8.036  23.769 -11.543  1.00 19.93           H  
ATOM   1007 2HG1 VAL A  68      -6.315  23.556 -11.269  1.00 19.93           H  
ATOM   1008 3HG1 VAL A  68      -7.095  22.753 -12.638  1.00 19.93           H  
ATOM   1009 1HG2 VAL A  68      -9.645  22.002 -11.173  1.00 19.93           H  
ATOM   1010 2HG2 VAL A  68      -8.770  20.899 -12.257  1.00 19.93           H  
ATOM   1011 3HG2 VAL A  68      -9.153  20.410 -10.601  1.00 19.93           H  
ATOM   1012  N   TRP A  69      -4.339  21.880 -11.468  1.00 11.71           N  
ATOM   1013  CA  TRP A  69      -3.121  22.674 -11.289  1.00 11.59           C  
ATOM   1014  C   TRP A  69      -3.447  23.930 -12.058  1.00 12.08           C  
ATOM   1015  O   TRP A  69      -4.219  23.829 -13.007  1.00 12.55           O  
ATOM   1016  CB  TRP A  69      -1.907  21.980 -11.906  1.00 16.27           C  
ATOM   1017  CG  TRP A  69      -2.097  21.682 -13.376  1.00 16.27           C  
ATOM   1018  CD1 TRP A  69      -2.602  20.533 -13.873  1.00 16.27           C  
ATOM   1019  CD2 TRP A  69      -1.827  22.531 -14.536  1.00 16.27           C  
ATOM   1020  NE1 TRP A  69      -2.661  20.591 -15.241  1.00 16.27           N  
ATOM   1021  CE2 TRP A  69      -2.194  21.809 -15.658  1.00 16.27           C  
ATOM   1022  CE3 TRP A  69      -1.322  23.818 -14.698  1.00 16.27           C  
ATOM   1023  CZ2 TRP A  69      -2.072  22.328 -16.936  1.00 16.27           C  
ATOM   1024  CZ3 TRP A  69      -1.208  24.343 -15.970  1.00 16.27           C  
ATOM   1025  CH2 TRP A  69      -1.570  23.622 -17.060  1.00 16.27           C  
ATOM   1026  H   TRP A  69      -4.689  21.753 -12.409  1.00 14.05           H  
ATOM   1027  HA  TRP A  69      -2.954  22.911 -10.236  1.00 13.91           H  
ATOM   1028 1HB  TRP A  69      -1.027  22.611 -11.786  1.00 19.52           H  
ATOM   1029 2HB  TRP A  69      -1.714  21.047 -11.378  1.00 19.52           H  
ATOM   1030  HD1 TRP A  69      -2.920  19.694 -13.270  1.00 19.52           H  
ATOM   1031  HE1 TRP A  69      -3.004  19.863 -15.846  1.00 19.52           H  
ATOM   1032  HE3 TRP A  69      -1.027  24.395 -13.837  1.00 19.52           H  
ATOM   1033  HZ2 TRP A  69      -2.362  21.761 -17.820  1.00 19.52           H  
ATOM   1034  HZ3 TRP A  69      -0.828  25.348 -16.081  1.00 19.52           H  
ATOM   1035  HH2 TRP A  69      -1.466  24.067 -18.048  1.00 19.52           H  
ATOM   1036  N   CYS A  70      -2.861  25.093 -11.746  1.00 12.16           N  
ATOM   1037  CA  CYS A  70      -3.234  26.238 -12.573  1.00 12.81           C  
ATOM   1038  C   CYS A  70      -2.086  26.852 -13.360  1.00 13.21           C  
ATOM   1039  O   CYS A  70      -2.239  27.097 -14.553  1.00 13.85           O  
ATOM   1040  CB  CYS A  70      -3.865  27.293 -11.714  1.00 17.68           C  
ATOM   1041  SG  CYS A  70      -5.305  26.728 -10.818  1.00 17.68           S  
ATOM   1042  H   CYS A  70      -2.220  25.212 -10.957  1.00 14.59           H  
ATOM   1043  HA  CYS A  70      -3.983  25.921 -13.295  1.00 15.37           H  
ATOM   1044 1HB  CYS A  70      -3.140  27.697 -11.022  1.00 21.22           H  
ATOM   1045 2HB  CYS A  70      -4.192  28.065 -12.358  1.00 21.22           H  
ATOM   1046  HG  CYS A  70      -5.435  27.822 -10.006  1.00 21.22           H  
ATOM   1047  N   LEU A  71      -0.918  27.066 -12.755  1.00 12.99           N  
ATOM   1048  CA  LEU A  71       0.142  27.628 -13.608  1.00 13.50           C  
ATOM   1049  C   LEU A  71       1.010  26.564 -14.274  1.00 13.37           C  
ATOM   1050  O   LEU A  71       1.431  25.622 -13.599  1.00 12.82           O  
ATOM   1051  CB  LEU A  71       1.096  28.573 -12.864  1.00 18.70           C  
ATOM   1052  CG  LEU A  71       0.585  29.893 -12.359  1.00 18.70           C  
ATOM   1053  CD1 LEU A  71       1.715  30.557 -11.638  1.00 18.70           C  
ATOM   1054  CD2 LEU A  71       0.156  30.759 -13.524  1.00 18.70           C  
ATOM   1055  H   LEU A  71      -0.806  26.862 -11.752  1.00 15.59           H  
ATOM   1056  HA  LEU A  71      -0.367  28.195 -14.372  1.00 16.20           H  
ATOM   1057 1HB  LEU A  71       1.463  28.045 -11.991  1.00 22.44           H  
ATOM   1058 2HB  LEU A  71       1.947  28.789 -13.496  1.00 22.44           H  
ATOM   1059  HG  LEU A  71      -0.242  29.758 -11.663  1.00 22.44           H  
ATOM   1060 1HD1 LEU A  71       1.386  31.528 -11.264  1.00 22.44           H  
ATOM   1061 2HD1 LEU A  71       2.028  29.945 -10.808  1.00 22.44           H  
ATOM   1062 3HD1 LEU A  71       2.555  30.702 -12.315  1.00 22.44           H  
ATOM   1063 1HD2 LEU A  71      -0.139  31.727 -13.157  1.00 22.44           H  
ATOM   1064 2HD2 LEU A  71       0.982  30.885 -14.189  1.00 22.44           H  
ATOM   1065 3HD2 LEU A  71      -0.677  30.322 -14.063  1.00 22.44           H  
ATOM   1066  N   PRO A  72       1.436  26.769 -15.549  1.00 13.99           N  
ATOM   1067  CA  PRO A  72       2.308  25.905 -16.350  1.00 14.12           C  
ATOM   1068  C   PRO A  72       3.709  25.782 -15.748  1.00 13.74           C  
ATOM   1069  O   PRO A  72       4.495  24.896 -16.117  1.00 13.68           O  
ATOM   1070  CB  PRO A  72       2.328  26.595 -17.720  1.00 21.19           C  
ATOM   1071  CG  PRO A  72       2.002  28.041 -17.444  1.00 21.19           C  
ATOM   1072  CD  PRO A  72       1.025  28.009 -16.289  1.00 21.19           C  
ATOM   1073  HA  PRO A  72       1.827  24.927 -16.425  1.00 16.94           H  
ATOM   1074 1HB  PRO A  72       3.317  26.467 -18.185  1.00 25.43           H  
ATOM   1075 2HB  PRO A  72       1.598  26.115 -18.390  1.00 25.43           H  
ATOM   1076 1HG  PRO A  72       2.915  28.610 -17.227  1.00 25.43           H  
ATOM   1077 2HG  PRO A  72       1.556  28.510 -18.343  1.00 25.43           H  
ATOM   1078 1HD  PRO A  72       1.179  28.927 -15.717  1.00 25.43           H  
ATOM   1079 2HD  PRO A  72      -0.010  27.916 -16.664  1.00 25.43           H  
ATOM   1080  N   VAL A  73       3.979  26.712 -14.835  1.00 13.63           N  
ATOM   1081  CA  VAL A  73       5.192  26.896 -14.079  1.00 13.46           C  
ATOM   1082  C   VAL A  73       5.176  25.982 -12.850  1.00 12.73           C  
ATOM   1083  O   VAL A  73       6.225  25.550 -12.376  1.00 12.61           O  
ATOM   1084  CB  VAL A  73       5.287  28.369 -13.619  1.00 18.91           C  
ATOM   1085  CG1 VAL A  73       6.535  28.596 -12.761  1.00 18.91           C  
ATOM   1086  CG2 VAL A  73       5.265  29.273 -14.829  1.00 18.91           C  
ATOM   1087  H   VAL A  73       3.253  27.376 -14.644  1.00 16.36           H  
ATOM   1088  HA  VAL A  73       6.046  26.652 -14.707  1.00 16.15           H  
ATOM   1089  HB  VAL A  73       4.428  28.595 -12.990  1.00 22.69           H  
ATOM   1090 1HG1 VAL A  73       6.565  29.634 -12.436  1.00 22.69           H  
ATOM   1091 2HG1 VAL A  73       6.533  27.962 -11.890  1.00 22.69           H  
ATOM   1092 3HG1 VAL A  73       7.423  28.377 -13.353  1.00 22.69           H  
ATOM   1093 1HG2 VAL A  73       5.308  30.314 -14.506  1.00 22.69           H  
ATOM   1094 2HG2 VAL A  73       6.124  29.051 -15.461  1.00 22.69           H  
ATOM   1095 3HG2 VAL A  73       4.355  29.114 -15.392  1.00 22.69           H  
ATOM   1096  N   LEU A  74       3.989  25.800 -12.251  1.00 12.42           N  
ATOM   1097  CA  LEU A  74       3.840  25.047 -11.020  1.00 11.86           C  
ATOM   1098  C   LEU A  74       3.411  23.613 -11.229  1.00 11.75           C  
ATOM   1099  O   LEU A  74       3.689  22.772 -10.387  1.00 11.40           O  
ATOM   1100  CB  LEU A  74       2.848  25.721 -10.094  1.00 16.83           C  
ATOM   1101  CG  LEU A  74       3.395  26.751  -9.129  1.00 16.83           C  
ATOM   1102  CD1 LEU A  74       4.198  27.822  -9.822  1.00 16.83           C  
ATOM   1103  CD2 LEU A  74       2.235  27.354  -8.422  1.00 16.83           C  
ATOM   1104  H   LEU A  74       3.136  26.136 -12.683  1.00 14.90           H  
ATOM   1105  HA  LEU A  74       4.802  25.040 -10.525  1.00 14.23           H  
ATOM   1106 1HB  LEU A  74       2.065  26.180 -10.689  1.00 20.20           H  
ATOM   1107 2HB  LEU A  74       2.396  24.945  -9.494  1.00 20.20           H  
ATOM   1108  HG  LEU A  74       4.041  26.261  -8.426  1.00 20.20           H  
ATOM   1109 1HD1 LEU A  74       4.558  28.539  -9.077  1.00 20.20           H  
ATOM   1110 2HD1 LEU A  74       5.044  27.379 -10.311  1.00 20.20           H  
ATOM   1111 3HD1 LEU A  74       3.588  28.332 -10.546  1.00 20.20           H  
ATOM   1112 1HD2 LEU A  74       2.598  28.069  -7.700  1.00 20.20           H  
ATOM   1113 2HD2 LEU A  74       1.579  27.848  -9.137  1.00 20.20           H  
ATOM   1114 3HD2 LEU A  74       1.689  26.587  -7.909  1.00 20.20           H  
ATOM   1115  N   ARG A  75       2.810  23.296 -12.380  1.00 12.23           N  
ATOM   1116  CA  ARG A  75       2.355  21.922 -12.675  1.00 12.40           C  
ATOM   1117  C   ARG A  75       3.523  20.937 -12.645  1.00 12.34           C  
ATOM   1118  O   ARG A  75       3.349  19.730 -12.482  1.00 12.36           O  
ATOM   1119  CB  ARG A  75       1.699  21.846 -14.033  1.00 17.29           C  
ATOM   1120  CG  ARG A  75       2.623  22.109 -15.181  1.00 17.29           C  
ATOM   1121  CD  ARG A  75       1.948  22.087 -16.469  1.00 17.29           C  
ATOM   1122  NE  ARG A  75       2.811  22.646 -17.506  1.00 17.29           N  
ATOM   1123  CZ  ARG A  75       2.614  22.548 -18.836  1.00 17.29           C  
ATOM   1124  NH1 ARG A  75       1.592  21.865 -19.322  1.00 17.29           N  
ATOM   1125  NH2 ARG A  75       3.460  23.148 -19.659  1.00 17.29           N  
ATOM   1126  H   ARG A  75       2.574  24.050 -13.026  1.00 14.68           H  
ATOM   1127  HA  ARG A  75       1.627  21.631 -11.916  1.00 14.88           H  
ATOM   1128 1HB  ARG A  75       1.202  20.887 -14.176  1.00 20.75           H  
ATOM   1129 2HB  ARG A  75       0.963  22.608 -14.073  1.00 20.75           H  
ATOM   1130 1HG  ARG A  75       3.082  23.076 -15.049  1.00 20.75           H  
ATOM   1131 2HG  ARG A  75       3.395  21.349 -15.226  1.00 20.75           H  
ATOM   1132 1HD  ARG A  75       1.701  21.058 -16.729  1.00 20.75           H  
ATOM   1133 2HD  ARG A  75       1.053  22.672 -16.415  1.00 20.75           H  
ATOM   1134  HE  ARG A  75       3.612  23.224 -17.177  1.00 20.75           H  
ATOM   1135 1HH1 ARG A  75       0.946  21.400 -18.701  1.00 20.75           H  
ATOM   1136 2HH1 ARG A  75       1.455  21.799 -20.322  1.00 20.75           H  
ATOM   1137 1HH2 ARG A  75       4.248  23.670 -19.291  1.00 20.75           H  
ATOM   1138 2HH2 ARG A  75       3.327  23.086 -20.656  1.00 20.75           H  
ATOM   1139  N   GLN A  76       4.719  21.481 -12.786  1.00 12.44           N  
ATOM   1140  CA  GLN A  76       5.988  20.778 -12.788  1.00 12.60           C  
ATOM   1141  C   GLN A  76       6.231  20.148 -11.414  1.00 12.04           C  
ATOM   1142  O   GLN A  76       7.020  19.216 -11.262  1.00 12.24           O  
ATOM   1143  CB  GLN A  76       7.080  21.788 -13.130  1.00 17.58           C  
ATOM   1144  CG  GLN A  76       6.962  22.321 -14.561  1.00 17.58           C  
ATOM   1145  CD  GLN A  76       7.954  23.408 -14.885  1.00 17.58           C  
ATOM   1146  OE1 GLN A  76       9.136  23.321 -14.532  1.00 17.58           O  
ATOM   1147  NE2 GLN A  76       7.476  24.454 -15.563  1.00 17.58           N  
ATOM   1148  H   GLN A  76       4.735  22.487 -12.895  1.00 14.93           H  
ATOM   1149  HA  GLN A  76       5.958  19.987 -13.536  1.00 15.12           H  
ATOM   1150 1HB  GLN A  76       7.016  22.640 -12.448  1.00 21.10           H  
ATOM   1151 2HB  GLN A  76       8.058  21.333 -13.001  1.00 21.10           H  
ATOM   1152 1HG  GLN A  76       7.120  21.498 -15.253  1.00 21.10           H  
ATOM   1153 2HG  GLN A  76       5.963  22.736 -14.705  1.00 21.10           H  
ATOM   1154 1HE2 GLN A  76       8.081  25.211 -15.808  1.00 21.10           H  
ATOM   1155 2HE2 GLN A  76       6.480  24.495 -15.820  1.00 21.10           H  
ATOM   1156  N   PHE A  77       5.540  20.697 -10.418  1.00 11.51           N  
ATOM   1157  CA  PHE A  77       5.578  20.301  -9.034  1.00 11.14           C  
ATOM   1158  C   PHE A  77       4.179  19.859  -8.611  1.00 10.78           C  
ATOM   1159  O   PHE A  77       3.843  19.965  -7.431  1.00 10.78           O  
ATOM   1160  CB  PHE A  77       5.952  21.506  -8.163  1.00 15.75           C  
ATOM   1161  CG  PHE A  77       7.206  22.170  -8.564  1.00 15.75           C  
ATOM   1162  CD1 PHE A  77       7.123  23.293  -9.347  1.00 15.75           C  
ATOM   1163  CD2 PHE A  77       8.448  21.711  -8.186  1.00 15.75           C  
ATOM   1164  CE1 PHE A  77       8.230  23.961  -9.764  1.00 15.75           C  
ATOM   1165  CE2 PHE A  77       9.585  22.378  -8.596  1.00 15.75           C  
ATOM   1166  CZ  PHE A  77       9.473  23.508  -9.390  1.00 15.75           C  
ATOM   1167  H   PHE A  77       4.909  21.459 -10.638  1.00 13.81           H  
ATOM   1168  HA  PHE A  77       6.281  19.479  -8.904  1.00 13.37           H  
ATOM   1169 1HB  PHE A  77       5.147  22.245  -8.204  1.00 18.90           H  
ATOM   1170 2HB  PHE A  77       6.053  21.194  -7.128  1.00 18.90           H  
ATOM   1171  HD1 PHE A  77       6.150  23.637  -9.634  1.00 18.90           H  
ATOM   1172  HD2 PHE A  77       8.527  20.819  -7.562  1.00 18.90           H  
ATOM   1173  HE1 PHE A  77       8.125  24.852 -10.396  1.00 18.90           H  
ATOM   1174  HE2 PHE A  77      10.569  22.016  -8.300  1.00 18.90           H  
ATOM   1175  HZ  PHE A  77      10.364  24.036  -9.721  1.00 18.90           H  
ATOM   1176  N   ARG A  78       3.329  19.397  -9.551  1.00 10.67           N  
ATOM   1177  CA  ARG A  78       1.957  19.063  -9.159  1.00 10.55           C  
ATOM   1178  C   ARG A  78       1.998  18.147  -7.955  1.00 10.28           C  
ATOM   1179  O   ARG A  78       2.670  17.113  -7.955  1.00 10.35           O  
ATOM   1180  CB  ARG A  78       1.194  18.412 -10.309  1.00 14.83           C  
ATOM   1181  CG  ARG A  78      -0.303  18.139 -10.064  1.00 14.83           C  
ATOM   1182  CD  ARG A  78      -0.964  17.640 -11.319  1.00 14.83           C  
ATOM   1183  NE  ARG A  78      -2.402  17.359 -11.139  1.00 14.83           N  
ATOM   1184  CZ  ARG A  78      -3.262  17.020 -12.140  1.00 14.83           C  
ATOM   1185  NH1 ARG A  78      -2.824  16.927 -13.383  1.00 14.83           N  
ATOM   1186  NH2 ARG A  78      -4.544  16.778 -11.884  1.00 14.83           N  
ATOM   1187  H   ARG A  78       3.612  19.311 -10.530  1.00 12.80           H  
ATOM   1188  HA  ARG A  78       1.439  19.985  -8.884  1.00 12.66           H  
ATOM   1189 1HB  ARG A  78       1.260  19.049 -11.185  1.00 17.80           H  
ATOM   1190 2HB  ARG A  78       1.665  17.462 -10.562  1.00 17.80           H  
ATOM   1191 1HG  ARG A  78      -0.418  17.382  -9.281  1.00 17.80           H  
ATOM   1192 2HG  ARG A  78      -0.799  19.063  -9.753  1.00 17.80           H  
ATOM   1193 1HD  ARG A  78      -0.857  18.400 -12.095  1.00 17.80           H  
ATOM   1194 2HD  ARG A  78      -0.472  16.721 -11.636  1.00 17.80           H  
ATOM   1195  HE  ARG A  78      -2.775  17.420 -10.201  1.00 17.80           H  
ATOM   1196 1HH1 ARG A  78      -1.854  17.104 -13.597  1.00 17.80           H  
ATOM   1197 2HH1 ARG A  78      -3.464  16.673 -14.123  1.00 17.80           H  
ATOM   1198 1HH2 ARG A  78      -4.918  16.820 -10.936  1.00 17.80           H  
ATOM   1199 2HH2 ARG A  78      -5.179  16.530 -12.630  1.00 17.80           H  
ATOM   1200  N   PHE A  79       1.269  18.546  -6.926  1.00 10.19           N  
ATOM   1201  CA  PHE A  79       1.265  17.837  -5.670  1.00 10.19           C  
ATOM   1202  C   PHE A  79       0.484  16.532  -5.789  1.00 10.37           C  
ATOM   1203  O   PHE A  79      -0.506  16.459  -6.511  1.00 10.59           O  
ATOM   1204  CB  PHE A  79       0.687  18.749  -4.593  1.00 14.27           C  
ATOM   1205  CG  PHE A  79       1.089  18.383  -3.250  1.00 14.27           C  
ATOM   1206  CD1 PHE A  79       2.363  18.731  -2.834  1.00 14.27           C  
ATOM   1207  CD2 PHE A  79       0.275  17.726  -2.394  1.00 14.27           C  
ATOM   1208  CE1 PHE A  79       2.807  18.419  -1.594  1.00 14.27           C  
ATOM   1209  CE2 PHE A  79       0.724  17.425  -1.136  1.00 14.27           C  
ATOM   1210  CZ  PHE A  79       1.989  17.766  -0.742  1.00 14.27           C  
ATOM   1211  H   PHE A  79       0.736  19.396  -7.018  1.00 12.23           H  
ATOM   1212  HA  PHE A  79       2.295  17.594  -5.408  1.00 12.23           H  
ATOM   1213 1HB  PHE A  79       0.988  19.779  -4.775  1.00 17.12           H  
ATOM   1214 2HB  PHE A  79      -0.388  18.708  -4.631  1.00 17.12           H  
ATOM   1215  HD1 PHE A  79       3.019  19.262  -3.522  1.00 17.12           H  
ATOM   1216  HD2 PHE A  79      -0.724  17.447  -2.710  1.00 17.12           H  
ATOM   1217  HE1 PHE A  79       3.813  18.697  -1.291  1.00 17.12           H  
ATOM   1218  HE2 PHE A  79       0.088  16.921  -0.444  1.00 17.12           H  
ATOM   1219  HZ  PHE A  79       2.331  17.514   0.256  1.00 17.12           H  
ATOM   1220  N   ASP A  80       0.953  15.482  -5.125  1.00 10.46           N  
ATOM   1221  CA  ASP A  80       0.248  14.206  -5.095  1.00 10.83           C  
ATOM   1222  C   ASP A  80      -1.063  14.244  -4.266  1.00 10.70           C  
ATOM   1223  O   ASP A  80      -1.041  14.759  -3.146  1.00 10.35           O  
ATOM   1224  CB  ASP A  80       1.164  13.120  -4.547  1.00 15.02           C  
ATOM   1225  CG  ASP A  80       0.498  11.778  -4.540  1.00 15.02           C  
ATOM   1226  OD1 ASP A  80      -0.251  11.532  -3.597  1.00 15.02           O  
ATOM   1227  OD2 ASP A  80       0.694  11.014  -5.448  1.00 15.02           O  
ATOM   1228  H   ASP A  80       1.814  15.575  -4.603  1.00 12.55           H  
ATOM   1229  HA  ASP A  80       0.053  13.942  -6.126  1.00 13.00           H  
ATOM   1230 1HB  ASP A  80       2.059  13.059  -5.172  1.00 18.02           H  
ATOM   1231 2HB  ASP A  80       1.491  13.375  -3.560  1.00 18.02           H  
ATOM   1232  N   PRO A  81      -2.220  13.790  -4.800  1.00 11.13           N  
ATOM   1233  CA  PRO A  81      -3.505  13.683  -4.113  1.00 11.22           C  
ATOM   1234  C   PRO A  81      -3.517  12.940  -2.765  1.00 11.17           C  
ATOM   1235  O   PRO A  81      -4.326  13.277  -1.901  1.00 10.98           O  
ATOM   1236  CB  PRO A  81      -4.356  12.926  -5.138  1.00 16.84           C  
ATOM   1237  CG  PRO A  81      -3.773  13.303  -6.476  1.00 16.84           C  
ATOM   1238  CD  PRO A  81      -2.283  13.408  -6.236  1.00 16.84           C  
ATOM   1239  HA  PRO A  81      -3.897  14.698  -3.967  1.00 13.46           H  
ATOM   1240 1HB  PRO A  81      -4.303  11.841  -4.937  1.00 20.21           H  
ATOM   1241 2HB  PRO A  81      -5.412  13.216  -5.035  1.00 20.21           H  
ATOM   1242 1HG  PRO A  81      -4.027  12.539  -7.227  1.00 20.21           H  
ATOM   1243 2HG  PRO A  81      -4.205  14.243  -6.828  1.00 20.21           H  
ATOM   1244 1HD  PRO A  81      -1.774  12.441  -6.420  1.00 20.21           H  
ATOM   1245 2HD  PRO A  81      -1.908  14.224  -6.878  1.00 20.21           H  
ATOM   1246  N   GLN A  82      -2.671  11.909  -2.571  1.00 11.46           N  
ATOM   1247  CA  GLN A  82      -2.689  11.186  -1.294  1.00 11.62           C  
ATOM   1248  C   GLN A  82      -1.985  12.040  -0.277  1.00 11.06           C  
ATOM   1249  O   GLN A  82      -2.352  12.106   0.909  1.00 11.02           O  
ATOM   1250  CB  GLN A  82      -2.019   9.822  -1.395  1.00 16.20           C  
ATOM   1251  CG  GLN A  82      -2.153   8.966  -0.145  1.00 16.20           C  
ATOM   1252  CD  GLN A  82      -3.597   8.594   0.167  1.00 16.20           C  
ATOM   1253  OE1 GLN A  82      -4.372   8.242  -0.728  1.00 16.20           O  
ATOM   1254  NE2 GLN A  82      -3.972   8.676   1.440  1.00 16.20           N  
ATOM   1255  H   GLN A  82      -1.977  11.612  -3.264  1.00 13.75           H  
ATOM   1256  HA  GLN A  82      -3.721  11.051  -0.980  1.00 13.94           H  
ATOM   1257 1HB  GLN A  82      -2.436   9.272  -2.236  1.00 19.44           H  
ATOM   1258 2HB  GLN A  82      -0.954   9.958  -1.597  1.00 19.44           H  
ATOM   1259 1HG  GLN A  82      -1.578   8.069  -0.287  1.00 19.44           H  
ATOM   1260 2HG  GLN A  82      -1.764   9.513   0.706  1.00 19.44           H  
ATOM   1261 1HE2 GLN A  82      -4.911   8.442   1.704  1.00 19.44           H  
ATOM   1262 2HE2 GLN A  82      -3.320   8.971   2.143  1.00 19.44           H  
ATOM   1263  N   PHE A  83      -0.928  12.678  -0.758  1.00 10.76           N  
ATOM   1264  CA  PHE A  83      -0.165  13.572   0.085  1.00 10.38           C  
ATOM   1265  C   PHE A  83      -1.086  14.714   0.489  1.00  9.83           C  
ATOM   1266  O   PHE A  83      -1.048  15.174   1.633  1.00  9.54           O  
ATOM   1267  CB  PHE A  83       1.098  14.060  -0.617  1.00 14.69           C  
ATOM   1268  CG  PHE A  83       2.236  13.043  -0.687  1.00 14.69           C  
ATOM   1269  CD1 PHE A  83       2.090  11.776  -1.269  1.00 14.69           C  
ATOM   1270  CD2 PHE A  83       3.478  13.373  -0.184  1.00 14.69           C  
ATOM   1271  CE1 PHE A  83       3.143  10.899  -1.323  1.00 14.69           C  
ATOM   1272  CE2 PHE A  83       4.531  12.484  -0.248  1.00 14.69           C  
ATOM   1273  CZ  PHE A  83       4.361  11.257  -0.814  1.00 14.69           C  
ATOM   1274  H   PHE A  83      -0.671  12.504  -1.746  1.00 12.91           H  
ATOM   1275  HA  PHE A  83       0.141  13.067   0.979  1.00 12.46           H  
ATOM   1276 1HB  PHE A  83       0.860  14.390  -1.615  1.00 17.63           H  
ATOM   1277 2HB  PHE A  83       1.473  14.914  -0.079  1.00 17.63           H  
ATOM   1278  HD1 PHE A  83       1.142  11.466  -1.683  1.00 17.63           H  
ATOM   1279  HD2 PHE A  83       3.619  14.346   0.266  1.00 17.63           H  
ATOM   1280  HE1 PHE A  83       3.007   9.916  -1.776  1.00 17.63           H  
ATOM   1281  HE2 PHE A  83       5.500  12.751   0.147  1.00 17.63           H  
ATOM   1282  HZ  PHE A  83       5.194  10.567  -0.860  1.00 17.63           H  
ATOM   1283  N   ALA A  84      -1.916  15.186  -0.451  1.00  9.83           N  
ATOM   1284  CA  ALA A  84      -2.838  16.264  -0.151  1.00  9.47           C  
ATOM   1285  C   ALA A  84      -3.852  15.871   0.927  1.00  9.42           C  
ATOM   1286  O   ALA A  84      -4.103  16.674   1.839  1.00  9.07           O  
ATOM   1287  CB  ALA A  84      -3.546  16.710  -1.415  1.00 13.41           C  
ATOM   1288  H   ALA A  84      -1.862  14.802  -1.397  1.00 11.80           H  
ATOM   1289  HA  ALA A  84      -2.248  17.069   0.250  1.00 11.36           H  
ATOM   1290 1HB  ALA A  84      -4.195  17.551  -1.200  1.00 16.09           H  
ATOM   1291 2HB  ALA A  84      -2.818  17.006  -2.159  1.00 16.09           H  
ATOM   1292 3HB  ALA A  84      -4.139  15.889  -1.805  1.00 16.09           H  
ATOM   1293  N   LEU A  85      -4.368  14.628   0.877  1.00  9.91           N  
ATOM   1294  CA  LEU A  85      -5.318  14.171   1.890  1.00 10.08           C  
ATOM   1295  C   LEU A  85      -4.656  14.188   3.263  1.00  9.83           C  
ATOM   1296  O   LEU A  85      -5.260  14.612   4.263  1.00  9.70           O  
ATOM   1297  CB  LEU A  85      -5.783  12.725   1.601  1.00 14.05           C  
ATOM   1298  CG  LEU A  85      -6.678  12.459   0.345  1.00 14.05           C  
ATOM   1299  CD1 LEU A  85      -6.826  10.952   0.164  1.00 14.05           C  
ATOM   1300  CD2 LEU A  85      -8.027  13.113   0.497  1.00 14.05           C  
ATOM   1301  H   LEU A  85      -4.164  14.036   0.064  1.00 11.89           H  
ATOM   1302  HA  LEU A  85      -6.159  14.838   1.911  1.00 12.10           H  
ATOM   1303 1HB  LEU A  85      -4.892  12.107   1.487  1.00 16.86           H  
ATOM   1304 2HB  LEU A  85      -6.327  12.367   2.472  1.00 16.86           H  
ATOM   1305  HG  LEU A  85      -6.201  12.855  -0.530  1.00 16.86           H  
ATOM   1306 1HD1 LEU A  85      -7.430  10.749  -0.719  1.00 16.86           H  
ATOM   1307 2HD1 LEU A  85      -5.848  10.507   0.033  1.00 16.86           H  
ATOM   1308 3HD1 LEU A  85      -7.306  10.522   1.038  1.00 16.86           H  
ATOM   1309 1HD2 LEU A  85      -8.628  12.913  -0.388  1.00 16.86           H  
ATOM   1310 2HD2 LEU A  85      -8.536  12.726   1.378  1.00 16.86           H  
ATOM   1311 3HD2 LEU A  85      -7.889  14.165   0.591  1.00 16.86           H  
ATOM   1312  N   THR A  86      -3.392  13.752   3.297  1.00  9.86           N  
ATOM   1313  CA  THR A  86      -2.629  13.725   4.533  1.00  9.81           C  
ATOM   1314  C   THR A  86      -2.385  15.125   5.071  1.00  9.20           C  
ATOM   1315  O   THR A  86      -2.563  15.355   6.272  1.00  9.13           O  
ATOM   1316  CB  THR A  86      -1.285  12.993   4.349  1.00 13.75           C  
ATOM   1317  OG1 THR A  86      -1.543  11.632   3.989  1.00 13.75           O  
ATOM   1318  CG2 THR A  86      -0.481  13.032   5.636  1.00 13.75           C  
ATOM   1319  H   THR A  86      -2.978  13.378   2.438  1.00 11.83           H  
ATOM   1320  HA  THR A  86      -3.204  13.178   5.275  1.00 11.77           H  
ATOM   1321  HB  THR A  86      -0.710  13.470   3.557  1.00 16.50           H  
ATOM   1322  HG1 THR A  86      -1.902  11.614   3.090  1.00 16.50           H  
ATOM   1323 1HG2 THR A  86       0.444  12.517   5.479  1.00 16.50           H  
ATOM   1324 2HG2 THR A  86      -0.278  14.060   5.906  1.00 16.50           H  
ATOM   1325 3HG2 THR A  86      -1.040  12.550   6.435  1.00 16.50           H  
ATOM   1326  N   ASN A  87      -1.973  16.065   4.215  1.00  8.88           N  
ATOM   1327  CA  ASN A  87      -1.697  17.402   4.711  1.00  8.47           C  
ATOM   1328  C   ASN A  87      -2.913  18.098   5.308  1.00  8.24           C  
ATOM   1329  O   ASN A  87      -2.762  18.825   6.293  1.00  8.06           O  
ATOM   1330  CB  ASN A  87      -1.071  18.281   3.667  1.00 12.02           C  
ATOM   1331  CG  ASN A  87       0.384  18.007   3.421  1.00 12.02           C  
ATOM   1332  OD1 ASN A  87       1.054  17.334   4.218  1.00 12.02           O  
ATOM   1333  ND2 ASN A  87       0.917  18.563   2.361  1.00 12.02           N  
ATOM   1334  H   ASN A  87      -1.806  15.822   3.234  1.00 10.66           H  
ATOM   1335  HA  ASN A  87      -0.968  17.304   5.513  1.00 10.16           H  
ATOM   1336 1HB  ASN A  87      -1.625  18.203   2.725  1.00 14.42           H  
ATOM   1337 2HB  ASN A  87      -1.160  19.269   4.024  1.00 14.42           H  
ATOM   1338 1HD2 ASN A  87       1.892  18.446   2.197  1.00 14.42           H  
ATOM   1339 2HD2 ASN A  87       0.360  19.135   1.710  1.00 14.42           H  
ATOM   1340  N   ILE A  88      -4.107  17.900   4.747  1.00  8.42           N  
ATOM   1341  CA  ILE A  88      -5.286  18.518   5.346  1.00  8.42           C  
ATOM   1342  C   ILE A  88      -5.569  17.889   6.700  1.00  8.56           C  
ATOM   1343  O   ILE A  88      -5.922  18.595   7.651  1.00  8.41           O  
ATOM   1344  CB  ILE A  88      -6.522  18.499   4.464  1.00 11.79           C  
ATOM   1345  CG1 ILE A  88      -6.289  19.318   3.158  1.00 11.79           C  
ATOM   1346  CG2 ILE A  88      -7.736  19.035   5.217  1.00 11.79           C  
ATOM   1347  CD1 ILE A  88      -5.924  20.781   3.263  1.00 11.79           C  
ATOM   1348  H   ILE A  88      -4.174  17.340   3.883  1.00 10.10           H  
ATOM   1349  HA  ILE A  88      -5.053  19.562   5.541  1.00 10.10           H  
ATOM   1350  HB  ILE A  88      -6.716  17.471   4.173  1.00 14.15           H  
ATOM   1351 1HG1 ILE A  88      -5.511  18.825   2.575  1.00 14.15           H  
ATOM   1352 2HG1 ILE A  88      -7.216  19.289   2.624  1.00 14.15           H  
ATOM   1353 1HG2 ILE A  88      -8.612  18.997   4.565  1.00 14.15           H  
ATOM   1354 2HG2 ILE A  88      -7.939  18.444   6.106  1.00 14.15           H  
ATOM   1355 3HG2 ILE A  88      -7.553  20.058   5.515  1.00 14.15           H  
ATOM   1356 1HD1 ILE A  88      -5.828  21.185   2.258  1.00 14.15           H  
ATOM   1357 2HD1 ILE A  88      -6.701  21.329   3.786  1.00 14.15           H  
ATOM   1358 3HD1 ILE A  88      -4.983  20.894   3.769  1.00 14.15           H  
ATOM   1359  N   ALA A  89      -5.450  16.550   6.803  1.00  8.96           N  
ATOM   1360  CA  ALA A  89      -5.656  15.928   8.104  1.00  9.30           C  
ATOM   1361  C   ALA A  89      -4.691  16.568   9.092  1.00  9.03           C  
ATOM   1362  O   ALA A  89      -5.050  16.847  10.237  1.00  9.11           O  
ATOM   1363  CB  ALA A  89      -5.419  14.433   8.033  1.00 12.89           C  
ATOM   1364  H   ALA A  89      -5.226  15.974   5.983  1.00 10.75           H  
ATOM   1365  HA  ALA A  89      -6.676  16.127   8.431  1.00 11.16           H  
ATOM   1366 1HB  ALA A  89      -5.574  13.994   9.016  1.00 15.47           H  
ATOM   1367 2HB  ALA A  89      -6.111  13.990   7.318  1.00 15.47           H  
ATOM   1368 3HB  ALA A  89      -4.397  14.247   7.709  1.00 15.47           H  
ATOM   1369  N   VAL A  90      -3.473  16.833   8.628  1.00  8.83           N  
ATOM   1370  CA  VAL A  90      -2.505  17.510   9.442  1.00  8.78           C  
ATOM   1371  C   VAL A  90      -2.926  18.933   9.758  1.00  8.34           C  
ATOM   1372  O   VAL A  90      -2.778  19.328  10.897  1.00  8.48           O  
ATOM   1373  CB  VAL A  90      -1.102  17.383   8.889  1.00 12.32           C  
ATOM   1374  CG1 VAL A  90      -0.167  18.282   9.632  1.00 12.32           C  
ATOM   1375  CG2 VAL A  90      -0.695  15.941   9.107  1.00 12.32           C  
ATOM   1376  H   VAL A  90      -3.225  16.520   7.686  1.00 10.60           H  
ATOM   1377  HA  VAL A  90      -2.459  16.983  10.380  1.00 10.54           H  
ATOM   1378  HB  VAL A  90      -1.072  17.636   7.840  1.00 14.78           H  
ATOM   1379 1HG1 VAL A  90       0.836  18.136   9.264  1.00 14.78           H  
ATOM   1380 2HG1 VAL A  90      -0.449  19.316   9.492  1.00 14.78           H  
ATOM   1381 3HG1 VAL A  90      -0.209  18.042  10.681  1.00 14.78           H  
ATOM   1382 1HG2 VAL A  90       0.285  15.810   8.756  1.00 14.78           H  
ATOM   1383 2HG2 VAL A  90      -0.728  15.708  10.172  1.00 14.78           H  
ATOM   1384 3HG2 VAL A  90      -1.371  15.277   8.569  1.00 14.78           H  
ATOM   1385  N   LEU A  91      -3.490  19.713   8.834  1.00  7.96           N  
ATOM   1386  CA  LEU A  91      -3.894  21.062   9.244  1.00  7.70           C  
ATOM   1387  C   LEU A  91      -4.849  20.968  10.441  1.00  7.79           C  
ATOM   1388  O   LEU A  91      -4.745  21.763  11.391  1.00  7.81           O  
ATOM   1389  CB  LEU A  91      -4.659  21.809   8.136  1.00 10.89           C  
ATOM   1390  CG  LEU A  91      -3.922  22.233   6.859  1.00 10.89           C  
ATOM   1391  CD1 LEU A  91      -4.949  22.817   5.914  1.00 10.89           C  
ATOM   1392  CD2 LEU A  91      -2.834  23.247   7.148  1.00 10.89           C  
ATOM   1393  H   LEU A  91      -3.538  19.390   7.865  1.00  9.55           H  
ATOM   1394  HA  LEU A  91      -3.016  21.619   9.542  1.00  9.24           H  
ATOM   1395 1HB  LEU A  91      -5.482  21.163   7.820  1.00 13.07           H  
ATOM   1396 2HB  LEU A  91      -5.092  22.695   8.573  1.00 13.07           H  
ATOM   1397  HG  LEU A  91      -3.485  21.352   6.389  1.00 13.07           H  
ATOM   1398 1HD1 LEU A  91      -4.462  23.087   4.994  1.00 13.07           H  
ATOM   1399 2HD1 LEU A  91      -5.715  22.084   5.724  1.00 13.07           H  
ATOM   1400 3HD1 LEU A  91      -5.402  23.695   6.355  1.00 13.07           H  
ATOM   1401 1HD2 LEU A  91      -2.349  23.530   6.210  1.00 13.07           H  
ATOM   1402 2HD2 LEU A  91      -3.271  24.135   7.608  1.00 13.07           H  
ATOM   1403 3HD2 LEU A  91      -2.093  22.821   7.816  1.00 13.07           H  
ATOM   1404  N   LYS A  92      -5.757  19.979  10.412  1.00  8.01           N  
ATOM   1405  CA  LYS A  92      -6.672  19.744  11.527  1.00  8.29           C  
ATOM   1406  C   LYS A  92      -5.882  19.433  12.811  1.00  8.58           C  
ATOM   1407  O   LYS A  92      -6.140  20.043  13.857  1.00  8.70           O  
ATOM   1408  CB  LYS A  92      -7.640  18.598  11.195  1.00 11.49           C  
ATOM   1409  CG  LYS A  92      -8.656  18.265  12.262  1.00 11.49           C  
ATOM   1410  CD  LYS A  92      -9.594  17.140  11.804  1.00 11.49           C  
ATOM   1411  CE  LYS A  92     -10.603  16.760  12.888  1.00 11.49           C  
ATOM   1412  NZ  LYS A  92     -11.499  15.642  12.447  1.00 11.49           N  
ATOM   1413  H   LYS A  92      -5.813  19.402   9.562  1.00  9.61           H  
ATOM   1414  HA  LYS A  92      -7.251  20.651  11.700  1.00  9.95           H  
ATOM   1415 1HB  LYS A  92      -8.172  18.838  10.273  1.00 13.79           H  
ATOM   1416 2HB  LYS A  92      -7.088  17.698  11.017  1.00 13.79           H  
ATOM   1417 1HG  LYS A  92      -8.141  17.954  13.173  1.00 13.79           H  
ATOM   1418 2HG  LYS A  92      -9.227  19.139  12.472  1.00 13.79           H  
ATOM   1419 1HD  LYS A  92     -10.134  17.457  10.912  1.00 13.79           H  
ATOM   1420 2HD  LYS A  92      -8.999  16.259  11.554  1.00 13.79           H  
ATOM   1421 1HE  LYS A  92     -10.065  16.450  13.783  1.00 13.79           H  
ATOM   1422 2HE  LYS A  92     -11.215  17.629  13.127  1.00 13.79           H  
ATOM   1423 1HZ  LYS A  92     -12.151  15.416  13.186  1.00 13.79           H  
ATOM   1424 2HZ  LYS A  92     -12.011  15.922  11.623  1.00 13.79           H  
ATOM   1425 3HZ  LYS A  92     -10.941  14.826  12.233  1.00 13.79           H  
ATOM   1426  N   HIS A  93      -4.888  18.528  12.706  1.00  8.81           N  
ATOM   1427  CA  HIS A  93      -4.052  18.111  13.835  1.00  9.28           C  
ATOM   1428  C   HIS A  93      -3.181  19.254  14.350  1.00  9.10           C  
ATOM   1429  O   HIS A  93      -2.922  19.343  15.558  1.00  9.40           O  
ATOM   1430  CB  HIS A  93      -3.110  16.949  13.461  1.00 12.80           C  
ATOM   1431  CG  HIS A  93      -3.776  15.617  13.190  1.00 12.80           C  
ATOM   1432  ND1 HIS A  93      -4.573  14.985  14.117  1.00 12.80           N  
ATOM   1433  CD2 HIS A  93      -3.721  14.781  12.113  1.00 12.80           C  
ATOM   1434  CE1 HIS A  93      -4.999  13.834  13.619  1.00 12.80           C  
ATOM   1435  NE2 HIS A  93      -4.493  13.689  12.409  1.00 12.80           N  
ATOM   1436  H   HIS A  93      -4.772  18.049  11.805  1.00 10.57           H  
ATOM   1437  HA  HIS A  93      -4.691  17.780  14.651  1.00 11.14           H  
ATOM   1438 1HB  HIS A  93      -2.537  17.228  12.592  1.00 15.36           H  
ATOM   1439 2HB  HIS A  93      -2.397  16.801  14.269  1.00 15.36           H  
ATOM   1440  HD2 HIS A  93      -3.170  14.938  11.191  1.00 15.36           H  
ATOM   1441  HE1 HIS A  93      -5.650  13.122  14.125  1.00 15.36           H  
ATOM   1442  HE2 HIS A  93      -4.645  12.899  11.798  1.00 15.36           H  
ATOM   1443  N   ASN A  94      -2.717  20.114  13.438  1.00  8.74           N  
ATOM   1444  CA  ASN A  94      -1.860  21.236  13.765  1.00  8.76           C  
ATOM   1445  C   ASN A  94      -2.585  22.138  14.712  1.00  8.59           C  
ATOM   1446  O   ASN A  94      -2.083  22.458  15.791  1.00  8.89           O  
ATOM   1447  CB  ASN A  94      -1.520  22.081  12.535  1.00 12.26           C  
ATOM   1448  CG  ASN A  94      -0.581  21.458  11.562  1.00 12.26           C  
ATOM   1449  OD1 ASN A  94       0.024  20.438  11.830  1.00 12.26           O  
ATOM   1450  ND2 ASN A  94      -0.421  22.096  10.436  1.00 12.26           N  
ATOM   1451  H   ASN A  94      -2.944  19.936  12.470  1.00 10.49           H  
ATOM   1452  HA  ASN A  94      -0.957  20.878  14.256  1.00 10.51           H  
ATOM   1453 1HB  ASN A  94      -2.430  22.299  12.004  1.00 14.71           H  
ATOM   1454 2HB  ASN A  94      -1.119  23.039  12.855  1.00 14.71           H  
ATOM   1455 1HD2 ASN A  94       0.205  21.746   9.740  1.00 14.71           H  
ATOM   1456 2HD2 ASN A  94      -0.909  22.950  10.280  1.00 14.71           H  
ATOM   1457  N   LEU A  95      -3.804  22.521  14.339  1.00  8.25           N  
ATOM   1458  CA  LEU A  95      -4.501  23.436  15.206  1.00  8.25           C  
ATOM   1459  C   LEU A  95      -4.936  22.746  16.480  1.00  8.65           C  
ATOM   1460  O   LEU A  95      -4.807  23.324  17.559  1.00  8.87           O  
ATOM   1461  CB  LEU A  95      -5.690  24.097  14.515  1.00 11.55           C  
ATOM   1462  CG  LEU A  95      -6.414  25.211  15.331  1.00 11.55           C  
ATOM   1463  CD1 LEU A  95      -5.436  26.330  15.700  1.00 11.55           C  
ATOM   1464  CD2 LEU A  95      -7.505  25.797  14.505  1.00 11.55           C  
ATOM   1465  H   LEU A  95      -4.184  22.209  13.437  1.00  9.90           H  
ATOM   1466  HA  LEU A  95      -3.795  24.206  15.468  1.00  9.90           H  
ATOM   1467 1HB  LEU A  95      -5.361  24.529  13.607  1.00 13.86           H  
ATOM   1468 2HB  LEU A  95      -6.426  23.321  14.280  1.00 13.86           H  
ATOM   1469  HG  LEU A  95      -6.839  24.793  16.246  1.00 13.86           H  
ATOM   1470 1HD1 LEU A  95      -5.979  27.075  16.227  1.00 13.86           H  
ATOM   1471 2HD1 LEU A  95      -4.644  25.972  16.331  1.00 13.86           H  
ATOM   1472 3HD1 LEU A  95      -5.013  26.766  14.791  1.00 13.86           H  
ATOM   1473 1HD2 LEU A  95      -8.013  26.572  15.090  1.00 13.86           H  
ATOM   1474 2HD2 LEU A  95      -7.094  26.233  13.592  1.00 13.86           H  
ATOM   1475 3HD2 LEU A  95      -8.193  25.028  14.255  1.00 13.86           H  
ATOM   1476  N   ASN A  96      -5.416  21.500  16.397  1.00  8.88           N  
ATOM   1477  CA  ASN A  96      -5.858  20.845  17.614  1.00  9.41           C  
ATOM   1478  C   ASN A  96      -4.712  20.741  18.618  1.00  9.77           C  
ATOM   1479  O   ASN A  96      -4.920  20.915  19.825  1.00 10.13           O  
ATOM   1480  CB  ASN A  96      -6.422  19.477  17.311  1.00 12.97           C  
ATOM   1481  CG  ASN A  96      -7.761  19.532  16.617  1.00 12.97           C  
ATOM   1482  OD1 ASN A  96      -8.426  20.577  16.537  1.00 12.97           O  
ATOM   1483  ND2 ASN A  96      -8.186  18.396  16.133  1.00 12.97           N  
ATOM   1484  H   ASN A  96      -5.529  21.031  15.491  1.00 10.66           H  
ATOM   1485  HA  ASN A  96      -6.634  21.446  18.073  1.00 11.29           H  
ATOM   1486 1HB  ASN A  96      -5.722  18.936  16.672  1.00 15.56           H  
ATOM   1487 2HB  ASN A  96      -6.525  18.913  18.237  1.00 15.56           H  
ATOM   1488 1HD2 ASN A  96      -9.077  18.343  15.690  1.00 15.56           H  
ATOM   1489 2HD2 ASN A  96      -7.625  17.571  16.223  1.00 15.56           H  
ATOM   1490  N   SER A  97      -3.492  20.501  18.125  1.00  9.77           N  
ATOM   1491  CA  SER A  97      -2.329  20.418  18.985  1.00 10.26           C  
ATOM   1492  C   SER A  97      -2.029  21.787  19.607  1.00 10.21           C  
ATOM   1493  O   SER A  97      -1.836  21.889  20.825  1.00 10.69           O  
ATOM   1494  CB  SER A  97      -1.142  19.916  18.187  1.00 14.16           C  
ATOM   1495  OG  SER A  97      -1.353  18.604  17.738  1.00 14.16           O  
ATOM   1496  H   SER A  97      -3.376  20.308  17.128  1.00 11.72           H  
ATOM   1497  HA  SER A  97      -2.540  19.711  19.784  1.00 12.31           H  
ATOM   1498 1HB  SER A  97      -0.968  20.571  17.333  1.00 16.99           H  
ATOM   1499 2HB  SER A  97      -0.261  19.941  18.815  1.00 16.99           H  
ATOM   1500  HG  SER A  97      -1.916  18.692  16.935  1.00 16.99           H  
ATOM   1501  N   LEU A  98      -2.111  22.862  18.806  1.00  9.73           N  
ATOM   1502  CA  LEU A  98      -1.858  24.206  19.318  1.00  9.82           C  
ATOM   1503  C   LEU A  98      -2.875  24.545  20.414  1.00  9.98           C  
ATOM   1504  O   LEU A  98      -2.536  25.174  21.425  1.00 10.43           O  
ATOM   1505  CB  LEU A  98      -1.958  25.247  18.183  1.00 13.72           C  
ATOM   1506  CG  LEU A  98      -0.867  25.231  17.059  1.00 13.72           C  
ATOM   1507  CD1 LEU A  98      -1.285  26.199  15.955  1.00 13.72           C  
ATOM   1508  CD2 LEU A  98       0.462  25.651  17.595  1.00 13.72           C  
ATOM   1509  H   LEU A  98      -2.269  22.724  17.800  1.00 11.68           H  
ATOM   1510  HA  LEU A  98      -0.867  24.228  19.754  1.00 11.78           H  
ATOM   1511 1HB  LEU A  98      -2.918  25.120  17.703  1.00 16.46           H  
ATOM   1512 2HB  LEU A  98      -1.926  26.223  18.619  1.00 16.46           H  
ATOM   1513  HG  LEU A  98      -0.781  24.238  16.653  1.00 16.46           H  
ATOM   1514 1HD1 LEU A  98      -0.537  26.189  15.167  1.00 16.46           H  
ATOM   1515 2HD1 LEU A  98      -2.238  25.906  15.542  1.00 16.46           H  
ATOM   1516 3HD1 LEU A  98      -1.365  27.209  16.364  1.00 16.46           H  
ATOM   1517 1HD2 LEU A  98       1.202  25.635  16.798  1.00 16.46           H  
ATOM   1518 2HD2 LEU A  98       0.369  26.653  17.976  1.00 16.46           H  
ATOM   1519 3HD2 LEU A  98       0.784  24.990  18.381  1.00 16.46           H  
ATOM   1520  N   ILE A  99      -4.128  24.106  20.237  1.00  9.76           N  
ATOM   1521  CA  ILE A  99      -5.160  24.364  21.240  1.00 10.05           C  
ATOM   1522  C   ILE A  99      -4.835  23.637  22.537  1.00 10.65           C  
ATOM   1523  O   ILE A  99      -4.830  24.245  23.608  1.00 11.02           O  
ATOM   1524  CB  ILE A  99      -6.557  23.873  20.772  1.00 13.95           C  
ATOM   1525  CG1 ILE A  99      -7.041  24.707  19.596  1.00 13.95           C  
ATOM   1526  CG2 ILE A  99      -7.574  23.957  21.955  1.00 13.95           C  
ATOM   1527  CD1 ILE A  99      -8.244  24.109  18.852  1.00 13.95           C  
ATOM   1528  H   ILE A  99      -4.357  23.630  19.358  1.00 11.71           H  
ATOM   1529  HA  ILE A  99      -5.203  25.430  21.437  1.00 12.06           H  
ATOM   1530  HB  ILE A  99      -6.484  22.845  20.431  1.00 16.74           H  
ATOM   1531 1HG1 ILE A  99      -7.317  25.691  19.962  1.00 16.74           H  
ATOM   1532 2HG1 ILE A  99      -6.232  24.824  18.888  1.00 16.74           H  
ATOM   1533 1HG2 ILE A  99      -8.545  23.608  21.636  1.00 16.74           H  
ATOM   1534 2HG2 ILE A  99      -7.252  23.340  22.790  1.00 16.74           H  
ATOM   1535 3HG2 ILE A  99      -7.654  24.995  22.288  1.00 16.74           H  
ATOM   1536 1HD1 ILE A  99      -8.528  24.744  18.026  1.00 16.74           H  
ATOM   1537 2HD1 ILE A  99      -7.987  23.141  18.459  1.00 16.74           H  
ATOM   1538 3HD1 ILE A  99      -9.087  24.008  19.510  1.00 16.74           H  
ATOM   1539  N   LYS A 100      -4.533  22.339  22.449  1.00 10.84           N  
ATOM   1540  CA  LYS A 100      -4.253  21.522  23.630  1.00 11.53           C  
ATOM   1541  C   LYS A 100      -3.076  22.034  24.443  1.00 11.91           C  
ATOM   1542  O   LYS A 100      -3.079  21.960  25.672  1.00 12.49           O  
ATOM   1543  CB  LYS A 100      -4.029  20.067  23.230  1.00 15.87           C  
ATOM   1544  CG  LYS A 100      -5.300  19.349  22.787  1.00 15.87           C  
ATOM   1545  CD  LYS A 100      -5.018  17.919  22.359  1.00 15.87           C  
ATOM   1546  CE  LYS A 100      -6.296  17.210  21.917  1.00 15.87           C  
ATOM   1547  NZ  LYS A 100      -6.033  15.808  21.475  1.00 15.87           N  
ATOM   1548  H   LYS A 100      -4.535  21.900  21.523  1.00 13.01           H  
ATOM   1549  HA  LYS A 100      -5.130  21.558  24.274  1.00 13.84           H  
ATOM   1550 1HB  LYS A 100      -3.318  20.031  22.400  1.00 19.04           H  
ATOM   1551 2HB  LYS A 100      -3.592  19.520  24.065  1.00 19.04           H  
ATOM   1552 1HG  LYS A 100      -6.007  19.339  23.617  1.00 19.04           H  
ATOM   1553 2HG  LYS A 100      -5.755  19.892  21.963  1.00 19.04           H  
ATOM   1554 1HD  LYS A 100      -4.315  17.931  21.523  1.00 19.04           H  
ATOM   1555 2HD  LYS A 100      -4.570  17.370  23.185  1.00 19.04           H  
ATOM   1556 1HE  LYS A 100      -6.999  17.193  22.748  1.00 19.04           H  
ATOM   1557 2HE  LYS A 100      -6.741  17.764  21.088  1.00 19.04           H  
ATOM   1558 1HZ  LYS A 100      -6.901  15.374  21.191  1.00 19.04           H  
ATOM   1559 2HZ  LYS A 100      -5.391  15.814  20.696  1.00 19.04           H  
ATOM   1560 3HZ  LYS A 100      -5.630  15.282  22.238  1.00 19.04           H  
ATOM   1561  N   ARG A 101      -2.081  22.585  23.761  1.00 11.67           N  
ATOM   1562  CA  ARG A 101      -0.899  23.113  24.419  1.00 12.14           C  
ATOM   1563  C   ARG A 101      -1.030  24.587  24.806  1.00 12.13           C  
ATOM   1564  O   ARG A 101      -0.057  25.174  25.285  1.00 12.57           O  
ATOM   1565  CB  ARG A 101       0.318  22.994  23.507  1.00 16.81           C  
ATOM   1566  CG  ARG A 101       1.104  21.678  23.549  1.00 16.81           C  
ATOM   1567  CD  ARG A 101       0.403  20.561  22.879  1.00 16.81           C  
ATOM   1568  NE  ARG A 101       1.252  19.384  22.787  1.00 16.81           N  
ATOM   1569  CZ  ARG A 101       0.910  18.216  22.203  1.00 16.81           C  
ATOM   1570  NH1 ARG A 101      -0.277  18.068  21.660  1.00 16.81           N  
ATOM   1571  NH2 ARG A 101       1.779  17.219  22.179  1.00 16.81           N  
ATOM   1572  H   ARG A 101      -2.123  22.566  22.735  1.00 14.00           H  
ATOM   1573  HA  ARG A 101      -0.725  22.534  25.324  1.00 14.57           H  
ATOM   1574 1HB  ARG A 101      -0.012  23.138  22.476  1.00 20.17           H  
ATOM   1575 2HB  ARG A 101       1.018  23.796  23.729  1.00 20.17           H  
ATOM   1576 1HG  ARG A 101       2.064  21.818  23.054  1.00 20.17           H  
ATOM   1577 2HG  ARG A 101       1.269  21.394  24.587  1.00 20.17           H  
ATOM   1578 1HD  ARG A 101      -0.486  20.296  23.451  1.00 20.17           H  
ATOM   1579 2HD  ARG A 101       0.116  20.854  21.885  1.00 20.17           H  
ATOM   1580  HE  ARG A 101       2.177  19.450  23.192  1.00 20.17           H  
ATOM   1581 1HH1 ARG A 101      -0.940  18.829  21.691  1.00 20.17           H  
ATOM   1582 2HH1 ARG A 101      -0.530  17.193  21.222  1.00 20.17           H  
ATOM   1583 1HH2 ARG A 101       2.693  17.334  22.598  1.00 20.17           H  
ATOM   1584 2HH2 ARG A 101       1.533  16.341  21.745  1.00 20.17           H  
ATOM   1585  N   SER A 102      -2.193  25.209  24.549  1.00 11.73           N  
ATOM   1586  CA  SER A 102      -2.401  26.635  24.803  1.00 11.80           C  
ATOM   1587  C   SER A 102      -1.271  27.434  24.172  1.00 11.41           C  
ATOM   1588  O   SER A 102      -0.703  28.346  24.782  1.00 11.47           O  
ATOM   1589  CB  SER A 102      -2.497  26.925  26.295  1.00 16.50           C  
ATOM   1590  OG  SER A 102      -3.597  26.270  26.880  1.00 16.50           O  
ATOM   1591  H   SER A 102      -2.988  24.683  24.182  1.00 14.08           H  
ATOM   1592  HA  SER A 102      -3.338  26.933  24.328  1.00 14.16           H  
ATOM   1593 1HB  SER A 102      -1.580  26.609  26.788  1.00 19.80           H  
ATOM   1594 2HB  SER A 102      -2.591  27.999  26.446  1.00 19.80           H  
ATOM   1595  HG  SER A 102      -3.560  26.478  27.812  1.00 19.80           H  
ATOM   1596  N   ASN A 103      -0.943  27.070  22.937  1.00 11.19           N  
ATOM   1597  CA  ASN A 103       0.124  27.671  22.175  1.00 11.03           C  
ATOM   1598  C   ASN A 103      -0.170  29.116  21.828  1.00 10.74           C  
ATOM   1599  O   ASN A 103      -1.313  29.487  21.552  1.00 10.66           O  
ATOM   1600  CB  ASN A 103       0.401  26.861  20.946  1.00 15.50           C  
ATOM   1601  CG  ASN A 103       1.683  27.226  20.328  1.00 15.50           C  
ATOM   1602  OD1 ASN A 103       1.782  28.243  19.628  1.00 15.50           O  
ATOM   1603  ND2 ASN A 103       2.695  26.423  20.568  1.00 15.50           N  
ATOM   1604  H   ASN A 103      -1.485  26.320  22.500  1.00 13.43           H  
ATOM   1605  HA  ASN A 103       1.023  27.665  22.793  1.00 13.24           H  
ATOM   1606 1HB  ASN A 103       0.406  25.799  21.197  1.00 18.60           H  
ATOM   1607 2HB  ASN A 103      -0.395  27.026  20.233  1.00 18.60           H  
ATOM   1608 1HD2 ASN A 103       3.596  26.618  20.171  1.00 18.60           H  
ATOM   1609 2HD2 ASN A 103       2.576  25.620  21.155  1.00 18.60           H  
ATOM   1610  N   SER A 104       0.881  29.927  21.761  1.00 10.78           N  
ATOM   1611  CA  SER A 104       0.771  31.341  21.430  1.00 10.72           C  
ATOM   1612  C   SER A 104       0.170  31.617  20.048  1.00 10.29           C  
ATOM   1613  O   SER A 104      -0.266  32.736  19.801  1.00 10.40           O  
ATOM   1614  CB  SER A 104       2.136  31.996  21.525  1.00 15.03           C  
ATOM   1615  OG  SER A 104       2.995  31.544  20.514  1.00 15.03           O  
ATOM   1616  H   SER A 104       1.802  29.570  21.972  1.00 12.94           H  
ATOM   1617  HA  SER A 104       0.120  31.805  22.173  1.00 12.86           H  
ATOM   1618 1HB  SER A 104       2.027  33.078  21.457  1.00 18.04           H  
ATOM   1619 2HB  SER A 104       2.571  31.774  22.497  1.00 18.04           H  
ATOM   1620  HG  SER A 104       3.870  31.872  20.744  1.00 18.04           H  
ATOM   1621  N   THR A 105       0.142  30.614  19.158  1.00 10.00           N  
ATOM   1622  CA  THR A 105      -0.427  30.751  17.816  1.00  9.80           C  
ATOM   1623  C   THR A 105      -1.753  29.991  17.642  1.00  9.18           C  
ATOM   1624  O   THR A 105      -2.235  29.822  16.517  1.00  9.10           O  
ATOM   1625  CB  THR A 105       0.574  30.281  16.745  1.00 13.80           C  
ATOM   1626  OG1 THR A 105       0.908  28.909  16.964  1.00 13.80           O  
ATOM   1627  CG2 THR A 105       1.835  31.108  16.850  1.00 13.80           C  
ATOM   1628  H   THR A 105       0.569  29.721  19.408  1.00 12.00           H  
ATOM   1629  HA  THR A 105      -0.633  31.800  17.648  1.00 11.76           H  
ATOM   1630  HB  THR A 105       0.134  30.393  15.757  1.00 16.56           H  
ATOM   1631  HG1 THR A 105       1.395  28.569  16.207  1.00 16.56           H  
ATOM   1632 1HG2 THR A 105       2.548  30.777  16.098  1.00 16.56           H  
ATOM   1633 2HG2 THR A 105       1.596  32.149  16.692  1.00 16.56           H  
ATOM   1634 3HG2 THR A 105       2.272  30.984  17.840  1.00 16.56           H  
ATOM   1635  N   ALA A 106      -2.323  29.520  18.751  1.00  8.99           N  
ATOM   1636  CA  ALA A 106      -3.561  28.740  18.805  1.00  8.67           C  
ATOM   1637  C   ALA A 106      -4.862  29.536  18.557  1.00  8.21           C  
ATOM   1638  O   ALA A 106      -4.931  30.777  18.611  1.00  8.17           O  
ATOM   1639  CB  ALA A 106      -3.668  28.059  20.159  1.00 12.27           C  
ATOM   1640  H   ALA A 106      -1.857  29.700  19.644  1.00 10.79           H  
ATOM   1641  HA  ALA A 106      -3.494  27.977  18.030  1.00 10.40           H  
ATOM   1642 1HB  ALA A 106      -4.554  27.430  20.185  1.00 14.72           H  
ATOM   1643 2HB  ALA A 106      -2.793  27.462  20.339  1.00 14.72           H  
ATOM   1644 3HB  ALA A 106      -3.742  28.812  20.944  1.00 14.72           H  
ATOM   1645  N   ALA A 107      -5.902  28.784  18.219  1.00  8.14           N  
ATOM   1646  CA  ALA A 107      -7.244  29.293  17.990  1.00  7.96           C  
ATOM   1647  C   ALA A 107      -8.251  28.177  18.157  1.00  7.50           C  
ATOM   1648  O   ALA A 107      -7.901  27.029  17.961  1.00  7.59           O  
ATOM   1649  CB  ALA A 107      -7.358  29.870  16.595  1.00 11.22           C  
ATOM   1650  H   ALA A 107      -5.767  27.784  18.157  1.00  9.77           H  
ATOM   1651  HA  ALA A 107      -7.460  30.042  18.742  1.00  9.55           H  
ATOM   1652 1HB  ALA A 107      -8.350  30.212  16.455  1.00 13.46           H  
ATOM   1653 2HB  ALA A 107      -6.652  30.697  16.474  1.00 13.46           H  
ATOM   1654 3HB  ALA A 107      -7.145  29.101  15.857  1.00 13.46           H  
ATOM   1655  N   THR A 108      -9.496  28.527  18.447  1.00  7.31           N  
ATOM   1656  CA  THR A 108     -10.635  27.611  18.571  1.00  7.15           C  
ATOM   1657  C   THR A 108     -10.881  26.610  17.465  1.00  6.88           C  
ATOM   1658  O   THR A 108     -10.563  26.835  16.297  1.00  7.06           O  
ATOM   1659  CB  THR A 108     -11.953  28.398  18.692  1.00 10.08           C  
ATOM   1660  OG1 THR A 108     -13.054  27.476  18.857  1.00 10.08           O  
ATOM   1661  CG2 THR A 108     -12.203  29.302  17.441  1.00 10.08           C  
ATOM   1662  H   THR A 108      -9.691  29.501  18.681  1.00  8.77           H  
ATOM   1663  HA  THR A 108     -10.488  27.043  19.490  1.00  8.58           H  
ATOM   1664  HB  THR A 108     -11.902  29.017  19.576  1.00 12.10           H  
ATOM   1665  HG1 THR A 108     -13.247  27.011  17.988  1.00 12.10           H  
ATOM   1666 1HG2 THR A 108     -13.133  29.849  17.568  1.00 12.10           H  
ATOM   1667 2HG2 THR A 108     -11.386  30.000  17.325  1.00 12.10           H  
ATOM   1668 3HG2 THR A 108     -12.276  28.680  16.561  1.00 12.10           H  
ATOM   1669  N   ASN A 109     -11.498  25.498  17.874  1.00  6.76           N  
ATOM   1670  CA  ASN A 109     -11.955  24.457  16.971  1.00  6.80           C  
ATOM   1671  C   ASN A 109     -12.996  25.119  16.100  1.00  6.60           C  
ATOM   1672  O   ASN A 109     -13.596  26.112  16.524  1.00  6.77           O  
ATOM   1673  CB  ASN A 109     -12.572  23.299  17.729  1.00  9.50           C  
ATOM   1674  CG  ASN A 109     -11.589  22.491  18.491  1.00  9.50           C  
ATOM   1675  OD1 ASN A 109     -10.500  22.187  18.016  1.00  9.50           O  
ATOM   1676  ND2 ASN A 109     -11.948  22.143  19.694  1.00  9.50           N  
ATOM   1677  H   ASN A 109     -11.686  25.413  18.863  1.00  8.11           H  
ATOM   1678  HA  ASN A 109     -11.129  24.119  16.346  1.00  8.16           H  
ATOM   1679 1HB  ASN A 109     -13.321  23.683  18.421  1.00 11.40           H  
ATOM   1680 2HB  ASN A 109     -13.088  22.646  17.025  1.00 11.40           H  
ATOM   1681 1HD2 ASN A 109     -11.327  21.601  20.263  1.00 11.40           H  
ATOM   1682 2HD2 ASN A 109     -12.843  22.412  20.051  1.00 11.40           H  
ATOM   1683  N   GLU A 110     -13.213  24.597  14.892  1.00  6.53           N  
ATOM   1684  CA  GLU A 110     -14.160  25.205  13.954  1.00  6.62           C  
ATOM   1685  C   GLU A 110     -13.767  26.672  13.776  1.00  6.18           C  
ATOM   1686  O   GLU A 110     -14.600  27.580  13.788  1.00  6.21           O  
ATOM   1687  CB  GLU A 110     -15.615  25.061  14.433  1.00  9.23           C  
ATOM   1688  CG  GLU A 110     -16.081  23.607  14.589  1.00  9.23           C  
ATOM   1689  CD  GLU A 110     -17.572  23.457  14.928  1.00  9.23           C  
ATOM   1690  OE1 GLU A 110     -18.237  24.449  15.126  1.00  9.23           O  
ATOM   1691  OE2 GLU A 110     -18.029  22.338  14.983  1.00  9.23           O  
ATOM   1692  H   GLU A 110     -12.700  23.770  14.613  1.00  7.84           H  
ATOM   1693  HA  GLU A 110     -14.070  24.711  12.986  1.00  7.94           H  
ATOM   1694 1HB  GLU A 110     -15.755  25.569  15.385  1.00 11.08           H  
ATOM   1695 2HB  GLU A 110     -16.277  25.541  13.713  1.00 11.08           H  
ATOM   1696 1HG  GLU A 110     -15.877  23.076  13.660  1.00 11.08           H  
ATOM   1697 2HG  GLU A 110     -15.491  23.139  15.376  1.00 11.08           H  
ATOM   1698  N   VAL A 111     -12.466  26.857  13.581  1.00  5.94           N  
ATOM   1699  CA  VAL A 111     -11.808  28.132  13.408  1.00  5.66           C  
ATOM   1700  C   VAL A 111     -12.412  28.833  12.196  1.00  5.37           C  
ATOM   1701  O   VAL A 111     -12.713  28.149  11.216  1.00  5.46           O  
ATOM   1702  CB  VAL A 111     -10.281  27.869  13.193  1.00  8.04           C  
ATOM   1703  CG1 VAL A 111     -10.008  27.188  11.824  1.00  8.04           C  
ATOM   1704  CG2 VAL A 111      -9.475  29.119  13.318  1.00  8.04           C  
ATOM   1705  H   VAL A 111     -11.895  26.028  13.606  1.00  7.13           H  
ATOM   1706  HA  VAL A 111     -11.951  28.695  14.320  1.00  6.79           H  
ATOM   1707  HB  VAL A 111      -9.968  27.174  13.953  1.00  9.65           H  
ATOM   1708 1HG1 VAL A 111      -8.944  26.969  11.733  1.00  9.65           H  
ATOM   1709 2HG1 VAL A 111     -10.567  26.274  11.752  1.00  9.65           H  
ATOM   1710 3HG1 VAL A 111     -10.297  27.852  11.002  1.00  9.65           H  
ATOM   1711 1HG2 VAL A 111      -8.420  28.878  13.198  1.00  9.65           H  
ATOM   1712 2HG2 VAL A 111      -9.776  29.806  12.540  1.00  9.65           H  
ATOM   1713 3HG2 VAL A 111      -9.632  29.562  14.298  1.00  9.65           H  
ATOM   1714  N   PRO A 112     -12.677  30.153  12.250  1.00  5.17           N  
ATOM   1715  CA  PRO A 112     -13.188  30.952  11.152  1.00  4.93           C  
ATOM   1716  C   PRO A 112     -12.097  31.019  10.096  1.00  4.83           C  
ATOM   1717  O   PRO A 112     -10.955  30.667  10.387  1.00  4.96           O  
ATOM   1718  CB  PRO A 112     -13.535  32.287  11.820  1.00  7.40           C  
ATOM   1719  CG  PRO A 112     -12.672  32.367  13.052  1.00  7.40           C  
ATOM   1720  CD  PRO A 112     -12.513  30.918  13.516  1.00  7.40           C  
ATOM   1721  HA  PRO A 112     -14.094  30.477  10.739  1.00  5.92           H  
ATOM   1722 1HB  PRO A 112     -13.364  33.112  11.106  1.00  8.88           H  
ATOM   1723 2HB  PRO A 112     -14.600  32.284  12.062  1.00  8.88           H  
ATOM   1724 1HG  PRO A 112     -11.739  32.866  12.822  1.00  8.88           H  
ATOM   1725 2HG  PRO A 112     -13.168  32.992  13.817  1.00  8.88           H  
ATOM   1726 1HD  PRO A 112     -11.522  30.817  13.928  1.00  8.88           H  
ATOM   1727 2HD  PRO A 112     -13.300  30.638  14.240  1.00  8.88           H  
ATOM   1728  N   GLU A 113     -12.465  31.339   8.859  1.00  4.77           N  
ATOM   1729  CA  GLU A 113     -11.497  31.370   7.764  1.00  4.84           C  
ATOM   1730  C   GLU A 113     -11.081  32.787   7.383  1.00  4.62           C  
ATOM   1731  O   GLU A 113     -11.845  33.747   7.533  1.00  4.60           O  
ATOM   1732  CB  GLU A 113     -12.064  30.608   6.565  1.00  6.75           C  
ATOM   1733  CG  GLU A 113     -12.276  29.096   6.837  1.00  6.75           C  
ATOM   1734  CD  GLU A 113     -12.832  28.342   5.648  1.00  6.75           C  
ATOM   1735  OE1 GLU A 113     -13.241  28.985   4.720  1.00  6.75           O  
ATOM   1736  OE2 GLU A 113     -12.895  27.128   5.676  1.00  6.75           O  
ATOM   1737  H   GLU A 113     -13.429  31.638   8.665  1.00  5.72           H  
ATOM   1738  HA  GLU A 113     -10.602  30.843   8.092  1.00  5.81           H  
ATOM   1739 1HB  GLU A 113     -13.029  31.041   6.287  1.00  8.10           H  
ATOM   1740 2HB  GLU A 113     -11.395  30.718   5.709  1.00  8.10           H  
ATOM   1741 1HG  GLU A 113     -11.316  28.662   7.125  1.00  8.10           H  
ATOM   1742 2HG  GLU A 113     -12.957  28.987   7.682  1.00  8.10           H  
ATOM   1743  N   VAL A 114      -9.864  32.918   6.857  1.00  4.59           N  
ATOM   1744  CA  VAL A 114      -9.362  34.224   6.464  1.00  4.47           C  
ATOM   1745  C   VAL A 114      -8.901  34.187   5.016  1.00  4.55           C  
ATOM   1746  O   VAL A 114      -8.174  33.276   4.635  1.00  4.78           O  
ATOM   1747  CB  VAL A 114      -8.139  34.573   7.314  1.00  6.31           C  
ATOM   1748  CG1 VAL A 114      -7.696  35.935   7.025  1.00  6.31           C  
ATOM   1749  CG2 VAL A 114      -8.426  34.412   8.677  1.00  6.31           C  
ATOM   1750  H   VAL A 114      -9.280  32.098   6.743  1.00  5.51           H  
ATOM   1751  HA  VAL A 114     -10.147  34.974   6.576  1.00  5.36           H  
ATOM   1752  HB  VAL A 114      -7.317  33.919   7.037  1.00  7.57           H  
ATOM   1753 1HG1 VAL A 114      -6.816  36.164   7.615  1.00  7.57           H  
ATOM   1754 2HG1 VAL A 114      -7.472  36.060   5.992  1.00  7.57           H  
ATOM   1755 3HG1 VAL A 114      -8.498  36.606   7.303  1.00  7.57           H  
ATOM   1756 1HG2 VAL A 114      -7.541  34.683   9.214  1.00  7.57           H  
ATOM   1757 2HG2 VAL A 114      -9.223  35.055   8.902  1.00  7.57           H  
ATOM   1758 3HG2 VAL A 114      -8.703  33.390   8.904  1.00  7.57           H  
ATOM   1759  N   THR A 115      -9.313  35.142   4.193  1.00  4.50           N  
ATOM   1760  CA  THR A 115      -8.786  35.116   2.840  1.00  4.68           C  
ATOM   1761  C   THR A 115      -8.448  36.502   2.323  1.00  4.55           C  
ATOM   1762  O   THR A 115      -8.728  37.519   2.975  1.00  4.49           O  
ATOM   1763  CB  THR A 115      -9.734  34.446   1.860  1.00  6.48           C  
ATOM   1764  OG1 THR A 115      -9.019  34.183   0.657  1.00  6.48           O  
ATOM   1765  CG2 THR A 115     -10.914  35.323   1.568  1.00  6.48           C  
ATOM   1766  H   THR A 115      -9.940  35.886   4.501  1.00  5.40           H  
ATOM   1767  HA  THR A 115      -7.873  34.531   2.837  1.00  5.62           H  
ATOM   1768  HB  THR A 115     -10.073  33.550   2.273  1.00  7.78           H  
ATOM   1769  HG1 THR A 115      -8.511  33.326   0.793  1.00  7.78           H  
ATOM   1770 1HG2 THR A 115     -11.577  34.815   0.874  1.00  7.78           H  
ATOM   1771 2HG2 THR A 115     -11.424  35.502   2.503  1.00  7.78           H  
ATOM   1772 3HG2 THR A 115     -10.608  36.265   1.134  1.00  7.78           H  
ATOM   1773  N   VAL A 116      -7.847  36.507   1.146  1.00  4.70           N  
ATOM   1774  CA  VAL A 116      -7.453  37.697   0.415  1.00  4.70           C  
ATOM   1775  C   VAL A 116      -7.762  37.568  -1.072  1.00  4.93           C  
ATOM   1776  O   VAL A 116      -7.597  36.497  -1.664  1.00  5.26           O  
ATOM   1777  CB  VAL A 116      -5.954  37.970   0.624  1.00  6.58           C  
ATOM   1778  CG1 VAL A 116      -5.645  38.455   2.061  1.00  6.58           C  
ATOM   1779  CG2 VAL A 116      -5.188  36.662   0.406  1.00  6.58           C  
ATOM   1780  H   VAL A 116      -7.743  35.596   0.708  1.00  5.64           H  
ATOM   1781  HA  VAL A 116      -8.019  38.546   0.804  1.00  5.64           H  
ATOM   1782  HB  VAL A 116      -5.648  38.728  -0.080  1.00  7.90           H  
ATOM   1783 1HG1 VAL A 116      -4.573  38.638   2.172  1.00  7.90           H  
ATOM   1784 2HG1 VAL A 116      -6.187  39.381   2.246  1.00  7.90           H  
ATOM   1785 3HG1 VAL A 116      -5.949  37.711   2.785  1.00  7.90           H  
ATOM   1786 1HG2 VAL A 116      -4.124  36.832   0.538  1.00  7.90           H  
ATOM   1787 2HG2 VAL A 116      -5.520  35.947   1.112  1.00  7.90           H  
ATOM   1788 3HG2 VAL A 116      -5.369  36.261  -0.571  1.00  7.90           H  
ATOM   1789  N   PHE A 117      -8.128  38.680  -1.681  1.00  4.94           N  
ATOM   1790  CA  PHE A 117      -8.398  38.738  -3.109  1.00  5.28           C  
ATOM   1791  C   PHE A 117      -8.376  40.144  -3.647  1.00  5.45           C  
ATOM   1792  O   PHE A 117      -8.348  41.100  -2.876  1.00  5.43           O  
ATOM   1793  CB  PHE A 117      -9.711  38.063  -3.432  1.00  7.25           C  
ATOM   1794  CG  PHE A 117     -10.866  38.531  -2.639  1.00  7.25           C  
ATOM   1795  CD1 PHE A 117     -11.605  39.639  -2.988  1.00  7.25           C  
ATOM   1796  CD2 PHE A 117     -11.261  37.799  -1.563  1.00  7.25           C  
ATOM   1797  CE1 PHE A 117     -12.701  39.991  -2.272  1.00  7.25           C  
ATOM   1798  CE2 PHE A 117     -12.338  38.155  -0.857  1.00  7.25           C  
ATOM   1799  CZ  PHE A 117     -13.069  39.258  -1.207  1.00  7.25           C  
ATOM   1800  H   PHE A 117      -8.268  39.522  -1.110  1.00  5.93           H  
ATOM   1801  HA  PHE A 117      -7.627  38.182  -3.621  1.00  6.34           H  
ATOM   1802 1HB  PHE A 117      -9.934  38.247  -4.466  1.00  8.70           H  
ATOM   1803 2HB  PHE A 117      -9.613  36.987  -3.302  1.00  8.70           H  
ATOM   1804  HD1 PHE A 117     -11.317  40.226  -3.851  1.00  8.70           H  
ATOM   1805  HD2 PHE A 117     -10.692  36.907  -1.284  1.00  8.70           H  
ATOM   1806  HE1 PHE A 117     -13.283  40.859  -2.556  1.00  8.70           H  
ATOM   1807  HE2 PHE A 117     -12.622  37.555  -0.020  1.00  8.70           H  
ATOM   1808  HZ  PHE A 117     -13.945  39.547  -0.639  1.00  8.70           H  
ATOM   1809  N   SER A 118      -8.332  40.290  -4.963  1.00  5.80           N  
ATOM   1810  CA  SER A 118      -8.410  41.614  -5.540  1.00  6.09           C  
ATOM   1811  C   SER A 118      -9.848  42.071  -5.730  1.00  6.27           C  
ATOM   1812  O   SER A 118     -10.750  41.249  -5.885  1.00  6.48           O  
ATOM   1813  CB  SER A 118      -7.695  41.606  -6.858  1.00  8.41           C  
ATOM   1814  OG  SER A 118      -8.361  40.798  -7.795  1.00  8.41           O  
ATOM   1815  H   SER A 118      -8.297  39.491  -5.583  1.00  6.96           H  
ATOM   1816  HA  SER A 118      -7.924  42.311  -4.870  1.00  7.31           H  
ATOM   1817 1HB  SER A 118      -7.639  42.606  -7.216  1.00 10.09           H  
ATOM   1818 2HB  SER A 118      -6.677  41.242  -6.714  1.00 10.09           H  
ATOM   1819  HG  SER A 118      -8.816  41.419  -8.421  1.00 10.09           H  
ATOM   1820  N   LYS A 119     -10.049  43.384  -5.841  1.00  6.45           N  
ATOM   1821  CA  LYS A 119     -11.358  43.930  -6.162  1.00  6.80           C  
ATOM   1822  C   LYS A 119     -11.624  43.821  -7.651  1.00  7.14           C  
ATOM   1823  O   LYS A 119     -12.703  43.399  -8.034  1.00  7.46           O  
ATOM   1824  CB  LYS A 119     -11.481  45.396  -5.740  1.00  9.38           C  
ATOM   1825  CG  LYS A 119     -12.868  46.043  -5.989  1.00  9.38           C  
ATOM   1826  CD  LYS A 119     -12.914  47.490  -5.459  1.00  9.38           C  
ATOM   1827  CE  LYS A 119     -14.201  48.235  -5.879  1.00  9.38           C  
ATOM   1828  NZ  LYS A 119     -15.419  47.783  -5.148  1.00  9.38           N  
ATOM   1829  H   LYS A 119      -9.279  44.032  -5.674  1.00  7.74           H  
ATOM   1830  HA  LYS A 119     -12.119  43.343  -5.655  1.00  8.16           H  
ATOM   1831 1HB  LYS A 119     -11.192  45.524  -4.701  1.00 11.26           H  
ATOM   1832 2HB  LYS A 119     -10.780  45.952  -6.334  1.00 11.26           H  
ATOM   1833 1HG  LYS A 119     -13.073  46.053  -7.062  1.00 11.26           H  
ATOM   1834 2HG  LYS A 119     -13.636  45.452  -5.499  1.00 11.26           H  
ATOM   1835 1HD  LYS A 119     -12.844  47.473  -4.375  1.00 11.26           H  
ATOM   1836 2HD  LYS A 119     -12.065  48.033  -5.849  1.00 11.26           H  
ATOM   1837 1HE  LYS A 119     -14.067  49.304  -5.716  1.00 11.26           H  
ATOM   1838 2HE  LYS A 119     -14.355  48.058  -6.942  1.00 11.26           H  
ATOM   1839 1HZ  LYS A 119     -16.246  48.298  -5.501  1.00 11.26           H  
ATOM   1840 2HZ  LYS A 119     -15.563  46.801  -5.303  1.00 11.26           H  
ATOM   1841 3HZ  LYS A 119     -15.324  47.961  -4.138  1.00 11.26           H  
ATOM   1842  N   SER A 120     -10.661  44.233  -8.495  1.00  7.19           N  
ATOM   1843  CA  SER A 120     -10.808  44.226  -9.949  1.00  7.65           C  
ATOM   1844  C   SER A 120     -10.050  43.015 -10.520  1.00  7.84           C  
ATOM   1845  O   SER A 120      -9.278  42.381  -9.786  1.00  7.97           O  
ATOM   1846  CB  SER A 120     -10.277  45.551 -10.510  1.00 10.52           C  
ATOM   1847  OG  SER A 120     -11.042  46.641 -10.061  1.00 10.52           O  
ATOM   1848  H   SER A 120      -9.771  44.587  -8.141  1.00  8.63           H  
ATOM   1849  HA  SER A 120     -11.861  44.145 -10.183  1.00  9.18           H  
ATOM   1850 1HB  SER A 120      -9.255  45.682 -10.201  1.00 12.62           H  
ATOM   1851 2HB  SER A 120     -10.263  45.555 -11.572  1.00 12.62           H  
ATOM   1852  HG  SER A 120     -10.638  47.425 -10.442  1.00 12.62           H  
ATOM   1853  N   PRO A 121     -10.274  42.615 -11.796  1.00  8.21           N  
ATOM   1854  CA  PRO A 121      -9.565  41.531 -12.457  1.00  8.73           C  
ATOM   1855  C   PRO A 121      -8.070  41.777 -12.391  1.00  9.01           C  
ATOM   1856  O   PRO A 121      -7.629  42.918 -12.558  1.00  9.17           O  
ATOM   1857  CB  PRO A 121     -10.057  41.636 -13.906  1.00 13.10           C  
ATOM   1858  CG  PRO A 121     -11.419  42.282 -13.816  1.00 13.10           C  
ATOM   1859  CD  PRO A 121     -11.317  43.257 -12.662  1.00 13.10           C  
ATOM   1860  HA  PRO A 121      -9.834  40.568 -11.990  1.00 10.48           H  
ATOM   1861 1HB  PRO A 121      -9.340  42.229 -14.498  1.00 15.72           H  
ATOM   1862 2HB  PRO A 121     -10.090  40.637 -14.363  1.00 15.72           H  
ATOM   1863 1HG  PRO A 121     -11.633  42.805 -14.762  1.00 15.72           H  
ATOM   1864 2HG  PRO A 121     -12.185  41.540 -13.714  1.00 15.72           H  
ATOM   1865 1HD  PRO A 121     -10.982  44.209 -13.069  1.00 15.72           H  
ATOM   1866 2HD  PRO A 121     -12.290  43.326 -12.164  1.00 15.72           H  
ATOM   1867  N   VAL A 122      -7.286  40.729 -12.192  1.00  9.33           N  
ATOM   1868  CA  VAL A 122      -5.848  40.921 -12.118  1.00  9.89           C  
ATOM   1869  C   VAL A 122      -5.192  40.834 -13.484  1.00 10.10           C  
ATOM   1870  O   VAL A 122      -5.246  39.796 -14.146  1.00 10.61           O  
ATOM   1871  CB  VAL A 122      -5.216  39.873 -11.175  1.00 13.62           C  
ATOM   1872  CG1 VAL A 122      -3.675  40.032 -11.138  1.00 13.62           C  
ATOM   1873  CG2 VAL A 122      -5.808  40.051  -9.768  1.00 13.62           C  
ATOM   1874  H   VAL A 122      -7.686  39.807 -12.077  1.00 11.20           H  
ATOM   1875  HA  VAL A 122      -5.655  41.912 -11.704  1.00 11.87           H  
ATOM   1876  HB  VAL A 122      -5.438  38.875 -11.546  1.00 16.34           H  
ATOM   1877 1HG1 VAL A 122      -3.249  39.286 -10.469  1.00 16.34           H  
ATOM   1878 2HG1 VAL A 122      -3.248  39.897 -12.133  1.00 16.34           H  
ATOM   1879 3HG1 VAL A 122      -3.418  41.032 -10.770  1.00 16.34           H  
ATOM   1880 1HG2 VAL A 122      -5.381  39.314  -9.092  1.00 16.34           H  
ATOM   1881 2HG2 VAL A 122      -5.574  41.052  -9.400  1.00 16.34           H  
ATOM   1882 3HG2 VAL A 122      -6.887  39.925  -9.800  1.00 16.34           H  
ATOM   1883  N   THR A 123      -4.543  41.922 -13.875  1.00  9.91           N  
ATOM   1884  CA  THR A 123      -3.838  42.013 -15.142  1.00 10.25           C  
ATOM   1885  C   THR A 123      -2.391  42.280 -14.806  1.00  9.98           C  
ATOM   1886  O   THR A 123      -2.090  43.236 -14.086  1.00 10.12           O  
ATOM   1887  CB  THR A 123      -4.396  43.142 -16.032  1.00 14.22           C  
ATOM   1888  OG1 THR A 123      -5.774  42.894 -16.319  1.00 14.22           O  
ATOM   1889  CG2 THR A 123      -3.622  43.214 -17.334  1.00 14.22           C  
ATOM   1890  H   THR A 123      -4.552  42.724 -13.258  1.00 11.89           H  
ATOM   1891  HA  THR A 123      -3.909  41.065 -15.674  1.00 12.30           H  
ATOM   1892  HB  THR A 123      -4.313  44.084 -15.508  1.00 17.06           H  
ATOM   1893  HG1 THR A 123      -6.287  43.026 -15.514  1.00 17.06           H  
ATOM   1894 1HG2 THR A 123      -4.028  44.013 -17.949  1.00 17.06           H  
ATOM   1895 2HG2 THR A 123      -2.566  43.416 -17.140  1.00 17.06           H  
ATOM   1896 3HG2 THR A 123      -3.718  42.268 -17.859  1.00 17.06           H  
ATOM   1897  N   LEU A 124      -1.497  41.454 -15.311  1.00  9.79           N  
ATOM   1898  CA  LEU A 124      -0.108  41.619 -14.958  1.00  9.74           C  
ATOM   1899  C   LEU A 124       0.398  42.980 -15.386  1.00  9.65           C  
ATOM   1900  O   LEU A 124       0.274  43.390 -16.543  1.00  9.70           O  
ATOM   1901  CB  LEU A 124       0.743  40.527 -15.615  1.00 13.67           C  
ATOM   1902  CG  LEU A 124       0.482  39.068 -15.191  1.00 13.67           C  
ATOM   1903  CD1 LEU A 124       1.302  38.148 -16.090  1.00 13.67           C  
ATOM   1904  CD2 LEU A 124       0.873  38.863 -13.737  1.00 13.67           C  
ATOM   1905  H   LEU A 124      -1.798  40.702 -15.912  1.00 11.75           H  
ATOM   1906  HA  LEU A 124      -0.015  41.560 -13.876  1.00 11.69           H  
ATOM   1907 1HB  LEU A 124       0.650  40.596 -16.689  1.00 16.40           H  
ATOM   1908 2HB  LEU A 124       1.764  40.728 -15.363  1.00 16.40           H  
ATOM   1909  HG  LEU A 124      -0.572  38.829 -15.326  1.00 16.40           H  
ATOM   1910 1HD1 LEU A 124       1.116  37.115 -15.819  1.00 16.40           H  
ATOM   1911 2HD1 LEU A 124       1.016  38.309 -17.109  1.00 16.40           H  
ATOM   1912 3HD1 LEU A 124       2.358  38.361 -15.979  1.00 16.40           H  
ATOM   1913 1HD2 LEU A 124       0.694  37.823 -13.461  1.00 16.40           H  
ATOM   1914 2HD2 LEU A 124       1.927  39.091 -13.616  1.00 16.40           H  
ATOM   1915 3HD2 LEU A 124       0.286  39.503 -13.083  1.00 16.40           H  
ATOM   1916  N   GLY A 125       1.032  43.647 -14.448  1.00  9.70           N  
ATOM   1917  CA  GLY A 125       1.598  44.959 -14.665  1.00  9.86           C  
ATOM   1918  C   GLY A 125       0.696  46.115 -14.250  1.00  9.38           C  
ATOM   1919  O   GLY A 125       1.150  47.255 -14.142  1.00  9.60           O  
ATOM   1920  H   GLY A 125       1.089  43.230 -13.532  1.00 11.64           H  
ATOM   1921 1HA  GLY A 125       2.563  45.036 -14.174  1.00 11.83           H  
ATOM   1922 2HA  GLY A 125       1.779  45.038 -15.718  1.00 11.83           H  
ATOM   1923  N   GLN A 126      -0.573  45.833 -13.970  1.00  8.75           N  
ATOM   1924  CA  GLN A 126      -1.485  46.898 -13.596  1.00  8.45           C  
ATOM   1925  C   GLN A 126      -1.661  47.019 -12.077  1.00  7.79           C  
ATOM   1926  O   GLN A 126      -1.475  46.042 -11.357  1.00  7.54           O  
ATOM   1927  CB  GLN A 126      -2.835  46.639 -14.269  1.00 11.95           C  
ATOM   1928  CG  GLN A 126      -2.732  46.566 -15.777  1.00 11.95           C  
ATOM   1929  CD  GLN A 126      -2.215  47.838 -16.337  1.00 11.95           C  
ATOM   1930  OE1 GLN A 126      -2.761  48.904 -16.038  1.00 11.95           O  
ATOM   1931  NE2 GLN A 126      -1.162  47.757 -17.136  1.00 11.95           N  
ATOM   1932  H   GLN A 126      -0.925  44.871 -14.037  1.00 10.50           H  
ATOM   1933  HA  GLN A 126      -1.071  47.821 -13.985  1.00 10.14           H  
ATOM   1934 1HB  GLN A 126      -3.223  45.682 -13.920  1.00 14.34           H  
ATOM   1935 2HB  GLN A 126      -3.560  47.400 -13.998  1.00 14.34           H  
ATOM   1936 1HG  GLN A 126      -2.049  45.761 -16.054  1.00 14.34           H  
ATOM   1937 2HG  GLN A 126      -3.718  46.384 -16.197  1.00 14.34           H  
ATOM   1938 1HE2 GLN A 126      -0.741  48.604 -17.550  1.00 14.34           H  
ATOM   1939 2HE2 GLN A 126      -0.742  46.873 -17.344  1.00 14.34           H  
ATOM   1940  N   PRO A 127      -1.975  48.221 -11.551  1.00  7.71           N  
ATOM   1941  CA  PRO A 127      -2.327  48.474 -10.162  1.00  7.26           C  
ATOM   1942  C   PRO A 127      -3.728  47.943  -9.904  1.00  6.83           C  
ATOM   1943  O   PRO A 127      -4.529  47.870 -10.835  1.00  7.05           O  
ATOM   1944  CB  PRO A 127      -2.253  50.000 -10.061  1.00 10.89           C  
ATOM   1945  CG  PRO A 127      -2.561  50.488 -11.466  1.00 10.89           C  
ATOM   1946  CD  PRO A 127      -1.954  49.442 -12.394  1.00 10.89           C  
ATOM   1947  HA  PRO A 127      -1.594  47.986  -9.506  1.00  8.71           H  
ATOM   1948 1HB  PRO A 127      -2.984  50.356  -9.316  1.00 13.07           H  
ATOM   1949 2HB  PRO A 127      -1.256  50.307  -9.699  1.00 13.07           H  
ATOM   1950 1HG  PRO A 127      -3.654  50.573 -11.603  1.00 13.07           H  
ATOM   1951 2HG  PRO A 127      -2.144  51.494 -11.623  1.00 13.07           H  
ATOM   1952 1HD  PRO A 127      -2.606  49.347 -13.270  1.00 13.07           H  
ATOM   1953 2HD  PRO A 127      -0.920  49.713 -12.666  1.00 13.07           H  
ATOM   1954  N   ASN A 128      -4.033  47.619  -8.655  1.00  6.42           N  
ATOM   1955  CA  ASN A 128      -5.366  47.154  -8.298  1.00  6.11           C  
ATOM   1956  C   ASN A 128      -5.804  47.715  -6.945  1.00  5.82           C  
ATOM   1957  O   ASN A 128      -5.050  48.424  -6.279  1.00  5.82           O  
ATOM   1958  CB  ASN A 128      -5.354  45.627  -8.281  1.00  8.67           C  
ATOM   1959  CG  ASN A 128      -6.689  44.924  -8.595  1.00  8.67           C  
ATOM   1960  OD1 ASN A 128      -7.802  45.415  -8.264  1.00  8.67           O  
ATOM   1961  ND2 ASN A 128      -6.559  43.790  -9.234  1.00  8.67           N  
ATOM   1962  H   ASN A 128      -3.333  47.697  -7.934  1.00  7.70           H  
ATOM   1963  HA  ASN A 128      -6.076  47.505  -9.047  1.00  7.33           H  
ATOM   1964 1HB  ASN A 128      -4.615  45.278  -9.003  1.00 10.40           H  
ATOM   1965 2HB  ASN A 128      -5.015  45.299  -7.308  1.00 10.40           H  
ATOM   1966 1HD2 ASN A 128      -7.390  43.248  -9.499  1.00 10.40           H  
ATOM   1967 2HD2 ASN A 128      -5.610  43.450  -9.417  1.00 10.40           H  
ATOM   1968  N   ILE A 129      -7.019  47.380  -6.564  1.00  5.74           N  
ATOM   1969  CA  ILE A 129      -7.601  47.678  -5.270  1.00  5.53           C  
ATOM   1970  C   ILE A 129      -7.691  46.327  -4.631  1.00  5.20           C  
ATOM   1971  O   ILE A 129      -8.110  45.388  -5.306  1.00  5.32           O  
ATOM   1972  CB  ILE A 129      -8.980  48.345  -5.384  1.00  7.83           C  
ATOM   1973  CG1 ILE A 129      -8.843  49.692  -6.125  1.00  7.83           C  
ATOM   1974  CG2 ILE A 129      -9.604  48.493  -3.973  1.00  7.83           C  
ATOM   1975  CD1 ILE A 129     -10.148  50.320  -6.540  1.00  7.83           C  
ATOM   1976  H   ILE A 129      -7.566  46.819  -7.208  1.00  6.89           H  
ATOM   1977  HA  ILE A 129      -6.924  48.271  -4.680  1.00  6.64           H  
ATOM   1978  HB  ILE A 129      -9.609  47.738  -5.990  1.00  9.40           H  
ATOM   1979 1HG1 ILE A 129      -8.342  50.388  -5.490  1.00  9.40           H  
ATOM   1980 2HG1 ILE A 129      -8.241  49.541  -7.017  1.00  9.40           H  
ATOM   1981 1HG2 ILE A 129     -10.581  48.945  -4.039  1.00  9.40           H  
ATOM   1982 2HG2 ILE A 129      -9.706  47.513  -3.503  1.00  9.40           H  
ATOM   1983 3HG2 ILE A 129      -8.971  49.115  -3.364  1.00  9.40           H  
ATOM   1984 1HD1 ILE A 129      -9.942  51.260  -7.052  1.00  9.40           H  
ATOM   1985 2HD1 ILE A 129     -10.679  49.648  -7.216  1.00  9.40           H  
ATOM   1986 3HD1 ILE A 129     -10.766  50.521  -5.672  1.00  9.40           H  
ATOM   1987  N   LEU A 130      -7.167  46.174  -3.421  1.00  4.92           N  
ATOM   1988  CA  LEU A 130      -7.122  44.839  -2.849  1.00  4.66           C  
ATOM   1989  C   LEU A 130      -7.981  44.699  -1.601  1.00  4.48           C  
ATOM   1990  O   LEU A 130      -8.129  45.638  -0.807  1.00  4.53           O  
ATOM   1991  CB  LEU A 130      -5.657  44.486  -2.643  1.00  6.63           C  
ATOM   1992  CG  LEU A 130      -4.766  44.549  -3.949  1.00  6.63           C  
ATOM   1993  CD1 LEU A 130      -3.368  44.326  -3.581  1.00  6.63           C  
ATOM   1994  CD2 LEU A 130      -5.205  43.511  -4.951  1.00  6.63           C  
ATOM   1995  H   LEU A 130      -6.853  46.988  -2.875  1.00  5.90           H  
ATOM   1996  HA  LEU A 130      -7.539  44.141  -3.560  1.00  5.59           H  
ATOM   1997 1HB  LEU A 130      -5.246  45.185  -1.969  1.00  7.96           H  
ATOM   1998 2HB  LEU A 130      -5.582  43.486  -2.210  1.00  7.96           H  
ATOM   1999  HG  LEU A 130      -4.835  45.539  -4.404  1.00  7.96           H  
ATOM   2000 1HD1 LEU A 130      -2.737  44.370  -4.471  1.00  7.96           H  
ATOM   2001 2HD1 LEU A 130      -3.070  45.081  -2.895  1.00  7.96           H  
ATOM   2002 3HD1 LEU A 130      -3.276  43.376  -3.122  1.00  7.96           H  
ATOM   2003 1HD2 LEU A 130      -4.567  43.562  -5.824  1.00  7.96           H  
ATOM   2004 2HD2 LEU A 130      -5.131  42.516  -4.514  1.00  7.96           H  
ATOM   2005 3HD2 LEU A 130      -6.207  43.698  -5.257  1.00  7.96           H  
ATOM   2006  N   ILE A 131      -8.584  43.511  -1.458  1.00  4.41           N  
ATOM   2007  CA  ILE A 131      -9.549  43.222  -0.405  1.00  4.35           C  
ATOM   2008  C   ILE A 131      -9.200  42.124   0.595  1.00  4.02           C  
ATOM   2009  O   ILE A 131      -8.802  41.002   0.259  1.00  4.06           O  
ATOM   2010  CB  ILE A 131     -10.916  42.835  -1.044  1.00  6.12           C  
ATOM   2011  CG1 ILE A 131     -11.449  43.982  -1.938  1.00  6.12           C  
ATOM   2012  CG2 ILE A 131     -11.958  42.484   0.078  1.00  6.12           C  
ATOM   2013  CD1 ILE A 131     -12.615  43.622  -2.792  1.00  6.12           C  
ATOM   2014  H   ILE A 131      -8.389  42.758  -2.120  1.00  5.29           H  
ATOM   2015  HA  ILE A 131      -9.667  44.121   0.176  1.00  5.22           H  
ATOM   2016  HB  ILE A 131     -10.767  41.981  -1.687  1.00  7.34           H  
ATOM   2017 1HG1 ILE A 131     -11.755  44.774  -1.340  1.00  7.34           H  
ATOM   2018 2HG1 ILE A 131     -10.653  44.319  -2.594  1.00  7.34           H  
ATOM   2019 1HG2 ILE A 131     -12.906  42.209  -0.347  1.00  7.34           H  
ATOM   2020 2HG2 ILE A 131     -11.617  41.648   0.672  1.00  7.34           H  
ATOM   2021 3HG2 ILE A 131     -12.092  43.352   0.721  1.00  7.34           H  
ATOM   2022 1HD1 ILE A 131     -12.904  44.486  -3.368  1.00  7.34           H  
ATOM   2023 2HD1 ILE A 131     -12.330  42.812  -3.457  1.00  7.34           H  
ATOM   2024 3HD1 ILE A 131     -13.454  43.315  -2.188  1.00  7.34           H  
ATOM   2025  N   CYS A 132      -9.371  42.474   1.864  1.00  3.81           N  
ATOM   2026  CA  CYS A 132      -9.223  41.545   2.960  1.00  3.56           C  
ATOM   2027  C   CYS A 132     -10.629  41.035   3.322  1.00  3.73           C  
ATOM   2028  O   CYS A 132     -11.576  41.825   3.457  1.00  3.88           O  
ATOM   2029  CB  CYS A 132      -8.512  42.254   4.102  1.00  5.09           C  
ATOM   2030  SG  CYS A 132      -6.805  42.665   3.665  1.00  5.09           S  
ATOM   2031  H   CYS A 132      -9.672  43.429   2.084  1.00  4.57           H  
ATOM   2032  HA  CYS A 132      -8.616  40.697   2.643  1.00  4.27           H  
ATOM   2033 1HB  CYS A 132      -9.035  43.188   4.319  1.00  6.11           H  
ATOM   2034 2HB  CYS A 132      -8.523  41.684   4.989  1.00  6.11           H  
ATOM   2035  HG  CYS A 132      -7.138  43.355   2.576  1.00  6.11           H  
ATOM   2036  N   LEU A 133     -10.792  39.715   3.422  1.00  3.88           N  
ATOM   2037  CA  LEU A 133     -12.093  39.138   3.772  1.00  4.18           C  
ATOM   2038  C   LEU A 133     -12.008  38.086   4.872  1.00  4.12           C  
ATOM   2039  O   LEU A 133     -11.053  37.307   4.965  1.00  4.19           O  
ATOM   2040  CB  LEU A 133     -12.802  38.576   2.526  1.00  5.73           C  
ATOM   2041  CG  LEU A 133     -14.250  37.883   2.732  1.00  5.73           C  
ATOM   2042  CD1 LEU A 133     -15.164  38.138   1.537  1.00  5.73           C  
ATOM   2043  CD2 LEU A 133     -14.090  36.376   2.860  1.00  5.73           C  
ATOM   2044  H   LEU A 133     -10.004  39.082   3.251  1.00  4.66           H  
ATOM   2045  HA  LEU A 133     -12.718  39.941   4.151  1.00  5.02           H  
ATOM   2046 1HB  LEU A 133     -12.926  39.397   1.824  1.00  6.88           H  
ATOM   2047 2HB  LEU A 133     -12.141  37.854   2.094  1.00  6.88           H  
ATOM   2048  HG  LEU A 133     -14.730  38.300   3.614  1.00  6.88           H  
ATOM   2049 1HD1 LEU A 133     -16.129  37.668   1.714  1.00  6.88           H  
ATOM   2050 2HD1 LEU A 133     -15.303  39.195   1.412  1.00  6.88           H  
ATOM   2051 3HD1 LEU A 133     -14.741  37.721   0.645  1.00  6.88           H  
ATOM   2052 1HD2 LEU A 133     -15.049  35.929   2.974  1.00  6.88           H  
ATOM   2053 2HD2 LEU A 133     -13.640  35.991   1.964  1.00  6.88           H  
ATOM   2054 3HD2 LEU A 133     -13.477  36.102   3.708  1.00  6.88           H  
ATOM   2055  N   VAL A 134     -13.005  38.108   5.736  1.00  4.14           N  
ATOM   2056  CA  VAL A 134     -13.154  37.150   6.822  1.00  4.21           C  
ATOM   2057  C   VAL A 134     -14.500  36.462   6.702  1.00  4.71           C  
ATOM   2058  O   VAL A 134     -15.510  37.129   6.485  1.00  4.92           O  
ATOM   2059  CB  VAL A 134     -13.022  37.869   8.173  1.00  5.87           C  
ATOM   2060  CG1 VAL A 134     -13.268  36.895   9.339  1.00  5.87           C  
ATOM   2061  CG2 VAL A 134     -11.622  38.487   8.237  1.00  5.87           C  
ATOM   2062  H   VAL A 134     -13.737  38.811   5.579  1.00  4.97           H  
ATOM   2063  HA  VAL A 134     -12.371  36.393   6.744  1.00  5.05           H  
ATOM   2064  HB  VAL A 134     -13.760  38.646   8.241  1.00  7.04           H  
ATOM   2065 1HG1 VAL A 134     -13.171  37.427  10.284  1.00  7.04           H  
ATOM   2066 2HG1 VAL A 134     -14.271  36.477   9.274  1.00  7.04           H  
ATOM   2067 3HG1 VAL A 134     -12.540  36.081   9.296  1.00  7.04           H  
ATOM   2068 1HG2 VAL A 134     -11.496  39.032   9.170  1.00  7.04           H  
ATOM   2069 2HG2 VAL A 134     -10.874  37.698   8.160  1.00  7.04           H  
ATOM   2070 3HG2 VAL A 134     -11.483  39.166   7.422  1.00  7.04           H  
ATOM   2071  N   ASP A 135     -14.537  35.136   6.774  1.00  5.02           N  
ATOM   2072  CA  ASP A 135     -15.841  34.500   6.660  1.00  5.57           C  
ATOM   2073  C   ASP A 135     -15.990  33.192   7.411  1.00  5.70           C  
ATOM   2074  O   ASP A 135     -15.132  32.777   8.211  1.00  5.56           O  
ATOM   2075  CB  ASP A 135     -16.223  34.281   5.207  1.00  7.57           C  
ATOM   2076  CG  ASP A 135     -15.354  33.322   4.513  1.00  7.57           C  
ATOM   2077  OD1 ASP A 135     -14.662  32.637   5.198  1.00  7.57           O  
ATOM   2078  OD2 ASP A 135     -15.372  33.236   3.306  1.00  7.57           O  
ATOM   2079  H   ASP A 135     -13.683  34.590   6.940  1.00  6.02           H  
ATOM   2080  HA  ASP A 135     -16.567  35.180   7.088  1.00  6.68           H  
ATOM   2081 1HB  ASP A 135     -17.255  33.962   5.124  1.00  9.08           H  
ATOM   2082 2HB  ASP A 135     -16.150  35.223   4.726  1.00  9.08           H  
ATOM   2083  N   ASN A 136     -17.158  32.563   7.199  1.00  6.08           N  
ATOM   2084  CA  ASN A 136     -17.513  31.341   7.879  1.00  6.35           C  
ATOM   2085  C   ASN A 136     -17.355  31.589   9.374  1.00  6.13           C  
ATOM   2086  O   ASN A 136     -16.875  30.739  10.128  1.00  6.26           O  
ATOM   2087  CB  ASN A 136     -16.679  30.191   7.322  1.00  8.79           C  
ATOM   2088  CG  ASN A 136     -17.034  29.940   5.834  1.00  8.79           C  
ATOM   2089  OD1 ASN A 136     -18.239  29.994   5.495  1.00  8.79           O  
ATOM   2090  ND2 ASN A 136     -16.073  29.688   4.968  1.00  8.79           N  
ATOM   2091  H   ASN A 136     -17.814  32.938   6.527  1.00  7.30           H  
ATOM   2092  HA  ASN A 136     -18.561  31.124   7.684  1.00  7.62           H  
ATOM   2093 1HB  ASN A 136     -15.611  30.417   7.394  1.00 10.55           H  
ATOM   2094 2HB  ASN A 136     -16.864  29.285   7.895  1.00 10.55           H  
ATOM   2095 1HD2 ASN A 136     -16.292  29.536   4.011  1.00 10.55           H  
ATOM   2096 2HD2 ASN A 136     -15.089  29.651   5.227  1.00 10.55           H  
ATOM   2097  N   ILE A 137     -17.786  32.782   9.809  1.00  5.90           N  
ATOM   2098  CA  ILE A 137     -17.623  33.169  11.199  1.00  5.79           C  
ATOM   2099  C   ILE A 137     -18.919  33.509  11.923  1.00  6.04           C  
ATOM   2100  O   ILE A 137     -19.844  34.105  11.365  1.00  6.23           O  
ATOM   2101  CB  ILE A 137     -16.602  34.343  11.282  1.00  8.15           C  
ATOM   2102  CG1 ILE A 137     -16.296  34.710  12.764  1.00  8.15           C  
ATOM   2103  CG2 ILE A 137     -17.120  35.572  10.490  1.00  8.15           C  
ATOM   2104  CD1 ILE A 137     -15.057  35.551  12.914  1.00  8.15           C  
ATOM   2105  H   ILE A 137     -18.197  33.434   9.130  1.00  7.08           H  
ATOM   2106  HA  ILE A 137     -17.180  32.327  11.727  1.00  6.95           H  
ATOM   2107  HB  ILE A 137     -15.668  34.031  10.823  1.00  9.78           H  
ATOM   2108 1HG1 ILE A 137     -17.136  35.270  13.182  1.00  9.78           H  
ATOM   2109 2HG1 ILE A 137     -16.158  33.798  13.346  1.00  9.78           H  
ATOM   2110 1HG2 ILE A 137     -16.407  36.382  10.513  1.00  9.78           H  
ATOM   2111 2HG2 ILE A 137     -17.275  35.287   9.471  1.00  9.78           H  
ATOM   2112 3HG2 ILE A 137     -18.053  35.906  10.912  1.00  9.78           H  
ATOM   2113 1HD1 ILE A 137     -14.888  35.779  13.957  1.00  9.78           H  
ATOM   2114 2HD1 ILE A 137     -14.198  35.021  12.524  1.00  9.78           H  
ATOM   2115 3HD1 ILE A 137     -15.180  36.450  12.369  1.00  9.78           H  
ATOM   2116  N   PHE A 138     -19.005  33.025  13.153  1.00  6.16           N  
ATOM   2117  CA  PHE A 138     -20.101  33.286  14.074  1.00  6.45           C  
ATOM   2118  C   PHE A 138     -19.650  32.797  15.453  1.00  6.48           C  
ATOM   2119  O   PHE A 138     -18.697  32.019  15.522  1.00  6.52           O  
ATOM   2120  CB  PHE A 138     -21.372  32.566  13.606  1.00  8.91           C  
ATOM   2121  CG  PHE A 138     -21.192  31.088  13.457  1.00  8.91           C  
ATOM   2122  CD1 PHE A 138     -21.463  30.225  14.508  1.00  8.91           C  
ATOM   2123  CD2 PHE A 138     -20.736  30.556  12.262  1.00  8.91           C  
ATOM   2124  CE1 PHE A 138     -21.281  28.865  14.356  1.00  8.91           C  
ATOM   2125  CE2 PHE A 138     -20.553  29.210  12.107  1.00  8.91           C  
ATOM   2126  CZ  PHE A 138     -20.827  28.359  13.156  1.00  8.91           C  
ATOM   2127  H   PHE A 138     -18.224  32.468  13.480  1.00  7.39           H  
ATOM   2128  HA  PHE A 138     -20.284  34.359  14.101  1.00  7.74           H  
ATOM   2129 1HB  PHE A 138     -22.178  32.735  14.307  1.00 10.69           H  
ATOM   2130 2HB  PHE A 138     -21.696  32.969  12.646  1.00 10.69           H  
ATOM   2131  HD1 PHE A 138     -21.819  30.624  15.458  1.00 10.69           H  
ATOM   2132  HD2 PHE A 138     -20.516  31.225  11.443  1.00 10.69           H  
ATOM   2133  HE1 PHE A 138     -21.493  28.189  15.185  1.00 10.69           H  
ATOM   2134  HE2 PHE A 138     -20.190  28.813  11.159  1.00 10.69           H  
ATOM   2135  HZ  PHE A 138     -20.681  27.285  13.039  1.00 10.69           H  
ATOM   2136  N   PRO A 139     -20.269  33.238  16.562  1.00  6.59           N  
ATOM   2137  CA  PRO A 139     -21.247  34.299  16.817  1.00  6.63           C  
ATOM   2138  C   PRO A 139     -20.605  35.637  16.477  1.00  6.30           C  
ATOM   2139  O   PRO A 139     -19.371  35.715  16.451  1.00  6.02           O  
ATOM   2140  CB  PRO A 139     -21.524  34.156  18.325  1.00  9.94           C  
ATOM   2141  CG  PRO A 139     -21.085  32.756  18.668  1.00  9.94           C  
ATOM   2142  CD  PRO A 139     -19.914  32.494  17.765  1.00  9.94           C  
ATOM   2143  HA  PRO A 139     -22.152  34.109  16.218  1.00  7.96           H  
ATOM   2144 1HB  PRO A 139     -20.970  34.926  18.885  1.00 11.93           H  
ATOM   2145 2HB  PRO A 139     -22.590  34.313  18.540  1.00 11.93           H  
ATOM   2146 1HG  PRO A 139     -20.817  32.694  19.734  1.00 11.93           H  
ATOM   2147 2HG  PRO A 139     -21.911  32.047  18.508  1.00 11.93           H  
ATOM   2148 1HD  PRO A 139     -18.984  32.894  18.197  1.00 11.93           H  
ATOM   2149 2HD  PRO A 139     -19.831  31.419  17.535  1.00 11.93           H  
ATOM   2150  N   PRO A 140     -21.363  36.693  16.158  1.00  6.41           N  
ATOM   2151  CA  PRO A 140     -20.796  37.991  15.864  1.00  6.26           C  
ATOM   2152  C   PRO A 140     -20.032  38.576  17.037  1.00  6.12           C  
ATOM   2153  O   PRO A 140     -20.581  39.344  17.819  1.00  6.12           O  
ATOM   2154  CB  PRO A 140     -22.061  38.840  15.616  1.00  9.40           C  
ATOM   2155  CG  PRO A 140     -23.164  38.124  16.365  1.00  9.40           C  
ATOM   2156  CD  PRO A 140     -22.821  36.641  16.232  1.00  9.40           C  
ATOM   2157  HA  PRO A 140     -20.162  37.933  14.977  1.00  7.51           H  
ATOM   2158 1HB  PRO A 140     -21.900  39.857  16.000  1.00 11.28           H  
ATOM   2159 2HB  PRO A 140     -22.269  38.957  14.581  1.00 11.28           H  
ATOM   2160 1HG  PRO A 140     -23.178  38.465  17.414  1.00 11.28           H  
ATOM   2161 2HG  PRO A 140     -24.146  38.381  15.934  1.00 11.28           H  
ATOM   2162 1HD  PRO A 140     -23.165  36.122  17.129  1.00 11.28           H  
ATOM   2163 2HD  PRO A 140     -23.248  36.217  15.311  1.00 11.28           H  
ATOM   2164  N   VAL A 141     -18.743  38.283  17.084  1.00  6.14           N  
ATOM   2165  CA  VAL A 141     -17.840  38.872  18.059  1.00  6.13           C  
ATOM   2166  C   VAL A 141     -16.552  39.162  17.306  1.00  5.76           C  
ATOM   2167  O   VAL A 141     -15.492  38.678  17.689  1.00  5.85           O  
ATOM   2168  CB  VAL A 141     -17.570  37.874  19.218  1.00  8.59           C  
ATOM   2169  CG1 VAL A 141     -16.725  38.498  20.305  1.00  8.59           C  
ATOM   2170  CG2 VAL A 141     -18.881  37.362  19.807  1.00  8.59           C  
ATOM   2171  H   VAL A 141     -18.401  37.576  16.439  1.00  7.37           H  
ATOM   2172  HA  VAL A 141     -18.261  39.802  18.444  1.00  7.36           H  
ATOM   2173  HB  VAL A 141     -17.014  37.040  18.831  1.00 10.31           H  
ATOM   2174 1HG1 VAL A 141     -16.577  37.743  21.035  1.00 10.31           H  
ATOM   2175 2HG1 VAL A 141     -15.764  38.840  19.961  1.00 10.31           H  
ATOM   2176 3HG1 VAL A 141     -17.256  39.339  20.746  1.00 10.31           H  
ATOM   2177 1HG2 VAL A 141     -18.667  36.653  20.603  1.00 10.31           H  
ATOM   2178 2HG2 VAL A 141     -19.450  38.200  20.209  1.00 10.31           H  
ATOM   2179 3HG2 VAL A 141     -19.462  36.865  19.046  1.00 10.31           H  
ATOM   2180  N   VAL A 142     -16.623  39.923  16.227  1.00  5.46           N  
ATOM   2181  CA  VAL A 142     -15.426  40.084  15.418  1.00  5.13           C  
ATOM   2182  C   VAL A 142     -15.149  41.427  14.770  1.00  4.90           C  
ATOM   2183  O   VAL A 142     -16.037  42.085  14.215  1.00  4.90           O  
ATOM   2184  CB  VAL A 142     -15.398  38.950  14.362  1.00  7.32           C  
ATOM   2185  CG1 VAL A 142     -16.671  38.966  13.586  1.00  7.32           C  
ATOM   2186  CG2 VAL A 142     -14.188  39.116  13.391  1.00  7.32           C  
ATOM   2187  H   VAL A 142     -17.495  40.363  15.969  1.00  6.55           H  
ATOM   2188  HA  VAL A 142     -14.598  39.900  16.082  1.00  6.16           H  
ATOM   2189  HB  VAL A 142     -15.302  38.021  14.855  1.00  8.78           H  
ATOM   2190 1HG1 VAL A 142     -16.662  38.177  12.848  1.00  8.78           H  
ATOM   2191 2HG1 VAL A 142     -17.517  38.817  14.250  1.00  8.78           H  
ATOM   2192 3HG1 VAL A 142     -16.763  39.909  13.115  1.00  8.78           H  
ATOM   2193 1HG2 VAL A 142     -14.170  38.329  12.676  1.00  8.78           H  
ATOM   2194 2HG2 VAL A 142     -14.255  40.042  12.851  1.00  8.78           H  
ATOM   2195 3HG2 VAL A 142     -13.257  39.095  13.958  1.00  8.78           H  
ATOM   2196  N   ASN A 143     -13.869  41.787  14.796  1.00  4.80           N  
ATOM   2197  CA  ASN A 143     -13.384  42.932  14.040  1.00  4.65           C  
ATOM   2198  C   ASN A 143     -12.613  42.408  12.820  1.00  4.26           C  
ATOM   2199  O   ASN A 143     -11.890  41.403  12.893  1.00  4.24           O  
ATOM   2200  CB  ASN A 143     -12.487  43.845  14.847  1.00  6.57           C  
ATOM   2201  CG  ASN A 143     -13.139  44.443  16.037  1.00  6.57           C  
ATOM   2202  OD1 ASN A 143     -14.309  44.848  16.021  1.00  6.57           O  
ATOM   2203  ND2 ASN A 143     -12.378  44.520  17.103  1.00  6.57           N  
ATOM   2204  H   ASN A 143     -13.239  41.176  15.331  1.00  5.76           H  
ATOM   2205  HA  ASN A 143     -14.234  43.508  13.673  1.00  5.58           H  
ATOM   2206 1HB  ASN A 143     -11.607  43.340  15.148  1.00  7.88           H  
ATOM   2207 2HB  ASN A 143     -12.158  44.661  14.201  1.00  7.88           H  
ATOM   2208 1HD2 ASN A 143     -12.734  44.915  17.949  1.00  7.88           H  
ATOM   2209 2HD2 ASN A 143     -11.405  44.180  17.063  1.00  7.88           H  
ATOM   2210  N   ILE A 144     -12.733  43.113  11.702  1.00  4.07           N  
ATOM   2211  CA  ILE A 144     -11.961  42.784  10.505  1.00  3.77           C  
ATOM   2212  C   ILE A 144     -10.983  43.888  10.267  1.00  3.70           C  
ATOM   2213  O   ILE A 144     -11.354  45.058  10.315  1.00  3.86           O  
ATOM   2214  CB  ILE A 144     -12.821  42.611   9.215  1.00  5.40           C  
ATOM   2215  CG1 ILE A 144     -11.867  42.184   8.040  1.00  5.40           C  
ATOM   2216  CG2 ILE A 144     -13.618  43.918   8.836  1.00  5.40           C  
ATOM   2217  CD1 ILE A 144     -12.538  41.681   6.804  1.00  5.40           C  
ATOM   2218  H   ILE A 144     -13.340  43.919  11.698  1.00  4.88           H  
ATOM   2219  HA  ILE A 144     -11.399  41.863  10.677  1.00  4.52           H  
ATOM   2220  HB  ILE A 144     -13.514  41.794   9.378  1.00  6.48           H  
ATOM   2221 1HG1 ILE A 144     -11.263  43.035   7.749  1.00  6.48           H  
ATOM   2222 2HG1 ILE A 144     -11.204  41.401   8.407  1.00  6.48           H  
ATOM   2223 1HG2 ILE A 144     -14.216  43.752   7.945  1.00  6.48           H  
ATOM   2224 2HG2 ILE A 144     -14.272  44.201   9.646  1.00  6.48           H  
ATOM   2225 3HG2 ILE A 144     -12.947  44.738   8.640  1.00  6.48           H  
ATOM   2226 1HD1 ILE A 144     -11.780  41.415   6.069  1.00  6.48           H  
ATOM   2227 2HD1 ILE A 144     -13.134  40.811   7.034  1.00  6.48           H  
ATOM   2228 3HD1 ILE A 144     -13.172  42.442   6.387  1.00  6.48           H  
ATOM   2229  N   THR A 145      -9.738  43.556   9.997  1.00  3.58           N  
ATOM   2230  CA  THR A 145      -8.844  44.661   9.733  1.00  3.61           C  
ATOM   2231  C   THR A 145      -7.778  44.328   8.700  1.00  3.36           C  
ATOM   2232  O   THR A 145      -7.353  43.180   8.532  1.00  3.31           O  
ATOM   2233  CB  THR A 145      -8.225  45.160  11.058  1.00  5.05           C  
ATOM   2234  OG1 THR A 145      -7.496  46.360  10.821  1.00  5.05           O  
ATOM   2235  CG2 THR A 145      -7.292  44.119  11.635  1.00  5.05           C  
ATOM   2236  H   THR A 145      -9.435  42.575  10.006  1.00  4.30           H  
ATOM   2237  HA  THR A 145      -9.429  45.484   9.323  1.00  4.33           H  
ATOM   2238  HB  THR A 145      -9.022  45.360  11.774  1.00  6.06           H  
ATOM   2239  HG1 THR A 145      -8.125  47.073  10.648  1.00  6.06           H  
ATOM   2240 1HG2 THR A 145      -6.871  44.485  12.570  1.00  6.06           H  
ATOM   2241 2HG2 THR A 145      -7.846  43.196  11.823  1.00  6.06           H  
ATOM   2242 3HG2 THR A 145      -6.493  43.933  10.932  1.00  6.06           H  
ATOM   2243  N   TRP A 146      -7.362  45.361   7.986  1.00  3.38           N  
ATOM   2244  CA  TRP A 146      -6.306  45.265   6.992  1.00  3.29           C  
ATOM   2245  C   TRP A 146      -5.049  45.977   7.435  1.00  3.48           C  
ATOM   2246  O   TRP A 146      -5.102  47.146   7.847  1.00  3.75           O  
ATOM   2247  CB  TRP A 146      -6.736  45.838   5.630  1.00  4.64           C  
ATOM   2248  CG  TRP A 146      -5.520  46.077   4.753  1.00  4.64           C  
ATOM   2249  CD1 TRP A 146      -4.548  45.209   4.392  1.00  4.64           C  
ATOM   2250  CD2 TRP A 146      -5.132  47.324   4.209  1.00  4.64           C  
ATOM   2251  NE1 TRP A 146      -3.577  45.856   3.709  1.00  4.64           N  
ATOM   2252  CE2 TRP A 146      -3.912  47.130   3.575  1.00  4.64           C  
ATOM   2253  CE3 TRP A 146      -5.684  48.563   4.226  1.00  4.64           C  
ATOM   2254  CZ2 TRP A 146      -3.249  48.139   2.967  1.00  4.64           C  
ATOM   2255  CZ3 TRP A 146      -5.021  49.562   3.619  1.00  4.64           C  
ATOM   2256  CH2 TRP A 146      -3.828  49.366   2.997  1.00  4.64           C  
ATOM   2257  H   TRP A 146      -7.766  46.268   8.176  1.00  4.06           H  
ATOM   2258  HA  TRP A 146      -6.062  44.212   6.850  1.00  3.95           H  
ATOM   2259 1HB  TRP A 146      -7.413  45.155   5.131  1.00  5.57           H  
ATOM   2260 2HB  TRP A 146      -7.264  46.774   5.777  1.00  5.57           H  
ATOM   2261  HD1 TRP A 146      -4.509  44.158   4.665  1.00  5.57           H  
ATOM   2262  HE1 TRP A 146      -2.701  45.472   3.376  1.00  5.57           H  
ATOM   2263  HE3 TRP A 146      -6.630  48.746   4.726  1.00  5.57           H  
ATOM   2264  HZ2 TRP A 146      -2.287  47.990   2.466  1.00  5.57           H  
ATOM   2265  HZ3 TRP A 146      -5.471  50.523   3.654  1.00  5.57           H  
ATOM   2266  HH2 TRP A 146      -3.320  50.199   2.515  1.00  5.57           H  
ATOM   2267  N   LEU A 147      -3.934  45.267   7.305  1.00  3.47           N  
ATOM   2268  CA  LEU A 147      -2.638  45.789   7.638  1.00  3.75           C  
ATOM   2269  C   LEU A 147      -1.751  45.821   6.384  1.00  3.84           C  
ATOM   2270  O   LEU A 147      -1.740  44.885   5.567  1.00  3.77           O  
ATOM   2271  CB  LEU A 147      -1.993  44.878   8.689  1.00  5.14           C  
ATOM   2272  CG  LEU A 147      -2.782  44.611   9.977  1.00  5.14           C  
ATOM   2273  CD1 LEU A 147      -3.672  43.343   9.822  1.00  5.14           C  
ATOM   2274  CD2 LEU A 147      -1.818  44.440  11.100  1.00  5.14           C  
ATOM   2275  H   LEU A 147      -4.031  44.292   6.996  1.00  4.16           H  
ATOM   2276  HA  LEU A 147      -2.747  46.802   8.009  1.00  4.50           H  
ATOM   2277 1HB  LEU A 147      -1.770  43.947   8.264  1.00  6.17           H  
ATOM   2278 2HB  LEU A 147      -1.074  45.329   8.975  1.00  6.17           H  
ATOM   2279  HG  LEU A 147      -3.440  45.436  10.183  1.00  6.17           H  
ATOM   2280 1HD1 LEU A 147      -4.202  43.204  10.748  1.00  6.17           H  
ATOM   2281 2HD1 LEU A 147      -4.397  43.439   9.030  1.00  6.17           H  
ATOM   2282 3HD1 LEU A 147      -3.047  42.475   9.619  1.00  6.17           H  
ATOM   2283 1HD2 LEU A 147      -2.369  44.264  12.013  1.00  6.17           H  
ATOM   2284 2HD2 LEU A 147      -1.157  43.596  10.898  1.00  6.17           H  
ATOM   2285 3HD2 LEU A 147      -1.223  45.337  11.216  1.00  6.17           H  
ATOM   2286  N   SER A 148      -0.965  46.884   6.252  1.00  4.10           N  
ATOM   2287  CA  SER A 148      -0.022  47.051   5.150  1.00  4.30           C  
ATOM   2288  C   SER A 148       1.340  46.563   5.601  1.00  4.61           C  
ATOM   2289  O   SER A 148       1.950  47.152   6.495  1.00  4.86           O  
ATOM   2290  CB  SER A 148       0.060  48.513   4.758  1.00  5.95           C  
ATOM   2291  OG  SER A 148       1.009  48.723   3.757  1.00  5.95           O  
ATOM   2292  H   SER A 148      -1.011  47.607   6.966  1.00  4.92           H  
ATOM   2293  HA  SER A 148      -0.350  46.453   4.296  1.00  5.16           H  
ATOM   2294 1HB  SER A 148      -0.901  48.859   4.415  1.00  7.14           H  
ATOM   2295 2HB  SER A 148       0.324  49.093   5.641  1.00  7.14           H  
ATOM   2296  HG  SER A 148       0.512  48.766   2.906  1.00  7.14           H  
ATOM   2297  N   ASN A 149       1.805  45.449   5.048  1.00  4.69           N  
ATOM   2298  CA  ASN A 149       3.086  44.869   5.480  1.00  5.07           C  
ATOM   2299  C   ASN A 149       3.162  44.697   7.010  1.00  5.18           C  
ATOM   2300  O   ASN A 149       4.156  45.073   7.639  1.00  5.54           O  
ATOM   2301  CB  ASN A 149       4.258  45.720   5.003  1.00  6.95           C  
ATOM   2302  CG  ASN A 149       4.345  45.810   3.509  1.00  6.95           C  
ATOM   2303  OD1 ASN A 149       4.023  44.837   2.805  1.00  6.95           O  
ATOM   2304  ND2 ASN A 149       4.797  46.944   3.023  1.00  6.95           N  
ATOM   2305  H   ASN A 149       1.260  45.010   4.295  1.00  5.63           H  
ATOM   2306  HA  ASN A 149       3.167  43.871   5.044  1.00  6.08           H  
ATOM   2307 1HB  ASN A 149       4.184  46.727   5.413  1.00  8.34           H  
ATOM   2308 2HB  ASN A 149       5.188  45.290   5.376  1.00  8.34           H  
ATOM   2309 1HD2 ASN A 149       4.907  47.067   2.040  1.00  8.34           H  
ATOM   2310 2HD2 ASN A 149       5.047  47.688   3.646  1.00  8.34           H  
ATOM   2311  N   GLY A 150       2.085  44.207   7.621  1.00  5.05           N  
ATOM   2312  CA  GLY A 150       2.004  44.024   9.068  1.00  5.23           C  
ATOM   2313  C   GLY A 150       1.564  45.254   9.894  1.00  5.25           C  
ATOM   2314  O   GLY A 150       1.327  45.120  11.097  1.00  5.45           O  
ATOM   2315  H   GLY A 150       1.335  43.811   7.039  1.00  6.06           H  
ATOM   2316 1HA  GLY A 150       1.310  43.204   9.261  1.00  6.28           H  
ATOM   2317 2HA  GLY A 150       2.975  43.688   9.428  1.00  6.28           H  
ATOM   2318  N   HIS A 151       1.406  46.429   9.271  1.00  5.15           N  
ATOM   2319  CA  HIS A 151       1.005  47.651   9.986  1.00  5.29           C  
ATOM   2320  C   HIS A 151      -0.459  48.038   9.761  1.00  4.96           C  
ATOM   2321  O   HIS A 151      -0.887  48.286   8.634  1.00  4.70           O  
ATOM   2322  CB  HIS A 151       1.896  48.818   9.560  1.00  7.35           C  
ATOM   2323  CG  HIS A 151       3.321  48.636   9.932  1.00  7.35           C  
ATOM   2324  ND1 HIS A 151       3.820  48.983  11.174  1.00  7.35           N  
ATOM   2325  CD2 HIS A 151       4.359  48.127   9.235  1.00  7.35           C  
ATOM   2326  CE1 HIS A 151       5.109  48.698  11.220  1.00  7.35           C  
ATOM   2327  NE2 HIS A 151       5.461  48.178  10.057  1.00  7.35           N  
ATOM   2328  H   HIS A 151       1.637  46.504   8.277  1.00  6.18           H  
ATOM   2329  HA  HIS A 151       1.140  47.499  11.055  1.00  6.35           H  
ATOM   2330 1HB  HIS A 151       1.841  48.934   8.474  1.00  8.82           H  
ATOM   2331 2HB  HIS A 151       1.532  49.741  10.010  1.00  8.82           H  
ATOM   2332  HD2 HIS A 151       4.323  47.743   8.212  1.00  8.82           H  
ATOM   2333  HE1 HIS A 151       5.769  48.861  12.072  1.00  8.82           H  
ATOM   2334  HE2 HIS A 151       6.387  47.861   9.805  1.00  8.82           H  
ATOM   2335  N   SER A 152      -1.246  48.119  10.828  1.00  5.16           N  
ATOM   2336  CA  SER A 152      -2.679  48.407  10.672  1.00  4.99           C  
ATOM   2337  C   SER A 152      -2.939  49.711   9.925  1.00  5.01           C  
ATOM   2338  O   SER A 152      -2.300  50.729  10.209  1.00  5.36           O  
ATOM   2339  CB  SER A 152      -3.329  48.505  12.040  1.00  7.05           C  
ATOM   2340  OG  SER A 152      -3.236  47.295  12.742  1.00  7.05           O  
ATOM   2341  H   SER A 152      -0.873  47.932  11.751  1.00  6.19           H  
ATOM   2342  HA  SER A 152      -3.146  47.607  10.113  1.00  5.99           H  
ATOM   2343 1HB  SER A 152      -2.854  49.302  12.612  1.00  8.46           H  
ATOM   2344 2HB  SER A 152      -4.379  48.773  11.915  1.00  8.46           H  
ATOM   2345  HG  SER A 152      -3.728  47.427  13.558  1.00  8.46           H  
ATOM   2346  N   VAL A 153      -3.914  49.696   9.002  1.00  4.80           N  
ATOM   2347  CA  VAL A 153      -4.276  50.902   8.266  1.00  4.96           C  
ATOM   2348  C   VAL A 153      -5.764  51.164   8.413  1.00  5.14           C  
ATOM   2349  O   VAL A 153      -6.579  50.279   8.170  1.00  5.15           O  
ATOM   2350  CB  VAL A 153      -3.970  50.762   6.763  1.00  6.88           C  
ATOM   2351  CG1 VAL A 153      -4.343  52.075   6.010  1.00  6.88           C  
ATOM   2352  CG2 VAL A 153      -2.533  50.404   6.554  1.00  6.88           C  
ATOM   2353  H   VAL A 153      -4.399  48.817   8.780  1.00  5.76           H  
ATOM   2354  HA  VAL A 153      -3.724  51.748   8.675  1.00  5.95           H  
ATOM   2355  HB  VAL A 153      -4.584  49.971   6.367  1.00  8.26           H  
ATOM   2356 1HG1 VAL A 153      -4.143  51.960   4.951  1.00  8.26           H  
ATOM   2357 2HG1 VAL A 153      -5.387  52.315   6.141  1.00  8.26           H  
ATOM   2358 3HG1 VAL A 153      -3.739  52.893   6.396  1.00  8.26           H  
ATOM   2359 1HG2 VAL A 153      -2.354  50.292   5.496  1.00  8.26           H  
ATOM   2360 2HG2 VAL A 153      -1.892  51.184   6.957  1.00  8.26           H  
ATOM   2361 3HG2 VAL A 153      -2.323  49.471   7.054  1.00  8.26           H  
ATOM   2362  N   THR A 154      -6.131  52.369   8.816  1.00  5.59           N  
ATOM   2363  CA  THR A 154      -7.545  52.698   8.935  1.00  5.92           C  
ATOM   2364  C   THR A 154      -7.935  53.925   8.110  1.00  6.20           C  
ATOM   2365  O   THR A 154      -9.102  54.110   7.741  1.00  6.57           O  
ATOM   2366  CB  THR A 154      -7.891  52.962  10.407  1.00  8.15           C  
ATOM   2367  OG1 THR A 154      -7.132  54.093  10.870  1.00  8.15           O  
ATOM   2368  CG2 THR A 154      -7.533  51.735  11.253  1.00  8.15           C  
ATOM   2369  H   THR A 154      -5.430  53.050   9.059  1.00  6.71           H  
ATOM   2370  HA  THR A 154      -8.136  51.855   8.577  1.00  7.10           H  
ATOM   2371  HB  THR A 154      -8.955  53.177  10.498  1.00  9.78           H  
ATOM   2372  HG1 THR A 154      -7.472  54.379  11.726  1.00  9.78           H  
ATOM   2373 1HG2 THR A 154      -7.779  51.930  12.294  1.00  9.78           H  
ATOM   2374 2HG2 THR A 154      -8.101  50.875  10.897  1.00  9.78           H  
ATOM   2375 3HG2 THR A 154      -6.470  51.522  11.173  1.00  9.78           H  
ATOM   2376  N   GLU A 155      -6.960  54.751   7.755  1.00  6.44           N  
ATOM   2377  CA  GLU A 155      -7.287  55.987   7.079  1.00  7.00           C  
ATOM   2378  C   GLU A 155      -7.686  55.755   5.640  1.00  7.06           C  
ATOM   2379  O   GLU A 155      -6.883  55.322   4.816  1.00  7.16           O  
ATOM   2380  CB  GLU A 155      -6.098  56.950   7.131  1.00  9.58           C  
ATOM   2381  CG  GLU A 155      -6.361  58.320   6.510  1.00  9.58           C  
ATOM   2382  CD  GLU A 155      -5.184  59.247   6.612  1.00  9.58           C  
ATOM   2383  OE1 GLU A 155      -4.196  58.867   7.194  1.00  9.58           O  
ATOM   2384  OE2 GLU A 155      -5.274  60.338   6.105  1.00  9.58           O  
ATOM   2385  H   GLU A 155      -6.014  54.570   8.035  1.00  7.73           H  
ATOM   2386  HA  GLU A 155      -8.128  56.449   7.596  1.00  8.40           H  
ATOM   2387 1HB  GLU A 155      -5.804  57.104   8.169  1.00 11.50           H  
ATOM   2388 2HB  GLU A 155      -5.249  56.504   6.614  1.00 11.50           H  
ATOM   2389 1HG  GLU A 155      -6.608  58.195   5.455  1.00 11.50           H  
ATOM   2390 2HG  GLU A 155      -7.218  58.773   7.004  1.00 11.50           H  
ATOM   2391  N   GLY A 156      -8.949  56.045   5.346  1.00  7.21           N  
ATOM   2392  CA  GLY A 156      -9.492  55.876   4.010  1.00  7.42           C  
ATOM   2393  C   GLY A 156      -9.879  54.445   3.663  1.00  7.13           C  
ATOM   2394  O   GLY A 156     -10.216  54.180   2.512  1.00  7.38           O  
ATOM   2395  H   GLY A 156      -9.551  56.380   6.086  1.00  8.65           H  
ATOM   2396 1HA  GLY A 156     -10.366  56.517   3.902  1.00  8.90           H  
ATOM   2397 2HA  GLY A 156      -8.757  56.229   3.287  1.00  8.90           H  
ATOM   2398  N   VAL A 157      -9.829  53.527   4.630  1.00  6.70           N  
ATOM   2399  CA  VAL A 157     -10.129  52.123   4.340  1.00  6.58           C  
ATOM   2400  C   VAL A 157     -11.631  51.848   4.367  1.00  6.51           C  
ATOM   2401  O   VAL A 157     -12.324  52.210   5.320  1.00  6.66           O  
ATOM   2402  CB  VAL A 157      -9.387  51.215   5.336  1.00  9.26           C  
ATOM   2403  CG1 VAL A 157      -9.718  49.727   5.091  1.00  9.26           C  
ATOM   2404  CG2 VAL A 157      -7.908  51.466   5.196  1.00  9.26           C  
ATOM   2405  H   VAL A 157      -9.573  53.811   5.583  1.00  8.04           H  
ATOM   2406  HA  VAL A 157      -9.768  51.889   3.338  1.00  7.90           H  
ATOM   2407  HB  VAL A 157      -9.705  51.459   6.351  1.00 11.11           H  
ATOM   2408 1HG1 VAL A 157      -9.179  49.114   5.815  1.00 11.11           H  
ATOM   2409 2HG1 VAL A 157     -10.789  49.544   5.206  1.00 11.11           H  
ATOM   2410 3HG1 VAL A 157      -9.413  49.448   4.089  1.00 11.11           H  
ATOM   2411 1HG2 VAL A 157      -7.368  50.844   5.897  1.00 11.11           H  
ATOM   2412 2HG2 VAL A 157      -7.610  51.225   4.199  1.00 11.11           H  
ATOM   2413 3HG2 VAL A 157      -7.686  52.513   5.392  1.00 11.11           H  
ATOM   2414  N   SER A 158     -12.139  51.209   3.313  1.00  6.46           N  
ATOM   2415  CA  SER A 158     -13.557  50.895   3.228  1.00  6.54           C  
ATOM   2416  C   SER A 158     -13.862  49.696   4.100  1.00  6.32           C  
ATOM   2417  O   SER A 158     -13.166  48.686   4.027  1.00  6.39           O  
ATOM   2418  CB  SER A 158     -13.954  50.578   1.792  1.00  9.13           C  
ATOM   2419  OG  SER A 158     -13.803  51.694   0.958  1.00  9.13           O  
ATOM   2420  H   SER A 158     -11.516  50.903   2.563  1.00  7.75           H  
ATOM   2421  HA  SER A 158     -14.131  51.749   3.586  1.00  7.85           H  
ATOM   2422 1HB  SER A 158     -13.330  49.762   1.422  1.00 10.96           H  
ATOM   2423 2HB  SER A 158     -14.985  50.235   1.766  1.00 10.96           H  
ATOM   2424  HG  SER A 158     -14.126  51.428   0.091  1.00 10.96           H  
ATOM   2425  N   GLU A 159     -14.932  49.767   4.891  1.00  6.25           N  
ATOM   2426  CA  GLU A 159     -15.323  48.639   5.744  1.00  6.17           C  
ATOM   2427  C   GLU A 159     -16.821  48.394   5.635  1.00  6.32           C  
ATOM   2428  O   GLU A 159     -17.595  49.343   5.477  1.00  6.55           O  
ATOM   2429  CB  GLU A 159     -14.923  48.888   7.206  1.00  8.68           C  
ATOM   2430  CG  GLU A 159     -13.398  48.986   7.473  1.00  8.68           C  
ATOM   2431  CD  GLU A 159     -13.080  49.186   8.946  1.00  8.68           C  
ATOM   2432  OE1 GLU A 159     -14.009  49.403   9.691  1.00  8.68           O  
ATOM   2433  OE2 GLU A 159     -11.930  49.102   9.332  1.00  8.68           O  
ATOM   2434  H   GLU A 159     -15.475  50.621   4.915  1.00  7.50           H  
ATOM   2435  HA  GLU A 159     -14.816  47.739   5.399  1.00  7.40           H  
ATOM   2436 1HB  GLU A 159     -15.382  49.813   7.554  1.00 10.42           H  
ATOM   2437 2HB  GLU A 159     -15.314  48.079   7.826  1.00 10.42           H  
ATOM   2438 1HG  GLU A 159     -12.916  48.075   7.119  1.00 10.42           H  
ATOM   2439 2HG  GLU A 159     -12.988  49.823   6.905  1.00 10.42           H  
ATOM   2440  N   THR A 160     -17.231  47.129   5.759  1.00  6.36           N  
ATOM   2441  CA  THR A 160     -18.642  46.768   5.653  1.00  6.62           C  
ATOM   2442  C   THR A 160     -19.236  46.161   6.907  1.00  6.51           C  
ATOM   2443  O   THR A 160     -18.573  45.950   7.927  1.00  6.40           O  
ATOM   2444  CB  THR A 160     -18.859  45.707   4.572  1.00  9.17           C  
ATOM   2445  OG1 THR A 160     -18.376  44.400   5.074  1.00  9.17           O  
ATOM   2446  CG2 THR A 160     -18.039  46.164   3.309  1.00  9.17           C  
ATOM   2447  H   THR A 160     -16.530  46.387   5.842  1.00  7.63           H  
ATOM   2448  HA  THR A 160     -19.213  47.663   5.409  1.00  7.94           H  
ATOM   2449  HB  THR A 160     -19.909  45.626   4.315  1.00 11.00           H  
ATOM   2450  HG1 THR A 160     -19.070  44.006   5.735  1.00 11.00           H  
ATOM   2451 1HG2 THR A 160     -18.135  45.474   2.505  1.00 11.00           H  
ATOM   2452 2HG2 THR A 160     -18.408  47.135   2.984  1.00 11.00           H  
ATOM   2453 3HG2 THR A 160     -16.987  46.247   3.556  1.00 11.00           H  
ATOM   2454  N   SER A 161     -20.524  45.867   6.790  1.00  6.77           N  
ATOM   2455  CA  SER A 161     -21.324  45.198   7.792  1.00  6.87           C  
ATOM   2456  C   SER A 161     -21.032  43.702   7.774  1.00  6.74           C  
ATOM   2457  O   SER A 161     -20.217  43.235   6.954  1.00  6.65           O  
ATOM   2458  CB  SER A 161     -22.796  45.487   7.560  1.00  9.58           C  
ATOM   2459  OG  SER A 161     -23.236  44.946   6.348  1.00  9.58           O  
ATOM   2460  H   SER A 161     -20.994  46.108   5.930  1.00  8.12           H  
ATOM   2461  HA  SER A 161     -21.049  45.587   8.772  1.00  8.24           H  
ATOM   2462 1HB  SER A 161     -23.381  45.065   8.375  1.00 11.50           H  
ATOM   2463 2HB  SER A 161     -22.963  46.563   7.562  1.00 11.50           H  
ATOM   2464  HG  SER A 161     -24.189  45.091   6.322  1.00 11.50           H  
ATOM   2465  N   PHE A 162     -21.618  42.994   8.763  1.00  6.87           N  
ATOM   2466  CA  PHE A 162     -21.511  41.542   8.969  1.00  6.88           C  
ATOM   2467  C   PHE A 162     -22.609  40.925   8.093  1.00  7.25           C  
ATOM   2468  O   PHE A 162     -23.802  41.131   8.341  1.00  7.67           O  
ATOM   2469  CB  PHE A 162     -21.694  41.269  10.478  1.00  9.62           C  
ATOM   2470  CG  PHE A 162     -21.283  39.919  11.035  1.00  9.62           C  
ATOM   2471  CD1 PHE A 162     -19.987  39.532  10.916  1.00  9.62           C  
ATOM   2472  CD2 PHE A 162     -22.131  39.105  11.743  1.00  9.62           C  
ATOM   2473  CE1 PHE A 162     -19.513  38.376  11.459  1.00  9.62           C  
ATOM   2474  CE2 PHE A 162     -21.655  37.919  12.300  1.00  9.62           C  
ATOM   2475  CZ  PHE A 162     -20.341  37.567  12.161  1.00  9.62           C  
ATOM   2476  H   PHE A 162     -22.226  43.504   9.388  1.00  8.24           H  
ATOM   2477  HA  PHE A 162     -20.538  41.186   8.617  1.00  8.26           H  
ATOM   2478 1HB  PHE A 162     -21.150  42.028  11.033  1.00 11.54           H  
ATOM   2479 2HB  PHE A 162     -22.748  41.407  10.721  1.00 11.54           H  
ATOM   2480  HD1 PHE A 162     -19.334  40.172  10.382  1.00 11.54           H  
ATOM   2481  HD2 PHE A 162     -23.177  39.391  11.869  1.00 11.54           H  
ATOM   2482  HE1 PHE A 162     -18.472  38.112  11.328  1.00 11.54           H  
ATOM   2483  HE2 PHE A 162     -22.334  37.268  12.854  1.00 11.54           H  
ATOM   2484  HZ  PHE A 162     -19.970  36.636  12.595  1.00 11.54           H  
ATOM   2485  N   LEU A 163     -22.197  40.228   7.045  1.00  7.19           N  
ATOM   2486  CA  LEU A 163     -23.083  39.757   5.981  1.00  7.62           C  
ATOM   2487  C   LEU A 163     -23.470  38.308   6.140  1.00  7.81           C  
ATOM   2488  O   LEU A 163     -22.601  37.466   6.336  1.00  7.57           O  
ATOM   2489  CB  LEU A 163     -22.302  39.883   4.689  1.00 10.50           C  
ATOM   2490  CG  LEU A 163     -21.560  41.217   4.527  1.00 10.50           C  
ATOM   2491  CD1 LEU A 163     -20.692  41.157   3.315  1.00 10.50           C  
ATOM   2492  CD2 LEU A 163     -22.546  42.364   4.478  1.00 10.50           C  
ATOM   2493  H   LEU A 163     -21.190  40.078   6.948  1.00  8.63           H  
ATOM   2494  HA  LEU A 163     -23.989  40.361   5.972  1.00  9.14           H  
ATOM   2495 1HB  LEU A 163     -21.606  39.100   4.658  1.00 12.60           H  
ATOM   2496 2HB  LEU A 163     -22.989  39.765   3.853  1.00 12.60           H  
ATOM   2497  HG  LEU A 163     -20.898  41.363   5.374  1.00 12.60           H  
ATOM   2498 1HD1 LEU A 163     -20.137  42.077   3.239  1.00 12.60           H  
ATOM   2499 2HD1 LEU A 163     -19.990  40.335   3.408  1.00 12.60           H  
ATOM   2500 3HD1 LEU A 163     -21.295  41.019   2.446  1.00 12.60           H  
ATOM   2501 1HD2 LEU A 163     -22.005  43.289   4.396  1.00 12.60           H  
ATOM   2502 2HD2 LEU A 163     -23.212  42.248   3.623  1.00 12.60           H  
ATOM   2503 3HD2 LEU A 163     -23.132  42.394   5.389  1.00 12.60           H  
ATOM   2504  N   SER A 164     -24.756  38.002   6.027  1.00  8.30           N  
ATOM   2505  CA  SER A 164     -25.233  36.633   6.200  1.00  8.56           C  
ATOM   2506  C   SER A 164     -24.910  35.708   5.035  1.00  8.79           C  
ATOM   2507  O   SER A 164     -24.516  36.146   3.948  1.00  9.00           O  
ATOM   2508  CB  SER A 164     -26.728  36.645   6.450  1.00 11.88           C  
ATOM   2509  OG  SER A 164     -27.427  37.087   5.320  1.00 11.88           O  
ATOM   2510  H   SER A 164     -25.435  38.729   5.842  1.00  9.96           H  
ATOM   2511  HA  SER A 164     -24.749  36.209   7.082  1.00 10.27           H  
ATOM   2512 1HB  SER A 164     -27.058  35.640   6.713  1.00 14.26           H  
ATOM   2513 2HB  SER A 164     -26.948  37.291   7.296  1.00 14.26           H  
ATOM   2514  HG  SER A 164     -28.361  37.031   5.543  1.00 14.26           H  
ATOM   2515  N   LYS A 165     -25.092  34.414   5.288  1.00  8.87           N  
ATOM   2516  CA  LYS A 165     -24.865  33.344   4.327  1.00  9.25           C  
ATOM   2517  C   LYS A 165     -26.031  32.359   4.457  1.00  9.78           C  
ATOM   2518  O   LYS A 165     -26.720  32.319   5.482  1.00 10.06           O  
ATOM   2519  CB  LYS A 165     -23.536  32.631   4.609  1.00 12.80           C  
ATOM   2520  CG  LYS A 165     -23.027  31.626   3.532  1.00 12.80           C  
ATOM   2521  CD  LYS A 165     -21.746  30.971   4.004  1.00 12.80           C  
ATOM   2522  CE  LYS A 165     -21.217  29.943   3.050  1.00 12.80           C  
ATOM   2523  NZ  LYS A 165     -20.313  28.978   3.775  1.00 12.80           N  
ATOM   2524  H   LYS A 165     -25.404  34.162   6.219  1.00 10.64           H  
ATOM   2525  HA  LYS A 165     -24.861  33.757   3.317  1.00 11.10           H  
ATOM   2526 1HB  LYS A 165     -22.763  33.366   4.815  1.00 15.36           H  
ATOM   2527 2HB  LYS A 165     -23.651  32.043   5.524  1.00 15.36           H  
ATOM   2528 1HG  LYS A 165     -23.733  30.822   3.390  1.00 15.36           H  
ATOM   2529 2HG  LYS A 165     -22.864  32.126   2.584  1.00 15.36           H  
ATOM   2530 1HD  LYS A 165     -20.981  31.731   4.178  1.00 15.36           H  
ATOM   2531 2HD  LYS A 165     -21.927  30.483   4.919  1.00 15.36           H  
ATOM   2532 1HE  LYS A 165     -22.036  29.391   2.593  1.00 15.36           H  
ATOM   2533 2HE  LYS A 165     -20.643  30.445   2.274  1.00 15.36           H  
ATOM   2534 1HZ  LYS A 165     -19.956  28.292   3.140  1.00 15.36           H  
ATOM   2535 2HZ  LYS A 165     -19.526  29.444   4.254  1.00 15.36           H  
ATOM   2536 3HZ  LYS A 165     -20.908  28.501   4.504  1.00 15.36           H  
ATOM   2537  N   SER A 166     -26.238  31.530   3.442  1.00 10.06           N  
ATOM   2538  CA  SER A 166     -27.301  30.524   3.444  1.00 10.61           C  
ATOM   2539  C   SER A 166     -27.206  29.467   4.556  1.00 10.75           C  
ATOM   2540  O   SER A 166     -28.197  28.802   4.857  1.00 11.20           O  
ATOM   2541  CB  SER A 166     -27.319  29.820   2.104  1.00 14.64           C  
ATOM   2542  OG  SER A 166     -26.139  29.087   1.913  1.00 14.64           O  
ATOM   2543  H   SER A 166     -25.651  31.592   2.623  1.00 12.07           H  
ATOM   2544  HA  SER A 166     -28.249  31.049   3.567  1.00 12.73           H  
ATOM   2545 1HB  SER A 166     -28.177  29.150   2.061  1.00 17.57           H  
ATOM   2546 2HB  SER A 166     -27.433  30.551   1.306  1.00 17.57           H  
ATOM   2547  HG  SER A 166     -26.254  28.613   1.082  1.00 17.57           H  
ATOM   2548  N   ASP A 167     -26.027  29.289   5.162  1.00 10.44           N  
ATOM   2549  CA  ASP A 167     -25.854  28.315   6.239  1.00 10.60           C  
ATOM   2550  C   ASP A 167     -25.786  28.999   7.610  1.00 10.29           C  
ATOM   2551  O   ASP A 167     -25.396  28.381   8.604  1.00 10.35           O  
ATOM   2552  CB  ASP A 167     -24.610  27.460   5.998  1.00 14.78           C  
ATOM   2553  CG  ASP A 167     -23.310  28.245   6.025  1.00 14.78           C  
ATOM   2554  OD1 ASP A 167     -23.319  29.412   6.427  1.00 14.78           O  
ATOM   2555  OD2 ASP A 167     -22.292  27.702   5.589  1.00 14.78           O  
ATOM   2556  H   ASP A 167     -25.235  29.853   4.878  1.00 12.53           H  
ATOM   2557  HA  ASP A 167     -26.719  27.652   6.244  1.00 12.72           H  
ATOM   2558 1HB  ASP A 167     -24.561  26.678   6.758  1.00 17.74           H  
ATOM   2559 2HB  ASP A 167     -24.700  26.967   5.028  1.00 17.74           H  
ATOM   2560  N   HIS A 168     -26.185  30.274   7.646  1.00 10.06           N  
ATOM   2561  CA  HIS A 168     -26.218  31.160   8.811  1.00  9.88           C  
ATOM   2562  C   HIS A 168     -24.851  31.606   9.349  1.00  9.38           C  
ATOM   2563  O   HIS A 168     -24.788  32.244  10.403  1.00  9.32           O  
ATOM   2564  CB  HIS A 168     -27.005  30.512   9.964  1.00 13.90           C  
ATOM   2565  CG  HIS A 168     -28.401  30.101   9.600  1.00 13.90           C  
ATOM   2566  ND1 HIS A 168     -29.410  31.012   9.347  1.00 13.90           N  
ATOM   2567  CD2 HIS A 168     -28.948  28.877   9.434  1.00 13.90           C  
ATOM   2568  CE1 HIS A 168     -30.520  30.359   9.049  1.00 13.90           C  
ATOM   2569  NE2 HIS A 168     -30.268  29.064   9.097  1.00 13.90           N  
ATOM   2570  H   HIS A 168     -26.491  30.704   6.770  1.00 12.07           H  
ATOM   2571  HA  HIS A 168     -26.750  32.066   8.524  1.00 11.86           H  
ATOM   2572 1HB  HIS A 168     -26.475  29.648  10.352  1.00 16.68           H  
ATOM   2573 2HB  HIS A 168     -27.080  31.225  10.783  1.00 16.68           H  
ATOM   2574  HD1 HIS A 168     -29.322  32.008   9.329  1.00 16.68           H  
ATOM   2575  HD2 HIS A 168     -28.539  27.869   9.520  1.00 16.68           H  
ATOM   2576  HE1 HIS A 168     -31.437  30.901   8.819  1.00 16.68           H  
ATOM   2577  N   SER A 169     -23.761  31.311   8.640  1.00  9.14           N  
ATOM   2578  CA  SER A 169     -22.464  31.866   9.021  1.00  8.69           C  
ATOM   2579  C   SER A 169     -22.379  33.238   8.367  1.00  8.32           C  
ATOM   2580  O   SER A 169     -23.210  33.549   7.517  1.00  8.48           O  
ATOM   2581  CB  SER A 169     -21.325  30.980   8.591  1.00 12.35           C  
ATOM   2582  OG  SER A 169     -21.208  30.961   7.209  1.00 12.35           O  
ATOM   2583  H   SER A 169     -23.826  30.709   7.806  1.00 10.97           H  
ATOM   2584  HA  SER A 169     -22.426  31.990  10.103  1.00 10.43           H  
ATOM   2585 1HB  SER A 169     -20.414  31.351   9.036  1.00 14.82           H  
ATOM   2586 2HB  SER A 169     -21.487  29.968   8.957  1.00 14.82           H  
ATOM   2587  HG  SER A 169     -21.916  30.348   6.902  1.00 14.82           H  
ATOM   2588  N   PHE A 170     -21.395  34.060   8.742  1.00  7.92           N  
ATOM   2589  CA  PHE A 170     -21.246  35.403   8.180  1.00  7.61           C  
ATOM   2590  C   PHE A 170     -19.901  35.743   7.530  1.00  7.29           C  
ATOM   2591  O   PHE A 170     -18.899  35.038   7.728  1.00  7.26           O  
ATOM   2592  CB  PHE A 170     -21.535  36.402   9.270  1.00 10.78           C  
ATOM   2593  CG  PHE A 170     -22.974  36.445   9.731  1.00 10.78           C  
ATOM   2594  CD1 PHE A 170     -23.520  35.478  10.553  1.00 10.78           C  
ATOM   2595  CD2 PHE A 170     -23.764  37.507   9.376  1.00 10.78           C  
ATOM   2596  CE1 PHE A 170     -24.828  35.565  10.955  1.00 10.78           C  
ATOM   2597  CE2 PHE A 170     -25.059  37.609   9.777  1.00 10.78           C  
ATOM   2598  CZ  PHE A 170     -25.602  36.628  10.565  1.00 10.78           C  
ATOM   2599  H   PHE A 170     -20.758  33.803   9.495  1.00  9.50           H  
ATOM   2600  HA  PHE A 170     -22.010  35.504   7.417  1.00  9.13           H  
ATOM   2601 1HB  PHE A 170     -20.929  36.119  10.097  1.00 12.94           H  
ATOM   2602 2HB  PHE A 170     -21.239  37.402   8.950  1.00 12.94           H  
ATOM   2603  HD1 PHE A 170     -22.913  34.632  10.877  1.00 12.94           H  
ATOM   2604  HD2 PHE A 170     -23.336  38.284   8.771  1.00 12.94           H  
ATOM   2605  HE1 PHE A 170     -25.246  34.780  11.588  1.00 12.94           H  
ATOM   2606  HE2 PHE A 170     -25.656  38.470   9.471  1.00 12.94           H  
ATOM   2607  HZ  PHE A 170     -26.639  36.693  10.889  1.00 12.94           H  
ATOM   2608  N   PHE A 171     -19.918  36.817   6.709  1.00  7.16           N  
ATOM   2609  CA  PHE A 171     -18.755  37.394   6.007  1.00  6.92           C  
ATOM   2610  C   PHE A 171     -18.491  38.859   6.413  1.00  6.63           C  
ATOM   2611  O   PHE A 171     -19.423  39.602   6.741  1.00  6.78           O  
ATOM   2612  CB  PHE A 171     -18.997  37.482   4.489  1.00  9.79           C  
ATOM   2613  CG  PHE A 171     -19.267  36.248   3.735  1.00  9.79           C  
ATOM   2614  CD1 PHE A 171     -20.546  35.723   3.698  1.00  9.79           C  
ATOM   2615  CD2 PHE A 171     -18.282  35.639   2.998  1.00  9.79           C  
ATOM   2616  CE1 PHE A 171     -20.806  34.604   2.959  1.00  9.79           C  
ATOM   2617  CE2 PHE A 171     -18.534  34.516   2.268  1.00  9.79           C  
ATOM   2618  CZ  PHE A 171     -19.802  33.989   2.246  1.00  9.79           C  
ATOM   2619  H   PHE A 171     -20.826  37.262   6.572  1.00  8.59           H  
ATOM   2620  HA  PHE A 171     -17.879  36.799   6.225  1.00  8.30           H  
ATOM   2621 1HB  PHE A 171     -19.790  38.139   4.304  1.00 11.75           H  
ATOM   2622 2HB  PHE A 171     -18.115  37.945   4.043  1.00 11.75           H  
ATOM   2623  HD1 PHE A 171     -21.358  36.207   4.260  1.00 11.75           H  
ATOM   2624  HD2 PHE A 171     -17.287  36.058   3.001  1.00 11.75           H  
ATOM   2625  HE1 PHE A 171     -21.810  34.212   2.934  1.00 11.75           H  
ATOM   2626  HE2 PHE A 171     -17.728  34.049   1.705  1.00 11.75           H  
ATOM   2627  HZ  PHE A 171     -20.011  33.098   1.660  1.00 11.75           H  
ATOM   2628  N   LYS A 172     -17.221  39.288   6.342  1.00  6.29           N  
ATOM   2629  CA  LYS A 172     -16.826  40.693   6.537  1.00  6.07           C  
ATOM   2630  C   LYS A 172     -15.838  41.145   5.454  1.00  5.82           C  
ATOM   2631  O   LYS A 172     -14.909  40.407   5.112  1.00  5.63           O  
ATOM   2632  CB  LYS A 172     -16.183  40.871   7.905  1.00  8.59           C  
ATOM   2633  CG  LYS A 172     -17.108  40.590   9.029  1.00  8.59           C  
ATOM   2634  CD  LYS A 172     -16.439  40.583  10.371  1.00  8.59           C  
ATOM   2635  CE  LYS A 172     -16.150  41.960  10.932  1.00  8.59           C  
ATOM   2636  NZ  LYS A 172     -17.376  42.701  11.412  1.00  8.59           N  
ATOM   2637  H   LYS A 172     -16.498  38.595   6.160  1.00  7.55           H  
ATOM   2638  HA  LYS A 172     -17.717  41.325   6.468  1.00  7.28           H  
ATOM   2639 1HB  LYS A 172     -15.333  40.220   7.993  1.00 10.31           H  
ATOM   2640 2HB  LYS A 172     -15.828  41.890   7.988  1.00 10.31           H  
ATOM   2641 1HG  LYS A 172     -17.900  41.336   9.007  1.00 10.31           H  
ATOM   2642 2HG  LYS A 172     -17.556  39.613   8.890  1.00 10.31           H  
ATOM   2643 1HD  LYS A 172     -17.091  40.072  11.024  1.00 10.31           H  
ATOM   2644 2HD  LYS A 172     -15.502  40.023  10.317  1.00 10.31           H  
ATOM   2645 1HE  LYS A 172     -15.461  41.852  11.755  1.00 10.31           H  
ATOM   2646 2HE  LYS A 172     -15.692  42.545  10.179  1.00 10.31           H  
ATOM   2647 1HZ  LYS A 172     -17.088  43.604  11.761  1.00 10.31           H  
ATOM   2648 2HZ  LYS A 172     -18.003  42.834  10.636  1.00 10.31           H  
ATOM   2649 3HZ  LYS A 172     -17.874  42.223  12.160  1.00 10.31           H  
ATOM   2650  N   ILE A 173     -15.989  42.387   4.973  1.00  5.90           N  
ATOM   2651  CA  ILE A 173     -15.111  42.995   3.964  1.00  5.73           C  
ATOM   2652  C   ILE A 173     -14.398  44.297   4.418  1.00  5.50           C  
ATOM   2653  O   ILE A 173     -15.028  45.200   4.984  1.00  5.73           O  
ATOM   2654  CB  ILE A 173     -15.940  43.246   2.665  1.00  8.09           C  
ATOM   2655  CG1 ILE A 173     -16.400  41.892   2.056  1.00  8.09           C  
ATOM   2656  CG2 ILE A 173     -15.199  44.121   1.664  1.00  8.09           C  
ATOM   2657  CD1 ILE A 173     -17.415  41.985   0.901  1.00  8.09           C  
ATOM   2658  H   ILE A 173     -16.784  42.954   5.284  1.00  7.08           H  
ATOM   2659  HA  ILE A 173     -14.330  42.271   3.724  1.00  6.88           H  
ATOM   2660  HB  ILE A 173     -16.839  43.735   2.953  1.00  9.71           H  
ATOM   2661 1HG1 ILE A 173     -15.517  41.380   1.703  1.00  9.71           H  
ATOM   2662 2HG1 ILE A 173     -16.859  41.296   2.838  1.00  9.71           H  
ATOM   2663 1HG2 ILE A 173     -15.815  44.309   0.795  1.00  9.71           H  
ATOM   2664 2HG2 ILE A 173     -14.962  45.072   2.129  1.00  9.71           H  
ATOM   2665 3HG2 ILE A 173     -14.292  43.626   1.360  1.00  9.71           H  
ATOM   2666 1HD1 ILE A 173     -17.661  40.980   0.566  1.00  9.71           H  
ATOM   2667 2HD1 ILE A 173     -18.324  42.476   1.245  1.00  9.71           H  
ATOM   2668 3HD1 ILE A 173     -17.006  42.540   0.066  1.00  9.71           H  
ATOM   2669  N   SER A 174     -13.078  44.391   4.143  1.00  5.15           N  
ATOM   2670  CA  SER A 174     -12.268  45.598   4.423  1.00  4.99           C  
ATOM   2671  C   SER A 174     -11.219  45.856   3.319  1.00  4.96           C  
ATOM   2672  O   SER A 174     -10.457  44.945   2.964  1.00  4.92           O  
ATOM   2673  CB  SER A 174     -11.580  45.488   5.769  1.00  7.05           C  
ATOM   2674  OG  SER A 174     -10.747  46.599   5.996  1.00  7.05           O  
ATOM   2675  H   SER A 174     -12.604  43.571   3.750  1.00  6.18           H  
ATOM   2676  HA  SER A 174     -12.941  46.441   4.462  1.00  5.99           H  
ATOM   2677 1HB  SER A 174     -12.336  45.440   6.540  1.00  8.46           H  
ATOM   2678 2HB  SER A 174     -10.996  44.569   5.815  1.00  8.46           H  
ATOM   2679  HG  SER A 174     -10.556  46.611   6.942  1.00  8.46           H  
ATOM   2680  N   TYR A 175     -11.199  47.072   2.724  1.00  5.10           N  
ATOM   2681  CA  TYR A 175     -10.255  47.282   1.609  1.00  5.19           C  
ATOM   2682  C   TYR A 175      -9.750  48.688   1.257  1.00  5.06           C  
ATOM   2683  O   TYR A 175     -10.323  49.714   1.645  1.00  5.19           O  
ATOM   2684  CB  TYR A 175     -10.855  46.676   0.361  1.00  7.23           C  
ATOM   2685  CG  TYR A 175     -12.084  47.241  -0.200  1.00  7.23           C  
ATOM   2686  CD1 TYR A 175     -12.006  48.197  -1.177  1.00  7.23           C  
ATOM   2687  CD2 TYR A 175     -13.288  46.746   0.203  1.00  7.23           C  
ATOM   2688  CE1 TYR A 175     -13.145  48.658  -1.766  1.00  7.23           C  
ATOM   2689  CE2 TYR A 175     -14.444  47.197  -0.375  1.00  7.23           C  
ATOM   2690  CZ  TYR A 175     -14.372  48.149  -1.373  1.00  7.23           C  
ATOM   2691  OH  TYR A 175     -15.514  48.598  -1.995  1.00  7.23           O  
ATOM   2692  H   TYR A 175     -11.839  47.800   3.062  1.00  6.12           H  
ATOM   2693  HA  TYR A 175      -9.360  46.705   1.847  1.00  6.23           H  
ATOM   2694 1HB  TYR A 175     -10.137  46.692  -0.424  1.00  8.68           H  
ATOM   2695 2HB  TYR A 175     -11.076  45.662   0.586  1.00  8.68           H  
ATOM   2696  HD1 TYR A 175     -11.037  48.575  -1.492  1.00  8.68           H  
ATOM   2697  HD2 TYR A 175     -13.309  45.988   0.968  1.00  8.68           H  
ATOM   2698  HE1 TYR A 175     -13.083  49.409  -2.552  1.00  8.68           H  
ATOM   2699  HE2 TYR A 175     -15.407  46.794  -0.063  1.00  8.68           H  
ATOM   2700  HH  TYR A 175     -16.286  48.243  -1.539  1.00  8.68           H  
ATOM   2701  N   LEU A 176      -8.656  48.709   0.467  1.00  4.95           N  
ATOM   2702  CA  LEU A 176      -8.044  49.965   0.009  1.00  4.93           C  
ATOM   2703  C   LEU A 176      -7.186  49.803  -1.254  1.00  5.15           C  
ATOM   2704  O   LEU A 176      -6.517  48.776  -1.450  1.00  5.23           O  
ATOM   2705  CB  LEU A 176      -7.163  50.599   1.108  1.00  6.91           C  
ATOM   2706  CG  LEU A 176      -6.650  52.114   0.855  1.00  6.91           C  
ATOM   2707  CD1 LEU A 176      -7.826  53.044   0.913  1.00  6.91           C  
ATOM   2708  CD2 LEU A 176      -5.650  52.547   1.905  1.00  6.91           C  
ATOM   2709  H   LEU A 176      -8.276  47.805   0.158  1.00  5.94           H  
ATOM   2710  HA  LEU A 176      -8.857  50.646  -0.229  1.00  5.92           H  
ATOM   2711 1HB  LEU A 176      -7.708  50.574   2.036  1.00  8.29           H  
ATOM   2712 2HB  LEU A 176      -6.280  49.980   1.202  1.00  8.29           H  
ATOM   2713  HG  LEU A 176      -6.175  52.190  -0.115  1.00  8.29           H  
ATOM   2714 1HD1 LEU A 176      -7.492  54.069   0.753  1.00  8.29           H  
ATOM   2715 2HD1 LEU A 176      -8.569  52.802   0.171  1.00  8.29           H  
ATOM   2716 3HD1 LEU A 176      -8.254  52.956   1.889  1.00  8.29           H  
ATOM   2717 1HD2 LEU A 176      -5.337  53.571   1.701  1.00  8.29           H  
ATOM   2718 2HD2 LEU A 176      -6.106  52.510   2.891  1.00  8.29           H  
ATOM   2719 3HD2 LEU A 176      -4.787  51.902   1.866  1.00  8.29           H  
ATOM   2720  N   THR A 177      -7.181  50.853  -2.077  1.00  5.37           N  
ATOM   2721  CA  THR A 177      -6.367  50.971  -3.283  1.00  5.65           C  
ATOM   2722  C   THR A 177      -4.880  50.764  -2.977  1.00  5.46           C  
ATOM   2723  O   THR A 177      -4.352  51.341  -2.028  1.00  5.43           O  
ATOM   2724  CB  THR A 177      -6.573  52.363  -3.928  1.00  7.80           C  
ATOM   2725  OG1 THR A 177      -7.971  52.564  -4.201  1.00  7.80           O  
ATOM   2726  CG2 THR A 177      -5.813  52.444  -5.251  1.00  7.80           C  
ATOM   2727  H   THR A 177      -7.779  51.640  -1.858  1.00  6.44           H  
ATOM   2728  HA  THR A 177      -6.668  50.224  -3.989  1.00  6.78           H  
ATOM   2729  HB  THR A 177      -6.221  53.141  -3.249  1.00  9.36           H  
ATOM   2730  HG1 THR A 177      -8.119  53.479  -4.466  1.00  9.36           H  
ATOM   2731 1HG2 THR A 177      -5.977  53.420  -5.700  1.00  9.36           H  
ATOM   2732 2HG2 THR A 177      -4.744  52.308  -5.085  1.00  9.36           H  
ATOM   2733 3HG2 THR A 177      -6.174  51.669  -5.927  1.00  9.36           H  
ATOM   2734  N   LEU A 178      -4.218  49.932  -3.792  1.00  5.45           N  
ATOM   2735  CA  LEU A 178      -2.790  49.592  -3.697  1.00  5.39           C  
ATOM   2736  C   LEU A 178      -1.864  50.796  -3.891  1.00  5.76           C  
ATOM   2737  O   LEU A 178      -2.093  51.627  -4.777  1.00  6.11           O  
ATOM   2738  CB  LEU A 178      -2.503  48.515  -4.774  1.00  7.57           C  
ATOM   2739  CG  LEU A 178      -1.076  47.902  -4.975  1.00  7.57           C  
ATOM   2740  CD1 LEU A 178      -0.625  47.085  -3.784  1.00  7.57           C  
ATOM   2741  CD2 LEU A 178      -1.146  47.026  -6.226  1.00  7.57           C  
ATOM   2742  H   LEU A 178      -4.724  49.489  -4.565  1.00  6.54           H  
ATOM   2743  HA  LEU A 178      -2.601  49.177  -2.707  1.00  6.47           H  
ATOM   2744 1HB  LEU A 178      -3.186  47.685  -4.600  1.00  9.08           H  
ATOM   2745 2HB  LEU A 178      -2.758  48.963  -5.728  1.00  9.08           H  
ATOM   2746  HG  LEU A 178      -0.357  48.688  -5.125  1.00  9.08           H  
ATOM   2747 1HD1 LEU A 178       0.370  46.670  -3.972  1.00  9.08           H  
ATOM   2748 2HD1 LEU A 178      -0.581  47.724  -2.910  1.00  9.08           H  
ATOM   2749 3HD1 LEU A 178      -1.307  46.286  -3.606  1.00  9.08           H  
ATOM   2750 1HD2 LEU A 178      -0.186  46.591  -6.427  1.00  9.08           H  
ATOM   2751 2HD2 LEU A 178      -1.879  46.230  -6.075  1.00  9.08           H  
ATOM   2752 3HD2 LEU A 178      -1.441  47.638  -7.068  1.00  9.08           H  
ATOM   2753  N   LEU A 179      -0.812  50.882  -3.068  1.00  5.84           N  
ATOM   2754  CA  LEU A 179       0.188  51.933  -3.211  1.00  6.29           C  
ATOM   2755  C   LEU A 179       0.850  51.791  -4.576  1.00  6.34           C  
ATOM   2756  O   LEU A 179       0.880  50.695  -5.122  1.00  6.18           O  
ATOM   2757  CB  LEU A 179       1.248  51.836  -2.095  1.00  8.62           C  
ATOM   2758  CG  LEU A 179       0.793  52.138  -0.649  1.00  8.62           C  
ATOM   2759  CD1 LEU A 179       1.945  51.817   0.295  1.00  8.62           C  
ATOM   2760  CD2 LEU A 179       0.383  53.612  -0.512  1.00  8.62           C  
ATOM   2761  H   LEU A 179      -0.692  50.188  -2.311  1.00  7.01           H  
ATOM   2762  HA  LEU A 179      -0.329  52.880  -3.154  1.00  7.55           H  
ATOM   2763 1HB  LEU A 179       1.605  50.798  -2.087  1.00 10.34           H  
ATOM   2764 2HB  LEU A 179       2.090  52.467  -2.318  1.00 10.34           H  
ATOM   2765  HG  LEU A 179      -0.054  51.501  -0.388  1.00 10.34           H  
ATOM   2766 1HD1 LEU A 179       1.634  52.006   1.322  1.00 10.34           H  
ATOM   2767 2HD1 LEU A 179       2.215  50.765   0.191  1.00 10.34           H  
ATOM   2768 3HD1 LEU A 179       2.805  52.437   0.055  1.00 10.34           H  
ATOM   2769 1HD2 LEU A 179       0.078  53.799   0.518  1.00 10.34           H  
ATOM   2770 2HD2 LEU A 179       1.227  54.254  -0.762  1.00 10.34           H  
ATOM   2771 3HD2 LEU A 179      -0.449  53.838  -1.168  1.00 10.34           H  
ATOM   2772  N   PRO A 180       1.426  52.859  -5.163  1.00  6.76           N  
ATOM   2773  CA  PRO A 180       2.106  52.814  -6.449  1.00  7.05           C  
ATOM   2774  C   PRO A 180       3.056  51.617  -6.588  1.00  7.07           C  
ATOM   2775  O   PRO A 180       3.160  51.054  -7.681  1.00  7.29           O  
ATOM   2776  CB  PRO A 180       2.855  54.151  -6.450  1.00 10.59           C  
ATOM   2777  CG  PRO A 180       1.956  55.077  -5.641  1.00 10.59           C  
ATOM   2778  CD  PRO A 180       1.401  54.210  -4.530  1.00 10.59           C  
ATOM   2779  HA  PRO A 180       1.350  52.793  -7.248  1.00  8.46           H  
ATOM   2780 1HB  PRO A 180       3.857  54.026  -6.012  1.00 12.71           H  
ATOM   2781 2HB  PRO A 180       3.001  54.495  -7.485  1.00 12.71           H  
ATOM   2782 1HG  PRO A 180       2.537  55.934  -5.262  1.00 12.71           H  
ATOM   2783 2HG  PRO A 180       1.166  55.492  -6.287  1.00 12.71           H  
ATOM   2784 1HD  PRO A 180       2.047  54.269  -3.649  1.00 12.71           H  
ATOM   2785 2HD  PRO A 180       0.374  54.543  -4.325  1.00 12.71           H  
ATOM   2786  N   SER A 181       3.750  51.213  -5.512  1.00  7.02           N  
ATOM   2787  CA  SER A 181       4.579  50.029  -5.647  1.00  7.11           C  
ATOM   2788  C   SER A 181       3.789  48.781  -5.287  1.00  6.83           C  
ATOM   2789  O   SER A 181       3.360  48.594  -4.143  1.00  6.86           O  
ATOM   2790  CB  SER A 181       5.813  50.034  -4.797  1.00  9.92           C  
ATOM   2791  OG  SER A 181       6.399  48.757  -4.904  1.00  9.92           O  
ATOM   2792  H   SER A 181       3.697  51.689  -4.625  1.00  8.42           H  
ATOM   2793  HA  SER A 181       4.892  49.946  -6.686  1.00  8.53           H  
ATOM   2794 1HB  SER A 181       6.509  50.798  -5.142  1.00 11.90           H  
ATOM   2795 2HB  SER A 181       5.559  50.245  -3.760  1.00 11.90           H  
ATOM   2796  HG  SER A 181       7.236  48.755  -4.368  1.00 11.90           H  
ATOM   2797  N   ALA A 182       3.721  47.868  -6.247  1.00  6.92           N  
ATOM   2798  CA  ALA A 182       2.999  46.600  -6.180  1.00  6.95           C  
ATOM   2799  C   ALA A 182       3.512  45.673  -5.102  1.00  6.72           C  
ATOM   2800  O   ALA A 182       2.877  44.662  -4.785  1.00  7.01           O  
ATOM   2801  CB  ALA A 182       3.088  45.901  -7.496  1.00  9.72           C  
ATOM   2802  H   ALA A 182       4.144  48.125  -7.127  1.00  8.30           H  
ATOM   2803  HA  ALA A 182       1.962  46.829  -5.953  1.00  8.34           H  
ATOM   2804 1HB  ALA A 182       2.520  44.986  -7.447  1.00 11.66           H  
ATOM   2805 2HB  ALA A 182       2.678  46.554  -8.266  1.00 11.66           H  
ATOM   2806 3HB  ALA A 182       4.134  45.671  -7.720  1.00 11.66           H  
ATOM   2807  N   GLU A 183       4.706  45.988  -4.606  1.00  6.46           N  
ATOM   2808  CA  GLU A 183       5.415  45.251  -3.581  1.00  6.51           C  
ATOM   2809  C   GLU A 183       4.632  45.199  -2.273  1.00  6.08           C  
ATOM   2810  O   GLU A 183       4.868  44.320  -1.446  1.00  6.33           O  
ATOM   2811  CB  GLU A 183       6.761  45.928  -3.340  1.00  9.10           C  
ATOM   2812  CG  GLU A 183       7.745  45.815  -4.509  1.00  9.10           C  
ATOM   2813  CD  GLU A 183       8.948  46.708  -4.343  1.00  9.10           C  
ATOM   2814  OE1 GLU A 183       8.771  47.836  -3.906  1.00  9.10           O  
ATOM   2815  OE2 GLU A 183      10.031  46.282  -4.658  1.00  9.10           O  
ATOM   2816  H   GLU A 183       5.146  46.848  -4.938  1.00  7.75           H  
ATOM   2817  HA  GLU A 183       5.580  44.235  -3.929  1.00  7.81           H  
ATOM   2818 1HB  GLU A 183       6.601  46.977  -3.111  1.00 10.92           H  
ATOM   2819 2HB  GLU A 183       7.237  45.480  -2.469  1.00 10.92           H  
ATOM   2820 1HG  GLU A 183       8.079  44.783  -4.589  1.00 10.92           H  
ATOM   2821 2HG  GLU A 183       7.228  46.075  -5.430  1.00 10.92           H  
ATOM   2822  N   GLU A 184       3.763  46.188  -2.033  1.00  5.21           N  
ATOM   2823  CA  GLU A 184       2.997  46.215  -0.787  1.00  4.91           C  
ATOM   2824  C   GLU A 184       2.171  44.950  -0.602  1.00  4.63           C  
ATOM   2825  O   GLU A 184       1.334  44.633  -1.452  1.00  4.64           O  
ATOM   2826  CB  GLU A 184       2.013  47.388  -0.816  1.00  6.99           C  
ATOM   2827  CG  GLU A 184       1.192  47.584   0.452  1.00  6.99           C  
ATOM   2828  CD  GLU A 184       0.156  48.655   0.312  1.00  6.99           C  
ATOM   2829  OE1 GLU A 184      -0.180  49.011  -0.813  1.00  6.99           O  
ATOM   2830  OE2 GLU A 184      -0.289  49.144   1.321  1.00  6.99           O  
ATOM   2831  H   GLU A 184       3.609  46.913  -2.746  1.00  6.25           H  
ATOM   2832  HA  GLU A 184       3.686  46.312   0.051  1.00  5.89           H  
ATOM   2833 1HB  GLU A 184       2.560  48.312  -1.006  1.00  8.39           H  
ATOM   2834 2HB  GLU A 184       1.331  47.250  -1.639  1.00  8.39           H  
ATOM   2835 1HG  GLU A 184       0.682  46.653   0.711  1.00  8.39           H  
ATOM   2836 2HG  GLU A 184       1.867  47.833   1.269  1.00  8.39           H  
ATOM   2837  N   SER A 185       2.306  44.278   0.547  1.00  4.59           N  
ATOM   2838  CA  SER A 185       1.477  43.099   0.764  1.00  4.41           C  
ATOM   2839  C   SER A 185       0.216  43.452   1.530  1.00  4.09           C  
ATOM   2840  O   SER A 185       0.181  44.381   2.353  1.00  4.16           O  
ATOM   2841  CB  SER A 185       2.211  42.016   1.513  1.00  6.25           C  
ATOM   2842  OG  SER A 185       2.546  42.417   2.813  1.00  6.25           O  
ATOM   2843  H   SER A 185       3.003  44.545   1.244  1.00  5.51           H  
ATOM   2844  HA  SER A 185       1.183  42.691  -0.206  1.00  5.29           H  
ATOM   2845 1HB  SER A 185       1.565  41.136   1.557  1.00  7.50           H  
ATOM   2846 2HB  SER A 185       3.110  41.736   0.972  1.00  7.50           H  
ATOM   2847  HG  SER A 185       2.808  41.604   3.271  1.00  7.50           H  
ATOM   2848  N   TYR A 186      -0.811  42.636   1.328  1.00  3.85           N  
ATOM   2849  CA  TYR A 186      -2.073  42.804   2.062  1.00  3.63           C  
ATOM   2850  C   TYR A 186      -2.327  41.714   3.075  1.00  3.48           C  
ATOM   2851  O   TYR A 186      -2.482  40.539   2.739  1.00  3.56           O  
ATOM   2852  CB  TYR A 186      -3.275  43.019   1.107  1.00  5.17           C  
ATOM   2853  CG  TYR A 186      -3.406  44.449   0.578  1.00  5.17           C  
ATOM   2854  CD1 TYR A 186      -2.399  45.086  -0.142  1.00  5.17           C  
ATOM   2855  CD2 TYR A 186      -4.602  45.121   0.819  1.00  5.17           C  
ATOM   2856  CE1 TYR A 186      -2.580  46.381  -0.562  1.00  5.17           C  
ATOM   2857  CE2 TYR A 186      -4.775  46.407   0.377  1.00  5.17           C  
ATOM   2858  CZ  TYR A 186      -3.766  47.039  -0.300  1.00  5.17           C  
ATOM   2859  OH  TYR A 186      -3.941  48.315  -0.750  1.00  5.17           O  
ATOM   2860  H   TYR A 186      -0.658  41.859   0.674  1.00  4.62           H  
ATOM   2861  HA  TYR A 186      -1.988  43.721   2.641  1.00  4.36           H  
ATOM   2862 1HB  TYR A 186      -3.205  42.373   0.260  1.00  6.20           H  
ATOM   2863 2HB  TYR A 186      -4.196  42.764   1.634  1.00  6.20           H  
ATOM   2864  HD1 TYR A 186      -1.462  44.588  -0.365  1.00  6.20           H  
ATOM   2865  HD2 TYR A 186      -5.404  44.629   1.367  1.00  6.20           H  
ATOM   2866  HE1 TYR A 186      -1.791  46.884  -1.109  1.00  6.20           H  
ATOM   2867  HE2 TYR A 186      -5.714  46.932   0.568  1.00  6.20           H  
ATOM   2868  HH  TYR A 186      -4.897  48.516  -0.794  1.00  6.20           H  
ATOM   2869  N   ASP A 187      -2.367  42.120   4.335  1.00  3.41           N  
ATOM   2870  CA  ASP A 187      -2.555  41.214   5.446  1.00  3.36           C  
ATOM   2871  C   ASP A 187      -3.964  41.319   6.028  1.00  3.13           C  
ATOM   2872  O   ASP A 187      -4.366  42.378   6.528  1.00  3.19           O  
ATOM   2873  CB  ASP A 187      -1.535  41.542   6.520  1.00  4.72           C  
ATOM   2874  CG  ASP A 187      -0.067  41.269   6.144  1.00  4.72           C  
ATOM   2875  OD1 ASP A 187       0.223  40.250   5.561  1.00  4.72           O  
ATOM   2876  OD2 ASP A 187       0.776  42.107   6.482  1.00  4.72           O  
ATOM   2877  H   ASP A 187      -2.207  43.107   4.559  1.00  4.09           H  
ATOM   2878  HA  ASP A 187      -2.402  40.190   5.103  1.00  4.03           H  
ATOM   2879 1HB  ASP A 187      -1.606  42.574   6.700  1.00  5.66           H  
ATOM   2880 2HB  ASP A 187      -1.792  41.031   7.421  1.00  5.66           H  
ATOM   2881  N   CYS A 188      -4.734  40.247   5.891  1.00  3.02           N  
ATOM   2882  CA  CYS A 188      -6.107  40.195   6.391  1.00  2.90           C  
ATOM   2883  C   CYS A 188      -6.113  39.600   7.775  1.00  3.00           C  
ATOM   2884  O   CYS A 188      -5.653  38.475   7.931  1.00  3.13           O  
ATOM   2885  CB  CYS A 188      -7.002  39.311   5.521  1.00  4.11           C  
ATOM   2886  SG  CYS A 188      -8.712  39.187   6.162  1.00  4.11           S  
ATOM   2887  H   CYS A 188      -4.321  39.425   5.438  1.00  3.62           H  
ATOM   2888  HA  CYS A 188      -6.512  41.207   6.441  1.00  3.48           H  
ATOM   2889 1HB  CYS A 188      -7.041  39.693   4.509  1.00  4.93           H  
ATOM   2890 2HB  CYS A 188      -6.585  38.314   5.463  1.00  4.93           H  
ATOM   2891  HG  CYS A 188      -9.233  38.304   5.276  1.00  4.93           H  
ATOM   2892  N   LYS A 189      -6.593  40.336   8.787  1.00  3.10           N  
ATOM   2893  CA  LYS A 189      -6.586  39.822  10.163  1.00  3.31           C  
ATOM   2894  C   LYS A 189      -7.983  39.682  10.803  1.00  3.32           C  
ATOM   2895  O   LYS A 189      -8.881  40.514  10.594  1.00  3.36           O  
ATOM   2896  CB  LYS A 189      -5.693  40.710  11.043  1.00  4.55           C  
ATOM   2897  CG  LYS A 189      -5.540  40.277  12.531  1.00  4.55           C  
ATOM   2898  CD  LYS A 189      -4.750  41.298  13.403  1.00  4.55           C  
ATOM   2899  CE  LYS A 189      -3.245  41.303  13.138  1.00  4.55           C  
ATOM   2900  NZ  LYS A 189      -2.510  42.178  14.125  1.00  4.55           N  
ATOM   2901  H   LYS A 189      -6.937  41.284   8.604  1.00  3.72           H  
ATOM   2902  HA  LYS A 189      -6.144  38.836  10.134  1.00  3.97           H  
ATOM   2903 1HB  LYS A 189      -4.707  40.727  10.606  1.00  5.46           H  
ATOM   2904 2HB  LYS A 189      -6.070  41.704  11.017  1.00  5.46           H  
ATOM   2905 1HG  LYS A 189      -6.518  40.192  12.995  1.00  5.46           H  
ATOM   2906 2HG  LYS A 189      -5.052  39.300  12.569  1.00  5.46           H  
ATOM   2907 1HD  LYS A 189      -5.140  42.299  13.208  1.00  5.46           H  
ATOM   2908 2HD  LYS A 189      -4.920  41.073  14.455  1.00  5.46           H  
ATOM   2909 1HE  LYS A 189      -2.855  40.288  13.200  1.00  5.46           H  
ATOM   2910 2HE  LYS A 189      -3.064  41.685  12.146  1.00  5.46           H  
ATOM   2911 1HZ  LYS A 189      -1.519  42.174  13.908  1.00  5.46           H  
ATOM   2912 2HZ  LYS A 189      -2.864  43.128  14.080  1.00  5.46           H  
ATOM   2913 3HZ  LYS A 189      -2.643  41.833  15.064  1.00  5.46           H  
ATOM   2914  N   VAL A 190      -8.136  38.627  11.635  1.00  3.40           N  
ATOM   2915  CA  VAL A 190      -9.382  38.371  12.379  1.00  3.52           C  
ATOM   2916  C   VAL A 190      -9.237  38.494  13.879  1.00  3.86           C  
ATOM   2917  O   VAL A 190      -8.508  37.719  14.508  1.00  4.00           O  
ATOM   2918  CB  VAL A 190      -9.869  36.924  12.171  1.00  4.89           C  
ATOM   2919  CG1 VAL A 190     -11.183  36.649  12.940  1.00  4.89           C  
ATOM   2920  CG2 VAL A 190     -10.049  36.695  10.806  1.00  4.89           C  
ATOM   2921  H   VAL A 190      -7.334  37.990  11.720  1.00  4.08           H  
ATOM   2922  HA  VAL A 190     -10.143  39.080  12.043  1.00  4.22           H  
ATOM   2923  HB  VAL A 190      -9.132  36.249  12.567  1.00  5.87           H  
ATOM   2924 1HG1 VAL A 190     -11.486  35.615  12.776  1.00  5.87           H  
ATOM   2925 2HG1 VAL A 190     -11.060  36.812  14.004  1.00  5.87           H  
ATOM   2926 3HG1 VAL A 190     -11.956  37.311  12.569  1.00  5.87           H  
ATOM   2927 1HG2 VAL A 190     -10.392  35.677  10.657  1.00  5.87           H  
ATOM   2928 2HG2 VAL A 190     -10.773  37.372  10.484  1.00  5.87           H  
ATOM   2929 3HG2 VAL A 190      -9.115  36.864  10.273  1.00  5.87           H  
ATOM   2930  N   GLU A 191      -9.999  39.405  14.469  1.00  4.07           N  
ATOM   2931  CA  GLU A 191      -9.986  39.597  15.916  1.00  4.45           C  
ATOM   2932  C   GLU A 191     -11.284  39.044  16.500  1.00  4.63           C  
ATOM   2933  O   GLU A 191     -12.346  39.622  16.290  1.00  4.66           O  
ATOM   2934  CB  GLU A 191      -9.865  41.074  16.260  1.00  6.08           C  
ATOM   2935  CG  GLU A 191      -8.589  41.754  15.764  1.00  6.08           C  
ATOM   2936  CD  GLU A 191      -8.507  43.236  16.136  1.00  6.08           C  
ATOM   2937  OE1 GLU A 191      -9.399  43.734  16.807  1.00  6.08           O  
ATOM   2938  OE2 GLU A 191      -7.544  43.861  15.750  1.00  6.08           O  
ATOM   2939  H   GLU A 191     -10.574  40.022  13.880  1.00  4.88           H  
ATOM   2940  HA  GLU A 191      -9.144  39.053  16.346  1.00  5.34           H  
ATOM   2941 1HB  GLU A 191     -10.699  41.573  15.843  1.00  7.30           H  
ATOM   2942 2HB  GLU A 191      -9.917  41.201  17.339  1.00  7.30           H  
ATOM   2943 1HG  GLU A 191      -7.725  41.233  16.177  1.00  7.30           H  
ATOM   2944 2HG  GLU A 191      -8.543  41.661  14.676  1.00  7.30           H  
ATOM   2945  N   HIS A 192     -11.202  37.946  17.251  1.00  4.86           N  
ATOM   2946  CA  HIS A 192     -12.381  37.246  17.792  1.00  5.12           C  
ATOM   2947  C   HIS A 192     -11.994  36.517  19.079  1.00  5.47           C  
ATOM   2948  O   HIS A 192     -10.877  36.017  19.201  1.00  5.48           O  
ATOM   2949  CB  HIS A 192     -12.964  36.260  16.751  1.00  7.06           C  
ATOM   2950  CG  HIS A 192     -14.263  35.524  17.161  1.00  7.06           C  
ATOM   2951  ND1 HIS A 192     -14.273  34.453  18.048  1.00  7.06           N  
ATOM   2952  CD2 HIS A 192     -15.558  35.687  16.773  1.00  7.06           C  
ATOM   2953  CE1 HIS A 192     -15.526  34.014  18.183  1.00  7.06           C  
ATOM   2954  NE2 HIS A 192     -16.304  34.743  17.420  1.00  7.06           N  
ATOM   2955  H   HIS A 192     -10.284  37.563  17.432  1.00  5.83           H  
ATOM   2956  HA  HIS A 192     -13.157  37.969  18.040  1.00  6.14           H  
ATOM   2957 1HB  HIS A 192     -13.186  36.815  15.837  1.00  8.47           H  
ATOM   2958 2HB  HIS A 192     -12.229  35.524  16.492  1.00  8.47           H  
ATOM   2959  HD2 HIS A 192     -15.956  36.405  16.089  1.00  8.47           H  
ATOM   2960  HE1 HIS A 192     -15.856  33.186  18.811  1.00  8.47           H  
ATOM   2961  HE2 HIS A 192     -17.318  34.638  17.307  1.00  8.47           H  
ATOM   2962  N   TRP A 193     -12.913  36.466  20.046  1.00  5.81           N  
ATOM   2963  CA  TRP A 193     -12.672  35.852  21.360  1.00  6.21           C  
ATOM   2964  C   TRP A 193     -12.269  34.379  21.360  1.00  6.23           C  
ATOM   2965  O   TRP A 193     -11.656  33.915  22.320  1.00  6.53           O  
ATOM   2966  CB  TRP A 193     -13.903  35.985  22.254  1.00  8.53           C  
ATOM   2967  CG  TRP A 193     -14.202  37.381  22.722  1.00  8.53           C  
ATOM   2968  CD1 TRP A 193     -13.420  38.498  22.609  1.00  8.53           C  
ATOM   2969  CD2 TRP A 193     -15.402  37.805  23.404  1.00  8.53           C  
ATOM   2970  NE1 TRP A 193     -14.060  39.576  23.159  1.00  8.53           N  
ATOM   2971  CE2 TRP A 193     -15.274  39.171  23.647  1.00  8.53           C  
ATOM   2972  CE3 TRP A 193     -16.567  37.141  23.813  1.00  8.53           C  
ATOM   2973  CZ2 TRP A 193     -16.266  39.895  24.276  1.00  8.53           C  
ATOM   2974  CZ3 TRP A 193     -17.560  37.868  24.441  1.00  8.53           C  
ATOM   2975  CH2 TRP A 193     -17.414  39.210  24.665  1.00  8.53           C  
ATOM   2976  H   TRP A 193     -13.817  36.885  19.866  1.00  6.97           H  
ATOM   2977  HA  TRP A 193     -11.852  36.394  21.828  1.00  7.45           H  
ATOM   2978 1HB  TRP A 193     -14.776  35.620  21.710  1.00 10.24           H  
ATOM   2979 2HB  TRP A 193     -13.781  35.354  23.132  1.00 10.24           H  
ATOM   2980  HD1 TRP A 193     -12.437  38.540  22.145  1.00 10.24           H  
ATOM   2981  HE1 TRP A 193     -13.697  40.518  23.198  1.00 10.24           H  
ATOM   2982  HE3 TRP A 193     -16.692  36.076  23.633  1.00 10.24           H  
ATOM   2983  HZ2 TRP A 193     -16.170  40.963  24.466  1.00 10.24           H  
ATOM   2984  HZ3 TRP A 193     -18.463  37.346  24.751  1.00 10.24           H  
ATOM   2985  HH2 TRP A 193     -18.216  39.753  25.163  1.00 10.24           H  
ATOM   2986  N   GLY A 194     -12.608  33.628  20.317  1.00  6.04           N  
ATOM   2987  CA  GLY A 194     -12.253  32.221  20.277  1.00  6.17           C  
ATOM   2988  C   GLY A 194     -10.822  31.998  19.792  1.00  5.97           C  
ATOM   2989  O   GLY A 194     -10.337  30.864  19.764  1.00  6.12           O  
ATOM   2990  H   GLY A 194     -13.142  34.011  19.533  1.00  7.25           H  
ATOM   2991 1HA  GLY A 194     -12.377  31.787  21.268  1.00  7.40           H  
ATOM   2992 2HA  GLY A 194     -12.944  31.704  19.613  1.00  7.40           H  
ATOM   2993  N   LEU A 195     -10.114  33.063  19.454  1.00  5.70           N  
ATOM   2994  CA  LEU A 195      -8.767  32.916  18.956  1.00  5.58           C  
ATOM   2995  C   LEU A 195      -7.793  33.247  20.082  1.00  5.78           C  
ATOM   2996  O   LEU A 195      -8.046  34.176  20.848  1.00  5.86           O  
ATOM   2997  CB  LEU A 195      -8.593  33.909  17.821  1.00  7.87           C  
ATOM   2998  CG  LEU A 195      -9.667  33.854  16.704  1.00  7.87           C  
ATOM   2999  CD1 LEU A 195      -9.385  34.951  15.753  1.00  7.87           C  
ATOM   3000  CD2 LEU A 195      -9.683  32.533  16.010  1.00  7.87           C  
ATOM   3001  H   LEU A 195     -10.517  34.005  19.522  1.00  6.84           H  
ATOM   3002  HA  LEU A 195      -8.604  31.905  18.621  1.00  6.70           H  
ATOM   3003 1HB  LEU A 195      -8.598  34.915  18.243  1.00  9.44           H  
ATOM   3004 2HB  LEU A 195      -7.631  33.734  17.360  1.00  9.44           H  
ATOM   3005  HG  LEU A 195     -10.648  34.023  17.135  1.00  9.44           H  
ATOM   3006 1HD1 LEU A 195     -10.127  34.940  14.972  1.00  9.44           H  
ATOM   3007 2HD1 LEU A 195      -9.416  35.902  16.275  1.00  9.44           H  
ATOM   3008 3HD1 LEU A 195      -8.407  34.820  15.335  1.00  9.44           H  
ATOM   3009 1HD2 LEU A 195     -10.440  32.544  15.234  1.00  9.44           H  
ATOM   3010 2HD2 LEU A 195      -8.713  32.351  15.569  1.00  9.44           H  
ATOM   3011 3HD2 LEU A 195      -9.918  31.762  16.724  1.00  9.44           H  
ATOM   3012  N   ASP A 196      -6.646  32.560  20.179  1.00  5.95           N  
ATOM   3013  CA  ASP A 196      -5.689  32.981  21.204  1.00  6.22           C  
ATOM   3014  C   ASP A 196      -4.806  34.028  20.542  1.00  6.04           C  
ATOM   3015  O   ASP A 196      -4.416  35.026  21.154  1.00  6.27           O  
ATOM   3016  CB  ASP A 196      -4.894  31.802  21.779  1.00  8.60           C  
ATOM   3017  CG  ASP A 196      -5.793  30.797  22.551  1.00  8.60           C  
ATOM   3018  OD1 ASP A 196      -6.482  31.223  23.452  1.00  8.60           O  
ATOM   3019  OD2 ASP A 196      -5.751  29.622  22.267  1.00  8.60           O  
ATOM   3020  H   ASP A 196      -6.400  31.790  19.555  1.00  7.14           H  
ATOM   3021  HA  ASP A 196      -6.224  33.453  22.028  1.00  7.46           H  
ATOM   3022 1HB  ASP A 196      -4.373  31.283  20.981  1.00 10.32           H  
ATOM   3023 2HB  ASP A 196      -4.133  32.182  22.458  1.00 10.32           H  
ATOM   3024  N   LYS A 197      -4.587  33.822  19.247  1.00  5.71           N  
ATOM   3025  CA  LYS A 197      -3.852  34.743  18.403  1.00  5.55           C  
ATOM   3026  C   LYS A 197      -4.755  35.079  17.214  1.00  5.09           C  
ATOM   3027  O   LYS A 197      -5.355  34.169  16.651  1.00  4.96           O  
ATOM   3028  CB  LYS A 197      -2.554  34.130  17.894  1.00  7.84           C  
ATOM   3029  CG  LYS A 197      -1.711  35.068  16.999  1.00  7.84           C  
ATOM   3030  CD  LYS A 197      -0.400  34.450  16.543  1.00  7.84           C  
ATOM   3031  CE  LYS A 197       0.386  35.435  15.676  1.00  7.84           C  
ATOM   3032  NZ  LYS A 197       1.691  34.873  15.215  1.00  7.84           N  
ATOM   3033  H   LYS A 197      -4.903  32.930  18.863  1.00  6.85           H  
ATOM   3034  HA  LYS A 197      -3.608  35.620  18.985  1.00  6.66           H  
ATOM   3035 1HB  LYS A 197      -1.965  33.874  18.737  1.00  9.41           H  
ATOM   3036 2HB  LYS A 197      -2.769  33.210  17.345  1.00  9.41           H  
ATOM   3037 1HG  LYS A 197      -2.284  35.345  16.113  1.00  9.41           H  
ATOM   3038 2HG  LYS A 197      -1.479  35.968  17.559  1.00  9.41           H  
ATOM   3039 1HD  LYS A 197       0.199  34.172  17.416  1.00  9.41           H  
ATOM   3040 2HD  LYS A 197      -0.609  33.554  15.958  1.00  9.41           H  
ATOM   3041 1HE  LYS A 197      -0.214  35.695  14.805  1.00  9.41           H  
ATOM   3042 2HE  LYS A 197       0.577  36.337  16.255  1.00  9.41           H  
ATOM   3043 1HZ  LYS A 197       2.173  35.560  14.651  1.00  9.41           H  
ATOM   3044 2HZ  LYS A 197       2.260  34.641  16.019  1.00  9.41           H  
ATOM   3045 3HZ  LYS A 197       1.530  34.043  14.665  1.00  9.41           H  
ATOM   3046  N   PRO A 198      -4.871  36.348  16.785  1.00  4.91           N  
ATOM   3047  CA  PRO A 198      -5.646  36.756  15.626  1.00  4.51           C  
ATOM   3048  C   PRO A 198      -5.224  35.956  14.406  1.00  4.33           C  
ATOM   3049  O   PRO A 198      -4.037  35.687  14.215  1.00  4.53           O  
ATOM   3050  CB  PRO A 198      -5.277  38.233  15.495  1.00  6.77           C  
ATOM   3051  CG  PRO A 198      -4.958  38.668  16.906  1.00  6.77           C  
ATOM   3052  CD  PRO A 198      -4.278  37.478  17.539  1.00  6.77           C  
ATOM   3053  HA  PRO A 198      -6.717  36.623  15.833  1.00  5.41           H  
ATOM   3054 1HB  PRO A 198      -4.437  38.344  14.797  1.00  8.12           H  
ATOM   3055 2HB  PRO A 198      -6.130  38.781  15.071  1.00  8.12           H  
ATOM   3056 1HG  PRO A 198      -4.318  39.561  16.891  1.00  8.12           H  
ATOM   3057 2HG  PRO A 198      -5.886  38.955  17.424  1.00  8.12           H  
ATOM   3058 1HD  PRO A 198      -3.196  37.535  17.402  1.00  8.12           H  
ATOM   3059 2HD  PRO A 198      -4.579  37.460  18.599  1.00  8.12           H  
ATOM   3060  N   LEU A 199      -6.194  35.589  13.582  1.00  4.04           N  
ATOM   3061  CA  LEU A 199      -5.876  34.788  12.401  1.00  3.96           C  
ATOM   3062  C   LEU A 199      -5.375  35.741  11.353  1.00  3.76           C  
ATOM   3063  O   LEU A 199      -5.846  36.877  11.312  1.00  3.61           O  
ATOM   3064  CB  LEU A 199      -7.112  34.091  11.841  1.00  5.58           C  
ATOM   3065  CG  LEU A 199      -7.868  33.139  12.706  1.00  5.58           C  
ATOM   3066  CD1 LEU A 199      -9.082  32.704  11.941  1.00  5.58           C  
ATOM   3067  CD2 LEU A 199      -7.015  31.952  13.115  1.00  5.58           C  
ATOM   3068  H   LEU A 199      -7.140  35.912  13.795  1.00  4.85           H  
ATOM   3069  HA  LEU A 199      -5.091  34.072  12.635  1.00  4.75           H  
ATOM   3070 1HB  LEU A 199      -7.793  34.841  11.514  1.00  6.70           H  
ATOM   3071 2HB  LEU A 199      -6.804  33.535  10.983  1.00  6.70           H  
ATOM   3072  HG  LEU A 199      -8.194  33.640  13.567  1.00  6.70           H  
ATOM   3073 1HD1 LEU A 199      -9.659  32.042  12.556  1.00  6.70           H  
ATOM   3074 2HD1 LEU A 199      -9.684  33.568  11.680  1.00  6.70           H  
ATOM   3075 3HD1 LEU A 199      -8.794  32.184  11.034  1.00  6.70           H  
ATOM   3076 1HD2 LEU A 199      -7.602  31.292  13.739  1.00  6.70           H  
ATOM   3077 2HD2 LEU A 199      -6.691  31.412  12.245  1.00  6.70           H  
ATOM   3078 3HD2 LEU A 199      -6.148  32.295  13.684  1.00  6.70           H  
ATOM   3079  N   LEU A 200      -4.457  35.306  10.480  1.00  3.86           N  
ATOM   3080  CA  LEU A 200      -4.006  36.218   9.435  1.00  3.75           C  
ATOM   3081  C   LEU A 200      -3.646  35.538   8.110  1.00  3.78           C  
ATOM   3082  O   LEU A 200      -2.990  34.493   8.092  1.00  4.07           O  
ATOM   3083  CB  LEU A 200      -2.825  37.064   9.958  1.00  5.30           C  
ATOM   3084  CG  LEU A 200      -2.301  38.254   9.041  1.00  5.30           C  
ATOM   3085  CD1 LEU A 200      -1.801  39.369   9.975  1.00  5.30           C  
ATOM   3086  CD2 LEU A 200      -1.156  37.795   8.097  1.00  5.30           C  
ATOM   3087  H   LEU A 200      -4.079  34.370  10.546  1.00  4.63           H  
ATOM   3088  HA  LEU A 200      -4.823  36.884   9.248  1.00  4.50           H  
ATOM   3089 1HB  LEU A 200      -3.126  37.499  10.911  1.00  6.36           H  
ATOM   3090 2HB  LEU A 200      -1.985  36.399  10.142  1.00  6.36           H  
ATOM   3091  HG  LEU A 200      -3.124  38.648   8.442  1.00  6.36           H  
ATOM   3092 1HD1 LEU A 200      -1.446  40.215   9.410  1.00  6.36           H  
ATOM   3093 2HD1 LEU A 200      -2.613  39.685  10.613  1.00  6.36           H  
ATOM   3094 3HD1 LEU A 200      -0.987  38.986  10.588  1.00  6.36           H  
ATOM   3095 1HD2 LEU A 200      -0.817  38.643   7.497  1.00  6.36           H  
ATOM   3096 2HD2 LEU A 200      -0.326  37.422   8.692  1.00  6.36           H  
ATOM   3097 3HD2 LEU A 200      -1.481  37.019   7.429  1.00  6.36           H  
ATOM   3098  N   LYS A 201      -4.070  36.153   7.000  1.00  3.58           N  
ATOM   3099  CA  LYS A 201      -3.736  35.680   5.650  1.00  3.70           C  
ATOM   3100  C   LYS A 201      -3.025  36.763   4.828  1.00  3.64           C  
ATOM   3101  O   LYS A 201      -3.475  37.908   4.760  1.00  3.53           O  
ATOM   3102  CB  LYS A 201      -4.975  35.224   4.888  1.00  5.14           C  
ATOM   3103  CG  LYS A 201      -4.722  34.772   3.457  1.00  5.14           C  
ATOM   3104  CD  LYS A 201      -4.066  33.428   3.330  1.00  5.14           C  
ATOM   3105  CE  LYS A 201      -3.814  33.080   1.852  1.00  5.14           C  
ATOM   3106  NZ  LYS A 201      -3.222  31.729   1.702  1.00  5.14           N  
ATOM   3107  H   LYS A 201      -4.618  37.010   7.135  1.00  4.30           H  
ATOM   3108  HA  LYS A 201      -3.056  34.835   5.750  1.00  4.44           H  
ATOM   3109 1HB  LYS A 201      -5.480  34.420   5.428  1.00  6.17           H  
ATOM   3110 2HB  LYS A 201      -5.654  36.056   4.809  1.00  6.17           H  
ATOM   3111 1HG  LYS A 201      -5.675  34.692   2.977  1.00  6.17           H  
ATOM   3112 2HG  LYS A 201      -4.136  35.506   2.921  1.00  6.17           H  
ATOM   3113 1HD  LYS A 201      -3.129  33.396   3.874  1.00  6.17           H  
ATOM   3114 2HD  LYS A 201      -4.734  32.672   3.731  1.00  6.17           H  
ATOM   3115 1HE  LYS A 201      -4.759  33.112   1.309  1.00  6.17           H  
ATOM   3116 2HE  LYS A 201      -3.129  33.818   1.421  1.00  6.17           H  
ATOM   3117 1HZ  LYS A 201      -3.062  31.491   0.714  1.00  6.17           H  
ATOM   3118 2HZ  LYS A 201      -2.344  31.670   2.185  1.00  6.17           H  
ATOM   3119 3HZ  LYS A 201      -3.891  31.039   2.097  1.00  6.17           H  
ATOM   3120  N   HIS A 202      -1.911  36.384   4.197  1.00  3.85           N  
ATOM   3121  CA  HIS A 202      -1.100  37.287   3.374  1.00  3.91           C  
ATOM   3122  C   HIS A 202      -1.275  37.179   1.843  1.00  4.01           C  
ATOM   3123  O   HIS A 202      -1.066  36.113   1.254  1.00  4.21           O  
ATOM   3124  CB  HIS A 202       0.363  37.008   3.746  1.00  5.45           C  
ATOM   3125  CG  HIS A 202       1.428  37.726   2.981  1.00  5.45           C  
ATOM   3126  ND1 HIS A 202       1.791  37.360   1.700  1.00  5.45           N  
ATOM   3127  CD2 HIS A 202       2.248  38.741   3.332  1.00  5.45           C  
ATOM   3128  CE1 HIS A 202       2.786  38.120   1.290  1.00  5.45           C  
ATOM   3129  NE2 HIS A 202       3.107  38.957   2.271  1.00  5.45           N  
ATOM   3130  H   HIS A 202      -1.583  35.434   4.316  1.00  4.62           H  
ATOM   3131  HA  HIS A 202      -1.328  38.319   3.652  1.00  4.69           H  
ATOM   3132 1HB  HIS A 202       0.501  37.267   4.799  1.00  6.54           H  
ATOM   3133 2HB  HIS A 202       0.555  35.943   3.652  1.00  6.54           H  
ATOM   3134  HD1 HIS A 202       1.343  36.647   1.140  1.00  6.54           H  
ATOM   3135  HD2 HIS A 202       2.339  39.330   4.250  1.00  6.54           H  
ATOM   3136  HE1 HIS A 202       3.212  37.973   0.299  1.00  6.54           H  
ATOM   3137  N   TRP A 203      -1.613  38.314   1.211  1.00  4.02           N  
ATOM   3138  CA  TRP A 203      -1.722  38.487  -0.248  1.00  4.29           C  
ATOM   3139  C   TRP A 203      -0.358  38.853  -0.823  1.00  4.58           C  
ATOM   3140  O   TRP A 203       0.276  39.815  -0.367  1.00  4.60           O  
ATOM   3141  CB  TRP A 203      -2.688  39.613  -0.616  1.00  5.91           C  
ATOM   3142  CG  TRP A 203      -2.946  39.843  -2.144  1.00  5.91           C  
ATOM   3143  CD1 TRP A 203      -2.456  40.865  -2.890  1.00  5.91           C  
ATOM   3144  CD2 TRP A 203      -3.742  39.049  -3.071  1.00  5.91           C  
ATOM   3145  NE1 TRP A 203      -2.907  40.763  -4.204  1.00  5.91           N  
ATOM   3146  CE2 TRP A 203      -3.683  39.679  -4.321  1.00  5.91           C  
ATOM   3147  CE3 TRP A 203      -4.469  37.902  -2.951  1.00  5.91           C  
ATOM   3148  CZ2 TRP A 203      -4.346  39.182  -5.428  1.00  5.91           C  
ATOM   3149  CZ3 TRP A 203      -5.125  37.392  -4.048  1.00  5.91           C  
ATOM   3150  CH2 TRP A 203      -5.074  38.017  -5.261  1.00  5.91           C  
ATOM   3151  H   TRP A 203      -1.825  39.114   1.808  1.00  4.82           H  
ATOM   3152  HA  TRP A 203      -2.056  37.554  -0.697  1.00  5.15           H  
ATOM   3153 1HB  TRP A 203      -3.610  39.492  -0.103  1.00  7.09           H  
ATOM   3154 2HB  TRP A 203      -2.252  40.512  -0.247  1.00  7.09           H  
ATOM   3155  HD1 TRP A 203      -1.801  41.649  -2.518  1.00  7.09           H  
ATOM   3156  HE1 TRP A 203      -2.693  41.398  -5.012  1.00  7.09           H  
ATOM   3157  HE3 TRP A 203      -4.513  37.417  -2.032  1.00  7.09           H  
ATOM   3158  HZ2 TRP A 203      -4.298  39.681  -6.402  1.00  7.09           H  
ATOM   3159  HZ3 TRP A 203      -5.696  36.471  -3.917  1.00  7.09           H  
ATOM   3160  HH2 TRP A 203      -5.608  37.588  -6.105  1.00  7.09           H  
ATOM   3161  N   GLU A 204       0.036  38.145  -1.872  1.00  4.94           N  
ATOM   3162  CA  GLU A 204       1.303  38.334  -2.580  1.00  5.35           C  
ATOM   3163  C   GLU A 204       1.349  39.663  -3.337  1.00  5.44           C  
ATOM   3164  O   GLU A 204       0.302  40.231  -3.613  1.00  5.42           O  
ATOM   3165  CB  GLU A 204       1.507  37.177  -3.570  1.00  7.32           C  
ATOM   3166  CG  GLU A 204       1.753  35.841  -2.927  1.00  7.32           C  
ATOM   3167  CD  GLU A 204       3.079  35.811  -2.236  1.00  7.32           C  
ATOM   3168  OE1 GLU A 204       4.046  36.194  -2.844  1.00  7.32           O  
ATOM   3169  OE2 GLU A 204       3.128  35.411  -1.106  1.00  7.32           O  
ATOM   3170  H   GLU A 204      -0.569  37.396  -2.179  1.00  5.93           H  
ATOM   3171  HA  GLU A 204       2.089  38.301  -1.836  1.00  6.42           H  
ATOM   3172 1HB  GLU A 204       0.605  37.073  -4.176  1.00  8.78           H  
ATOM   3173 2HB  GLU A 204       2.316  37.384  -4.255  1.00  8.78           H  
ATOM   3174 1HG  GLU A 204       0.968  35.637  -2.199  1.00  8.78           H  
ATOM   3175 2HG  GLU A 204       1.717  35.064  -3.694  1.00  8.78           H  
ATOM   3176  N   PRO A 205       2.542  40.195  -3.682  1.00  5.73           N  
ATOM   3177  CA  PRO A 205       2.714  41.405  -4.478  1.00  6.02           C  
ATOM   3178  C   PRO A 205       1.859  41.282  -5.729  1.00  6.32           C  
ATOM   3179  O   PRO A 205       1.759  40.201  -6.309  1.00  6.60           O  
ATOM   3180  CB  PRO A 205       4.213  41.381  -4.785  1.00  9.04           C  
ATOM   3181  CG  PRO A 205       4.820  40.685  -3.579  1.00  9.04           C  
ATOM   3182  CD  PRO A 205       3.823  39.604  -3.207  1.00  9.04           C  
ATOM   3183  HA  PRO A 205       2.432  42.288  -3.883  1.00  7.22           H  
ATOM   3184 1HB  PRO A 205       4.398  40.852  -5.734  1.00 10.85           H  
ATOM   3185 2HB  PRO A 205       4.570  42.407  -4.922  1.00 10.85           H  
ATOM   3186 1HG  PRO A 205       5.811  40.275  -3.833  1.00 10.85           H  
ATOM   3187 2HG  PRO A 205       4.976  41.422  -2.769  1.00 10.85           H  
ATOM   3188 1HD  PRO A 205       4.064  38.668  -3.727  1.00 10.85           H  
ATOM   3189 2HD  PRO A 205       3.843  39.494  -2.114  1.00 10.85           H  
ATOM   3190  N   GLU A 206       1.251  42.394  -6.135  1.00  6.50           N  
ATOM   3191  CA  GLU A 206       0.291  42.356  -7.242  1.00  6.94           C  
ATOM   3192  C   GLU A 206       0.898  42.006  -8.606  1.00  6.77           C  
ATOM   3193  O   GLU A 206       0.275  41.295  -9.395  1.00  7.04           O  
ATOM   3194  CB  GLU A 206      -0.463  43.696  -7.299  1.00  9.54           C  
ATOM   3195  CG  GLU A 206      -1.635  43.806  -8.310  1.00  9.54           C  
ATOM   3196  CD  GLU A 206      -2.787  42.866  -8.026  1.00  9.54           C  
ATOM   3197  OE1 GLU A 206      -2.802  42.243  -6.974  1.00  9.54           O  
ATOM   3198  OE2 GLU A 206      -3.683  42.802  -8.847  1.00  9.54           O  
ATOM   3199  H   GLU A 206       1.448  43.257  -5.615  1.00  7.80           H  
ATOM   3200  HA  GLU A 206      -0.438  41.577  -7.006  1.00  8.33           H  
ATOM   3201 1HB  GLU A 206      -0.862  43.917  -6.309  1.00 11.45           H  
ATOM   3202 2HB  GLU A 206       0.236  44.484  -7.549  1.00 11.45           H  
ATOM   3203 1HG  GLU A 206      -2.012  44.830  -8.303  1.00 11.45           H  
ATOM   3204 2HG  GLU A 206      -1.271  43.604  -9.312  1.00 11.45           H  
ATOM   3205  N   ILE A 207       2.079  42.530  -8.924  1.00  6.61           N  
ATOM   3206  CA  ILE A 207       2.684  42.211 -10.213  1.00  6.74           C  
ATOM   3207  C   ILE A 207       4.132  41.806  -9.938  1.00  6.79           C  
ATOM   3208  O   ILE A 207       4.677  42.225  -8.919  1.00  6.83           O  
ATOM   3209  CB  ILE A 207       2.592  43.415 -11.185  1.00  9.39           C  
ATOM   3210  CG1 ILE A 207       3.390  44.589 -10.672  1.00  9.39           C  
ATOM   3211  CG2 ILE A 207       1.108  43.821 -11.262  1.00  9.39           C  
ATOM   3212  CD1 ILE A 207       3.568  45.732 -11.629  1.00  9.39           C  
ATOM   3213  H   ILE A 207       2.563  43.098  -8.246  1.00  7.93           H  
ATOM   3214  HA  ILE A 207       2.141  41.380 -10.643  1.00  8.09           H  
ATOM   3215  HB  ILE A 207       2.950  43.159 -12.167  1.00 11.27           H  
ATOM   3216 1HG1 ILE A 207       2.879  44.950  -9.849  1.00 11.27           H  
ATOM   3217 2HG1 ILE A 207       4.372  44.264 -10.368  1.00 11.27           H  
ATOM   3218 1HG2 ILE A 207       0.960  44.652 -11.902  1.00 11.27           H  
ATOM   3219 2HG2 ILE A 207       0.508  42.984 -11.618  1.00 11.27           H  
ATOM   3220 3HG2 ILE A 207       0.757  44.112 -10.288  1.00 11.27           H  
ATOM   3221 1HD1 ILE A 207       4.127  46.510 -11.144  1.00 11.27           H  
ATOM   3222 2HD1 ILE A 207       4.124  45.396 -12.510  1.00 11.27           H  
ATOM   3223 3HD1 ILE A 207       2.614  46.138 -11.936  1.00 11.27           H  
ATOM   3224  N   PRO A 208       4.822  41.082 -10.847  1.00  7.06           N  
ATOM   3225  CA  PRO A 208       6.229  40.713 -10.724  1.00  7.35           C  
ATOM   3226  C   PRO A 208       7.167  41.867 -10.345  1.00  7.51           C  
ATOM   3227  O   PRO A 208       8.118  41.658  -9.591  1.00  7.87           O  
ATOM   3228  CB  PRO A 208       6.524  40.158 -12.121  1.00 11.03           C  
ATOM   3229  CG  PRO A 208       5.195  39.570 -12.566  1.00 11.03           C  
ATOM   3230  CD  PRO A 208       4.161  40.540 -12.060  1.00 11.03           C  
ATOM   3231  HA  PRO A 208       6.310  39.909  -9.976  1.00  8.82           H  
ATOM   3232 1HB  PRO A 208       6.883  40.965 -12.779  1.00 13.24           H  
ATOM   3233 2HB  PRO A 208       7.328  39.409 -12.066  1.00 13.24           H  
ATOM   3234 1HG  PRO A 208       5.167  39.442 -13.651  1.00 13.24           H  
ATOM   3235 2HG  PRO A 208       5.073  38.564 -12.133  1.00 13.24           H  
ATOM   3236 1HD  PRO A 208       3.991  41.310 -12.808  1.00 13.24           H  
ATOM   3237 2HD  PRO A 208       3.256  39.976 -11.816  1.00 13.24           H  
ATOM   3238  N   ALA A 209       6.915  43.081 -10.850  1.00  7.49           N  
ATOM   3239  CA  ALA A 209       7.755  44.201 -10.461  1.00  7.88           C  
ATOM   3240  C   ALA A 209       7.106  45.544 -10.822  1.00  8.05           C  
ATOM   3241  O   ALA A 209       6.714  45.729 -11.977  1.00  7.95           O  
ATOM   3242  CB  ALA A 209       9.112  44.111 -11.155  1.00 10.88           C  
ATOM   3243  H   ALA A 209       6.148  43.237 -11.488  1.00  8.99           H  
ATOM   3244  HA  ALA A 209       7.883  44.126  -9.388  1.00  9.46           H  
ATOM   3245 1HB  ALA A 209       9.752  44.929 -10.841  1.00 13.06           H  
ATOM   3246 2HB  ALA A 209       9.598  43.168 -10.904  1.00 13.06           H  
ATOM   3247 3HB  ALA A 209       8.967  44.162 -12.233  1.00 13.06           H  
ATOM   3248  N   PRO A 210       7.222  46.577  -9.952  1.00  8.57           N  
ATOM   3249  CA  PRO A 210       6.697  47.935 -10.108  1.00  9.00           C  
ATOM   3250  C   PRO A 210       7.300  48.673 -11.297  1.00  9.02           C  
ATOM   3251  O   PRO A 210       6.778  49.695 -11.739  1.00  9.19           O  
ATOM   3252  CB  PRO A 210       7.077  48.602  -8.780  1.00 13.51           C  
ATOM   3253  CG  PRO A 210       8.246  47.818  -8.257  1.00 13.51           C  
ATOM   3254  CD  PRO A 210       7.993  46.397  -8.686  1.00 13.51           C  
ATOM   3255  HA  PRO A 210       5.606  47.894 -10.203  1.00 10.80           H  
ATOM   3256 1HB  PRO A 210       7.320  49.662  -8.955  1.00 16.21           H  
ATOM   3257 2HB  PRO A 210       6.228  48.581  -8.097  1.00 16.21           H  
ATOM   3258 1HG  PRO A 210       9.191  48.226  -8.654  1.00 16.21           H  
ATOM   3259 2HG  PRO A 210       8.303  47.919  -7.154  1.00 16.21           H  
ATOM   3260 1HD  PRO A 210       8.975  45.933  -8.847  1.00 16.21           H  
ATOM   3261 2HD  PRO A 210       7.392  45.866  -7.927  1.00 16.21           H  
ATOM   3262  N   MET A 211       8.426  48.162 -11.772  1.00  9.08           N  
ATOM   3263  CA  MET A 211       9.173  48.724 -12.872  1.00  9.29           C  
ATOM   3264  C   MET A 211       8.490  48.638 -14.233  1.00  9.46           C  
ATOM   3265  O   MET A 211       8.832  49.418 -15.126  1.00  9.81           O  
ATOM   3266  CB  MET A 211      10.528  48.030 -12.959  1.00 12.93           C  
ATOM   3267  CG  MET A 211      11.476  48.328 -11.799  1.00 12.93           C  
ATOM   3268  SD  MET A 211      11.795  50.100 -11.557  1.00 12.93           S  
ATOM   3269  CE  MET A 211      12.656  50.560 -13.066  1.00 12.93           C  
ATOM   3270  H   MET A 211       8.781  47.319 -11.358  1.00 10.90           H  
ATOM   3271  HA  MET A 211       9.325  49.781 -12.661  1.00 11.15           H  
ATOM   3272 1HB  MET A 211      10.368  46.953 -12.976  1.00 15.52           H  
ATOM   3273 2HB  MET A 211      11.014  48.291 -13.894  1.00 15.52           H  
ATOM   3274 1HG  MET A 211      11.049  47.932 -10.879  1.00 15.52           H  
ATOM   3275 2HG  MET A 211      12.429  47.828 -11.974  1.00 15.52           H  
ATOM   3276 1HE  MET A 211      12.913  51.619 -13.026  1.00 15.52           H  
ATOM   3277 2HE  MET A 211      13.568  49.969 -13.162  1.00 15.52           H  
ATOM   3278 3HE  MET A 211      12.014  50.384 -13.929  1.00 15.52           H  
ATOM   3279  N   SER A 212       7.575  47.679 -14.440  1.00  9.45           N  
ATOM   3280  CA  SER A 212       6.998  47.565 -15.782  1.00  9.82           C  
ATOM   3281  C   SER A 212       5.645  46.898 -15.886  1.00  9.76           C  
ATOM   3282  O   SER A 212       5.301  45.989 -15.129  1.00  9.62           O  
ATOM   3283  CB  SER A 212       7.911  46.804 -16.717  1.00 13.60           C  
ATOM   3284  OG  SER A 212       7.354  46.767 -18.028  1.00 13.60           O  
ATOM   3285  H   SER A 212       7.284  47.038 -13.692  1.00 11.34           H  
ATOM   3286  HA  SER A 212       6.885  48.577 -16.173  1.00 11.78           H  
ATOM   3287 1HB  SER A 212       8.886  47.285 -16.747  1.00 16.32           H  
ATOM   3288 2HB  SER A 212       8.052  45.790 -16.347  1.00 16.32           H  
ATOM   3289  HG  SER A 212       6.598  46.115 -18.031  1.00 16.32           H  
ATOM   3290  N   GLU A 213       4.905  47.332 -16.899  1.00 10.06           N  
ATOM   3291  CA  GLU A 213       3.645  46.723 -17.280  1.00 10.23           C  
ATOM   3292  C   GLU A 213       3.987  45.411 -17.980  1.00 10.02           C  
ATOM   3293  O   GLU A 213       5.121  45.260 -18.453  1.00  9.91           O  
ATOM   3294  CB  GLU A 213       2.842  47.639 -18.207  1.00 14.26           C  
ATOM   3295  CG  GLU A 213       2.340  48.926 -17.555  1.00 14.26           C  
ATOM   3296  CD  GLU A 213       1.579  49.826 -18.518  1.00 14.26           C  
ATOM   3297  OE1 GLU A 213       2.215  50.467 -19.320  1.00 14.26           O  
ATOM   3298  OE2 GLU A 213       0.365  49.841 -18.474  1.00 14.26           O  
ATOM   3299  H   GLU A 213       5.266  48.100 -17.452  1.00 12.07           H  
ATOM   3300  HA  GLU A 213       3.074  46.545 -16.387  1.00 12.28           H  
ATOM   3301 1HB  GLU A 213       3.455  47.914 -19.064  1.00 17.11           H  
ATOM   3302 2HB  GLU A 213       1.975  47.096 -18.586  1.00 17.11           H  
ATOM   3303 1HG  GLU A 213       1.689  48.665 -16.716  1.00 17.11           H  
ATOM   3304 2HG  GLU A 213       3.192  49.471 -17.154  1.00 17.11           H  
ATOM   3305  N   LEU A 214       3.064  44.444 -18.035  1.00 10.12           N  
ATOM   3306  CA  LEU A 214       3.378  43.210 -18.728  1.00 10.14           C  
ATOM   3307  C   LEU A 214       2.474  43.033 -19.944  1.00  9.68           C  
ATOM   3308  O   LEU A 214       1.398  43.628 -20.027  1.00  9.53           O  
ATOM   3309  CB  LEU A 214       3.312  42.037 -17.756  1.00 14.19           C  
ATOM   3310  CG  LEU A 214       4.510  41.940 -16.724  1.00 14.19           C  
ATOM   3311  CD1 LEU A 214       4.210  42.733 -15.452  1.00 14.19           C  
ATOM   3312  CD2 LEU A 214       4.779  40.500 -16.373  1.00 14.19           C  
ATOM   3313  H   LEU A 214       2.130  44.522 -17.623  1.00 12.14           H  
ATOM   3314  HA  LEU A 214       4.401  43.265 -19.096  1.00 12.17           H  
ATOM   3315 1HB  LEU A 214       2.411  42.140 -17.204  1.00 17.03           H  
ATOM   3316 2HB  LEU A 214       3.255  41.141 -18.312  1.00 17.03           H  
ATOM   3317  HG  LEU A 214       5.400  42.376 -17.180  1.00 17.03           H  
ATOM   3318 1HD1 LEU A 214       5.061  42.662 -14.778  1.00 17.03           H  
ATOM   3319 2HD1 LEU A 214       4.047  43.767 -15.679  1.00 17.03           H  
ATOM   3320 3HD1 LEU A 214       3.345  42.330 -14.972  1.00 17.03           H  
ATOM   3321 1HD2 LEU A 214       5.617  40.458 -15.684  1.00 17.03           H  
ATOM   3322 2HD2 LEU A 214       3.910  40.064 -15.909  1.00 17.03           H  
ATOM   3323 3HD2 LEU A 214       5.030  39.948 -17.258  1.00 17.03           H  
ATOM   3324  N   THR A 215       2.961  42.276 -20.924  1.00  9.59           N  
ATOM   3325  CA  THR A 215       2.265  42.057 -22.190  1.00  9.35           C  
ATOM   3326  C   THR A 215       1.168  40.995 -22.157  1.00  9.03           C  
ATOM   3327  O   THR A 215       1.075  40.183 -21.228  1.00  8.85           O  
ATOM   3328  CB  THR A 215       3.301  41.709 -23.273  1.00 13.19           C  
ATOM   3329  OG1 THR A 215       3.965  40.482 -22.922  1.00 13.19           O  
ATOM   3330  CG2 THR A 215       4.330  42.828 -23.364  1.00 13.19           C  
ATOM   3331  H   THR A 215       3.855  41.820 -20.797  1.00 11.51           H  
ATOM   3332  HA  THR A 215       1.790  42.998 -22.476  1.00 11.22           H  
ATOM   3333  HB  THR A 215       2.801  41.588 -24.235  1.00 15.83           H  
ATOM   3334  HG1 THR A 215       4.539  40.208 -23.648  1.00 15.83           H  
ATOM   3335 1HG2 THR A 215       5.065  42.583 -24.131  1.00 15.83           H  
ATOM   3336 2HG2 THR A 215       3.826  43.757 -23.629  1.00 15.83           H  
ATOM   3337 3HG2 THR A 215       4.836  42.953 -22.411  1.00 15.83           H  
ATOM   3338  N   GLU A 216       0.368  40.964 -23.227  1.00  9.12           N  
ATOM   3339  CA  GLU A 216      -0.735  40.021 -23.378  1.00  9.06           C  
ATOM   3340  C   GLU A 216      -0.321  38.552 -23.342  1.00  8.98           C  
ATOM   3341  O   GLU A 216      -1.101  37.710 -22.892  1.00  8.86           O  
ATOM   3342  CB  GLU A 216      -1.473  40.311 -24.686  1.00 12.71           C  
ATOM   3343  CG  GLU A 216      -2.178  41.673 -24.714  1.00 12.71           C  
ATOM   3344  CD  GLU A 216      -1.251  42.822 -25.063  1.00 12.71           C  
ATOM   3345  OE1 GLU A 216      -0.076  42.574 -25.273  1.00 12.71           O  
ATOM   3346  OE2 GLU A 216      -1.703  43.934 -25.101  1.00 12.71           O  
ATOM   3347  H   GLU A 216       0.505  41.661 -23.966  1.00 10.94           H  
ATOM   3348  HA  GLU A 216      -1.428  40.196 -22.556  1.00 10.87           H  
ATOM   3349 1HB  GLU A 216      -0.772  40.267 -25.519  1.00 15.25           H  
ATOM   3350 2HB  GLU A 216      -2.226  39.541 -24.852  1.00 15.25           H  
ATOM   3351 1HG  GLU A 216      -2.982  41.636 -25.449  1.00 15.25           H  
ATOM   3352 2HG  GLU A 216      -2.624  41.856 -23.738  1.00 15.25           H  
ATOM   3353  N   THR A 217       0.888  38.233 -23.818  1.00  9.23           N  
ATOM   3354  CA  THR A 217       1.363  36.853 -23.845  1.00  9.45           C  
ATOM   3355  C   THR A 217       1.413  36.249 -22.457  1.00  9.26           C  
ATOM   3356  O   THR A 217       0.971  35.118 -22.255  1.00  9.32           O  
ATOM   3357  CB  THR A 217       2.776  36.762 -24.467  1.00 13.15           C  
ATOM   3358  OG1 THR A 217       2.735  37.215 -25.831  1.00 13.15           O  
ATOM   3359  CG2 THR A 217       3.274  35.311 -24.431  1.00 13.15           C  
ATOM   3360  H   THR A 217       1.468  38.953 -24.226  1.00 11.08           H  
ATOM   3361  HA  THR A 217       0.673  36.263 -24.448  1.00 11.34           H  
ATOM   3362  HB  THR A 217       3.462  37.395 -23.904  1.00 15.78           H  
ATOM   3363  HG1 THR A 217       3.630  37.279 -26.177  1.00 15.78           H  
ATOM   3364 1HG2 THR A 217       4.266  35.263 -24.876  1.00 15.78           H  
ATOM   3365 2HG2 THR A 217       3.331  34.947 -23.406  1.00 15.78           H  
ATOM   3366 3HG2 THR A 217       2.591  34.681 -24.999  1.00 15.78           H  
ATOM   3367  N   VAL A 218       1.975  36.991 -21.511  1.00  9.20           N  
ATOM   3368  CA  VAL A 218       2.102  36.538 -20.134  1.00  9.28           C  
ATOM   3369  C   VAL A 218       0.789  36.689 -19.384  1.00  8.92           C  
ATOM   3370  O   VAL A 218       0.455  35.875 -18.513  1.00  9.04           O  
ATOM   3371  CB  VAL A 218       3.286  37.213 -19.428  1.00 12.96           C  
ATOM   3372  CG1 VAL A 218       4.570  36.780 -20.107  1.00 12.96           C  
ATOM   3373  CG2 VAL A 218       3.178  38.710 -19.507  1.00 12.96           C  
ATOM   3374  H   VAL A 218       2.294  37.909 -21.782  1.00 11.04           H  
ATOM   3375  HA  VAL A 218       2.348  35.484 -20.160  1.00 11.14           H  
ATOM   3376  HB  VAL A 218       3.317  36.893 -18.386  1.00 15.55           H  
ATOM   3377 1HG1 VAL A 218       5.425  37.241 -19.608  1.00 15.55           H  
ATOM   3378 2HG1 VAL A 218       4.661  35.695 -20.049  1.00 15.55           H  
ATOM   3379 3HG1 VAL A 218       4.553  37.086 -21.152  1.00 15.55           H  
ATOM   3380 1HG2 VAL A 218       4.029  39.127 -19.022  1.00 15.55           H  
ATOM   3381 2HG2 VAL A 218       3.173  39.034 -20.538  1.00 15.55           H  
ATOM   3382 3HG2 VAL A 218       2.275  39.061 -19.020  1.00 15.55           H  
ATOM   3383  N   VAL A 219       0.006  37.712 -19.721  1.00  8.64           N  
ATOM   3384  CA  VAL A 219      -1.261  37.801 -19.040  1.00  8.51           C  
ATOM   3385  C   VAL A 219      -2.045  36.539 -19.381  1.00  8.47           C  
ATOM   3386  O   VAL A 219      -2.592  35.907 -18.474  1.00  8.53           O  
ATOM   3387  CB  VAL A 219      -2.043  39.073 -19.426  1.00 11.97           C  
ATOM   3388  CG1 VAL A 219      -3.463  39.021 -18.852  1.00 11.97           C  
ATOM   3389  CG2 VAL A 219      -1.316  40.293 -18.870  1.00 11.97           C  
ATOM   3390  H   VAL A 219       0.299  38.408 -20.416  1.00 10.37           H  
ATOM   3391  HA  VAL A 219      -1.091  37.827 -17.967  1.00 10.21           H  
ATOM   3392  HB  VAL A 219      -2.110  39.137 -20.510  1.00 14.36           H  
ATOM   3393 1HG1 VAL A 219      -4.001  39.927 -19.131  1.00 14.36           H  
ATOM   3394 2HG1 VAL A 219      -4.000  38.157 -19.246  1.00 14.36           H  
ATOM   3395 3HG1 VAL A 219      -3.416  38.950 -17.764  1.00 14.36           H  
ATOM   3396 1HG2 VAL A 219      -1.851  41.201 -19.144  1.00 14.36           H  
ATOM   3397 2HG2 VAL A 219      -1.274  40.210 -17.807  1.00 14.36           H  
ATOM   3398 3HG2 VAL A 219      -0.311  40.342 -19.265  1.00 14.36           H  
ATOM   3399  N   CYS A 220      -2.060  36.145 -20.659  1.00  8.56           N  
ATOM   3400  CA  CYS A 220      -2.746  34.931 -21.054  1.00  8.80           C  
ATOM   3401  C   CYS A 220      -2.054  33.655 -20.540  1.00  9.05           C  
ATOM   3402  O   CYS A 220      -2.719  32.735 -20.075  1.00  9.26           O  
ATOM   3403  CB  CYS A 220      -2.814  34.861 -22.571  1.00 12.23           C  
ATOM   3404  SG  CYS A 220      -3.856  36.129 -23.294  1.00 12.23           S  
ATOM   3405  H   CYS A 220      -1.602  36.712 -21.376  1.00 10.27           H  
ATOM   3406  HA  CYS A 220      -3.758  34.971 -20.661  1.00 10.56           H  
ATOM   3407 1HB  CYS A 220      -1.808  34.966 -22.989  1.00 14.68           H  
ATOM   3408 2HB  CYS A 220      -3.200  33.888 -22.869  1.00 14.68           H  
ATOM   3409  HG  CYS A 220      -2.921  37.105 -23.172  1.00 14.68           H  
ATOM   3410  N   ALA A 221      -0.721  33.572 -20.635  1.00  9.20           N  
ATOM   3411  CA  ALA A 221       0.007  32.384 -20.191  1.00  9.71           C  
ATOM   3412  C   ALA A 221      -0.083  32.118 -18.691  1.00  9.70           C  
ATOM   3413  O   ALA A 221      -0.142  30.959 -18.271  1.00 10.03           O  
ATOM   3414  CB  ALA A 221       1.474  32.498 -20.560  1.00 13.39           C  
ATOM   3415  H   ALA A 221      -0.184  34.323 -21.068  1.00 11.04           H  
ATOM   3416  HA  ALA A 221      -0.423  31.528 -20.710  1.00 11.65           H  
ATOM   3417 1HB  ALA A 221       1.991  31.588 -20.265  1.00 16.07           H  
ATOM   3418 2HB  ALA A 221       1.571  32.645 -21.635  1.00 16.07           H  
ATOM   3419 3HB  ALA A 221       1.903  33.333 -20.041  1.00 16.07           H  
ATOM   3420  N   LEU A 222      -0.048  33.175 -17.880  1.00  9.47           N  
ATOM   3421  CA  LEU A 222      -0.055  33.014 -16.441  1.00  9.67           C  
ATOM   3422  C   LEU A 222      -1.340  33.514 -15.773  1.00  9.31           C  
ATOM   3423  O   LEU A 222      -1.884  32.844 -14.894  1.00  9.54           O  
ATOM   3424  CB  LEU A 222       1.138  33.793 -15.896  1.00 13.46           C  
ATOM   3425  CG  LEU A 222       2.535  33.366 -16.446  1.00 13.46           C  
ATOM   3426  CD1 LEU A 222       3.563  34.310 -15.891  1.00 13.46           C  
ATOM   3427  CD2 LEU A 222       2.876  31.903 -16.079  1.00 13.46           C  
ATOM   3428  H   LEU A 222       0.038  34.111 -18.270  1.00 11.36           H  
ATOM   3429  HA  LEU A 222       0.045  31.961 -16.213  1.00 11.60           H  
ATOM   3430 1HB  LEU A 222       0.997  34.835 -16.147  1.00 16.15           H  
ATOM   3431 2HB  LEU A 222       1.152  33.699 -14.812  1.00 16.15           H  
ATOM   3432  HG  LEU A 222       2.535  33.471 -17.530  1.00 16.15           H  
ATOM   3433 1HD1 LEU A 222       4.544  34.054 -16.288  1.00 16.15           H  
ATOM   3434 2HD1 LEU A 222       3.312  35.333 -16.181  1.00 16.15           H  
ATOM   3435 3HD1 LEU A 222       3.581  34.235 -14.805  1.00 16.15           H  
ATOM   3436 1HD2 LEU A 222       3.856  31.656 -16.485  1.00 16.15           H  
ATOM   3437 2HD2 LEU A 222       2.900  31.793 -14.998  1.00 16.15           H  
ATOM   3438 3HD2 LEU A 222       2.142  31.223 -16.501  1.00 16.15           H  
ATOM   3439  N   GLY A 223      -1.815  34.711 -16.145  1.00  8.89           N  
ATOM   3440  CA  GLY A 223      -2.997  35.309 -15.508  1.00  8.75           C  
ATOM   3441  C   GLY A 223      -4.250  34.471 -15.749  1.00  8.83           C  
ATOM   3442  O   GLY A 223      -4.966  34.069 -14.819  1.00  8.96           O  
ATOM   3443  H   GLY A 223      -1.368  35.222 -16.914  1.00 10.67           H  
ATOM   3444 1HA  GLY A 223      -2.820  35.417 -14.438  1.00 10.50           H  
ATOM   3445 2HA  GLY A 223      -3.146  36.311 -15.913  1.00 10.50           H  
ATOM   3446  N   LEU A 224      -4.515  34.239 -17.027  1.00  8.94           N  
ATOM   3447  CA  LEU A 224      -5.663  33.462 -17.466  1.00  9.28           C  
ATOM   3448  C   LEU A 224      -5.560  32.027 -16.964  1.00  9.65           C  
ATOM   3449  O   LEU A 224      -6.580  31.391 -16.695  1.00  9.87           O  
ATOM   3450  CB  LEU A 224      -5.798  33.524 -18.988  1.00 12.85           C  
ATOM   3451  CG  LEU A 224      -7.024  32.861 -19.651  1.00 12.85           C  
ATOM   3452  CD1 LEU A 224      -8.344  33.487 -19.132  1.00 12.85           C  
ATOM   3453  CD2 LEU A 224      -6.882  33.048 -21.169  1.00 12.85           C  
ATOM   3454  H   LEU A 224      -3.868  34.653 -17.708  1.00 10.73           H  
ATOM   3455  HA  LEU A 224      -6.545  33.914 -17.024  1.00 11.14           H  
ATOM   3456 1HB  LEU A 224      -5.773  34.567 -19.290  1.00 15.42           H  
ATOM   3457 2HB  LEU A 224      -4.945  33.035 -19.402  1.00 15.42           H  
ATOM   3458  HG  LEU A 224      -7.040  31.794 -19.416  1.00 15.42           H  
ATOM   3459 1HD1 LEU A 224      -9.188  33.004 -19.627  1.00 15.42           H  
ATOM   3460 2HD1 LEU A 224      -8.438  33.338 -18.060  1.00 15.42           H  
ATOM   3461 3HD1 LEU A 224      -8.357  34.552 -19.354  1.00 15.42           H  
ATOM   3462 1HD2 LEU A 224      -7.724  32.577 -21.676  1.00 15.42           H  
ATOM   3463 2HD2 LEU A 224      -6.863  34.113 -21.410  1.00 15.42           H  
ATOM   3464 3HD2 LEU A 224      -5.950  32.586 -21.505  1.00 15.42           H  
ATOM   3465  N   SER A 225      -4.333  31.496 -16.890  1.00  9.86           N  
ATOM   3466  CA  SER A 225      -4.085  30.144 -16.401  1.00 10.45           C  
ATOM   3467  C   SER A 225      -4.484  30.029 -14.924  1.00 10.42           C  
ATOM   3468  O   SER A 225      -5.193  29.098 -14.536  1.00 10.84           O  
ATOM   3469  CB  SER A 225      -2.636  29.797 -16.626  1.00 14.40           C  
ATOM   3470  OG  SER A 225      -2.365  29.712 -17.996  1.00 14.40           O  
ATOM   3471  H   SER A 225      -3.537  32.045 -17.189  1.00 11.83           H  
ATOM   3472  HA  SER A 225      -4.695  29.452 -16.979  1.00 12.54           H  
ATOM   3473 1HB  SER A 225      -2.011  30.556 -16.179  1.00 17.28           H  
ATOM   3474 2HB  SER A 225      -2.399  28.866 -16.153  1.00 17.28           H  
ATOM   3475  HG  SER A 225      -1.409  29.860 -18.091  1.00 17.28           H  
ATOM   3476  N   VAL A 226      -4.163  31.044 -14.105  1.00 10.05           N  
ATOM   3477  CA  VAL A 226      -4.591  31.023 -12.701  1.00 10.18           C  
ATOM   3478  C   VAL A 226      -6.106  30.943 -12.670  1.00  9.95           C  
ATOM   3479  O   VAL A 226      -6.671  30.197 -11.858  1.00 10.26           O  
ATOM   3480  CB  VAL A 226      -4.101  32.222 -11.866  1.00 14.21           C  
ATOM   3481  CG1 VAL A 226      -4.785  32.226 -10.467  1.00 14.21           C  
ATOM   3482  CG2 VAL A 226      -2.625  32.100 -11.683  1.00 14.21           C  
ATOM   3483  H   VAL A 226      -3.538  31.783 -14.451  1.00 12.06           H  
ATOM   3484  HA  VAL A 226      -4.182  30.149 -12.226  1.00 12.22           H  
ATOM   3485  HB  VAL A 226      -4.342  33.156 -12.383  1.00 17.05           H  
ATOM   3486 1HG1 VAL A 226      -4.415  33.069  -9.887  1.00 17.05           H  
ATOM   3487 2HG1 VAL A 226      -5.859  32.317 -10.565  1.00 17.05           H  
ATOM   3488 3HG1 VAL A 226      -4.552  31.292  -9.940  1.00 17.05           H  
ATOM   3489 1HG2 VAL A 226      -2.245  32.939 -11.102  1.00 17.05           H  
ATOM   3490 2HG2 VAL A 226      -2.391  31.165 -11.173  1.00 17.05           H  
ATOM   3491 3HG2 VAL A 226      -2.190  32.104 -12.645  1.00 17.05           H  
ATOM   3492  N   GLY A 227      -6.738  31.684 -13.596  1.00  9.55           N  
ATOM   3493  CA  GLY A 227      -8.180  31.804 -13.799  1.00  9.50           C  
ATOM   3494  C   GLY A 227      -8.932  30.461 -13.914  1.00  9.82           C  
ATOM   3495  O   GLY A 227     -10.138  30.393 -13.629  1.00  9.93           O  
ATOM   3496  H   GLY A 227      -6.135  32.278 -14.180  1.00 11.46           H  
ATOM   3497 1HA  GLY A 227      -8.593  32.400 -12.997  1.00 11.40           H  
ATOM   3498 2HA  GLY A 227      -8.336  32.370 -14.717  1.00 11.40           H  
ATOM   3499  N   LEU A 228      -8.215  29.360 -14.191  1.00 10.14           N  
ATOM   3500  CA  LEU A 228      -8.817  28.029 -14.277  1.00 10.66           C  
ATOM   3501  C   LEU A 228      -9.614  27.780 -12.995  1.00 10.83           C  
ATOM   3502  O   LEU A 228     -10.613  27.060 -12.997  1.00 11.13           O  
ATOM   3503  CB  LEU A 228      -7.718  26.975 -14.457  1.00 14.71           C  
ATOM   3504  CG  LEU A 228      -8.145  25.493 -14.606  1.00 14.71           C  
ATOM   3505  CD1 LEU A 228      -9.044  25.294 -15.830  1.00 14.71           C  
ATOM   3506  CD2 LEU A 228      -6.878  24.672 -14.743  1.00 14.71           C  
ATOM   3507  H   LEU A 228      -7.207  29.443 -14.373  1.00 12.17           H  
ATOM   3508  HA  LEU A 228      -9.491  28.013 -15.129  1.00 12.79           H  
ATOM   3509 1HB  LEU A 228      -7.127  27.247 -15.331  1.00 17.65           H  
ATOM   3510 2HB  LEU A 228      -7.055  27.037 -13.588  1.00 17.65           H  
ATOM   3511  HG  LEU A 228      -8.696  25.173 -13.719  1.00 17.65           H  
ATOM   3512 1HD1 LEU A 228      -9.311  24.242 -15.912  1.00 17.65           H  
ATOM   3513 2HD1 LEU A 228      -9.955  25.881 -15.726  1.00 17.65           H  
ATOM   3514 3HD1 LEU A 228      -8.512  25.603 -16.729  1.00 17.65           H  
ATOM   3515 1HD2 LEU A 228      -7.124  23.617 -14.839  1.00 17.65           H  
ATOM   3516 2HD2 LEU A 228      -6.321  24.992 -15.624  1.00 17.65           H  
ATOM   3517 3HD2 LEU A 228      -6.268  24.827 -13.860  1.00 17.65           H  
ATOM   3518  N   VAL A 229      -9.084  28.298 -11.892  1.00 10.78           N  
ATOM   3519  CA  VAL A 229      -9.682  28.289 -10.578  1.00 11.10           C  
ATOM   3520  C   VAL A 229     -10.007  29.734 -10.198  1.00 10.77           C  
ATOM   3521  O   VAL A 229     -11.084  30.030  -9.673  1.00 10.94           O  
ATOM   3522  CB  VAL A 229      -8.765  27.649  -9.559  1.00 15.41           C  
ATOM   3523  CG1 VAL A 229      -9.336  27.791  -8.193  1.00 15.41           C  
ATOM   3524  CG2 VAL A 229      -8.616  26.175  -9.909  1.00 15.41           C  
ATOM   3525  H   VAL A 229      -8.191  28.788 -11.985  1.00 12.94           H  
ATOM   3526  HA  VAL A 229     -10.608  27.717 -10.615  1.00 13.32           H  
ATOM   3527  HB  VAL A 229      -7.801  28.146  -9.580  1.00 18.49           H  
ATOM   3528 1HG1 VAL A 229      -8.653  27.335  -7.517  1.00 18.49           H  
ATOM   3529 2HG1 VAL A 229      -9.446  28.839  -7.925  1.00 18.49           H  
ATOM   3530 3HG1 VAL A 229     -10.304  27.304  -8.146  1.00 18.49           H  
ATOM   3531 1HG2 VAL A 229      -7.951  25.701  -9.202  1.00 18.49           H  
ATOM   3532 2HG2 VAL A 229      -9.589  25.691  -9.881  1.00 18.49           H  
ATOM   3533 3HG2 VAL A 229      -8.201  26.085 -10.909  1.00 18.49           H  
ATOM   3534  N   GLY A 230      -9.082  30.646 -10.499  1.00 10.40           N  
ATOM   3535  CA  GLY A 230      -9.205  32.057 -10.155  1.00 10.29           C  
ATOM   3536  C   GLY A 230     -10.515  32.709 -10.627  1.00 10.20           C  
ATOM   3537  O   GLY A 230     -11.005  33.605  -9.950  1.00 10.34           O  
ATOM   3538  H   GLY A 230      -8.211  30.330 -10.920  1.00 12.48           H  
ATOM   3539 1HA  GLY A 230      -9.112  32.163  -9.075  1.00 12.35           H  
ATOM   3540 2HA  GLY A 230      -8.359  32.592 -10.585  1.00 12.35           H  
ATOM   3541  N   ILE A 231     -11.085  32.283 -11.756  1.00 10.13           N  
ATOM   3542  CA  ILE A 231     -12.332  32.816 -12.269  1.00 10.27           C  
ATOM   3543  C   ILE A 231     -13.468  31.899 -11.866  1.00 10.56           C  
ATOM   3544  O   ILE A 231     -14.478  32.312 -11.284  1.00 10.72           O  
ATOM   3545  CB  ILE A 231     -12.274  32.972 -13.804  1.00 14.33           C  
ATOM   3546  CG1 ILE A 231     -11.188  34.017 -14.153  1.00 14.33           C  
ATOM   3547  CG2 ILE A 231     -13.657  33.376 -14.358  1.00 14.33           C  
ATOM   3548  CD1 ILE A 231     -10.794  34.066 -15.615  1.00 14.33           C  
ATOM   3549  H   ILE A 231     -10.645  31.557 -12.311  1.00 12.16           H  
ATOM   3550  HA  ILE A 231     -12.500  33.777 -11.839  1.00 12.32           H  
ATOM   3551  HB  ILE A 231     -11.976  32.026 -14.251  1.00 17.20           H  
ATOM   3552 1HG1 ILE A 231     -11.555  34.999 -13.865  1.00 17.20           H  
ATOM   3553 2HG1 ILE A 231     -10.313  33.808 -13.570  1.00 17.20           H  
ATOM   3554 1HG2 ILE A 231     -13.614  33.473 -15.434  1.00 17.20           H  
ATOM   3555 2HG2 ILE A 231     -14.400  32.618 -14.110  1.00 17.20           H  
ATOM   3556 3HG2 ILE A 231     -13.960  34.327 -13.927  1.00 17.20           H  
ATOM   3557 1HD1 ILE A 231     -10.025  34.827 -15.755  1.00 17.20           H  
ATOM   3558 2HD1 ILE A 231     -10.401  33.095 -15.920  1.00 17.20           H  
ATOM   3559 3HD1 ILE A 231     -11.650  34.314 -16.232  1.00 17.20           H  
ATOM   3560  N   VAL A 232     -13.260  30.618 -12.118  1.00 10.77           N  
ATOM   3561  CA  VAL A 232     -14.285  29.609 -11.879  1.00 11.24           C  
ATOM   3562  C   VAL A 232     -14.766  29.610 -10.428  1.00 11.23           C  
ATOM   3563  O   VAL A 232     -15.963  29.493 -10.167  1.00 11.46           O  
ATOM   3564  CB  VAL A 232     -13.739  28.231 -12.271  1.00 15.55           C  
ATOM   3565  CG1 VAL A 232     -14.699  27.111 -11.849  1.00 15.55           C  
ATOM   3566  CG2 VAL A 232     -13.504  28.225 -13.775  1.00 15.55           C  
ATOM   3567  H   VAL A 232     -12.369  30.380 -12.561  1.00 12.92           H  
ATOM   3568  HA  VAL A 232     -15.137  29.838 -12.522  1.00 13.49           H  
ATOM   3569  HB  VAL A 232     -12.792  28.060 -11.758  1.00 18.66           H  
ATOM   3570 1HG1 VAL A 232     -14.276  26.148 -12.140  1.00 18.66           H  
ATOM   3571 2HG1 VAL A 232     -14.846  27.119 -10.771  1.00 18.66           H  
ATOM   3572 3HG1 VAL A 232     -15.659  27.250 -12.343  1.00 18.66           H  
ATOM   3573 1HG2 VAL A 232     -13.090  27.258 -14.072  1.00 18.66           H  
ATOM   3574 2HG2 VAL A 232     -14.446  28.394 -14.292  1.00 18.66           H  
ATOM   3575 3HG2 VAL A 232     -12.797  29.010 -14.041  1.00 18.66           H  
ATOM   3576  N   VAL A 233     -13.829  29.708  -9.494  1.00 11.09           N  
ATOM   3577  CA  VAL A 233     -14.152  29.776  -8.088  1.00 11.28           C  
ATOM   3578  C   VAL A 233     -13.951  31.210  -7.582  1.00 11.04           C  
ATOM   3579  O   VAL A 233     -14.831  31.765  -6.917  1.00 11.26           O  
ATOM   3580  CB  VAL A 233     -13.247  28.818  -7.272  1.00 15.72           C  
ATOM   3581  CG1 VAL A 233     -13.567  28.930  -5.752  1.00 15.72           C  
ATOM   3582  CG2 VAL A 233     -13.421  27.393  -7.789  1.00 15.72           C  
ATOM   3583  H   VAL A 233     -12.856  29.753  -9.770  1.00 13.31           H  
ATOM   3584  HA  VAL A 233     -15.195  29.495  -7.949  1.00 13.54           H  
ATOM   3585  HB  VAL A 233     -12.207  29.115  -7.400  1.00 18.86           H  
ATOM   3586 1HG1 VAL A 233     -12.914  28.266  -5.201  1.00 18.86           H  
ATOM   3587 2HG1 VAL A 233     -13.411  29.951  -5.402  1.00 18.86           H  
ATOM   3588 3HG1 VAL A 233     -14.604  28.645  -5.577  1.00 18.86           H  
ATOM   3589 1HG2 VAL A 233     -12.773  26.723  -7.229  1.00 18.86           H  
ATOM   3590 2HG2 VAL A 233     -14.458  27.088  -7.666  1.00 18.86           H  
ATOM   3591 3HG2 VAL A 233     -13.153  27.354  -8.846  1.00 18.86           H  
ATOM   3592  N   GLY A 234     -12.756  31.766  -7.830  1.00 10.72           N  
ATOM   3593  CA  GLY A 234     -12.349  33.071  -7.301  1.00 10.69           C  
ATOM   3594  C   GLY A 234     -13.209  34.278  -7.690  1.00 10.83           C  
ATOM   3595  O   GLY A 234     -13.848  34.861  -6.817  1.00 11.08           O  
ATOM   3596  H   GLY A 234     -12.102  31.246  -8.416  1.00 12.86           H  
ATOM   3597 1HA  GLY A 234     -12.328  33.001  -6.213  1.00 12.83           H  
ATOM   3598 2HA  GLY A 234     -11.319  33.259  -7.596  1.00 12.83           H  
ATOM   3599  N   THR A 235     -13.311  34.631  -8.974  1.00 10.83           N  
ATOM   3600  CA  THR A 235     -14.100  35.816  -9.336  1.00 11.16           C  
ATOM   3601  C   THR A 235     -15.556  35.630  -8.989  1.00 11.47           C  
ATOM   3602  O   THR A 235     -16.227  36.582  -8.578  1.00 11.78           O  
ATOM   3603  CB  THR A 235     -13.971  36.195 -10.814  1.00 15.49           C  
ATOM   3604  OG1 THR A 235     -14.437  35.143 -11.631  1.00 15.49           O  
ATOM   3605  CG2 THR A 235     -12.489  36.479 -11.127  1.00 15.49           C  
ATOM   3606  H   THR A 235     -12.751  34.129  -9.659  1.00 13.00           H  
ATOM   3607  HA  THR A 235     -13.735  36.656  -8.766  1.00 13.39           H  
ATOM   3608  HB  THR A 235     -14.578  37.066 -11.011  1.00 18.59           H  
ATOM   3609  HG1 THR A 235     -15.396  35.193 -11.715  1.00 18.59           H  
ATOM   3610 1HG2 THR A 235     -12.383  36.751 -12.175  1.00 18.59           H  
ATOM   3611 2HG2 THR A 235     -12.138  37.286 -10.505  1.00 18.59           H  
ATOM   3612 3HG2 THR A 235     -11.888  35.630 -10.928  1.00 18.59           H  
ATOM   3613  N   VAL A 236     -16.049  34.398  -9.069  1.00 11.53           N  
ATOM   3614  CA  VAL A 236     -17.430  34.164  -8.667  1.00 12.00           C  
ATOM   3615  C   VAL A 236     -17.590  34.522  -7.177  1.00 12.09           C  
ATOM   3616  O   VAL A 236     -18.509  35.253  -6.801  1.00 12.46           O  
ATOM   3617  CB  VAL A 236     -17.842  32.698  -8.908  1.00 16.62           C  
ATOM   3618  CG1 VAL A 236     -19.218  32.429  -8.301  1.00 16.62           C  
ATOM   3619  CG2 VAL A 236     -17.856  32.411 -10.400  1.00 16.62           C  
ATOM   3620  H   VAL A 236     -15.460  33.671  -9.498  1.00 13.84           H  
ATOM   3621  HA  VAL A 236     -18.079  34.814  -9.259  1.00 14.40           H  
ATOM   3622  HB  VAL A 236     -17.121  32.036  -8.419  1.00 19.94           H  
ATOM   3623 1HG1 VAL A 236     -19.486  31.388  -8.474  1.00 19.94           H  
ATOM   3624 2HG1 VAL A 236     -19.200  32.614  -7.231  1.00 19.94           H  
ATOM   3625 3HG1 VAL A 236     -19.957  33.079  -8.769  1.00 19.94           H  
ATOM   3626 1HG2 VAL A 236     -18.130  31.367 -10.567  1.00 19.94           H  
ATOM   3627 2HG2 VAL A 236     -18.575  33.064 -10.892  1.00 19.94           H  
ATOM   3628 3HG2 VAL A 236     -16.872  32.588 -10.816  1.00 19.94           H  
ATOM   3629  N   PHE A 237     -16.675  34.022  -6.336  1.00 11.90           N  
ATOM   3630  CA  PHE A 237     -16.670  34.311  -4.902  1.00 12.22           C  
ATOM   3631  C   PHE A 237     -16.570  35.816  -4.627  1.00 12.21           C  
ATOM   3632  O   PHE A 237     -17.336  36.370  -3.823  1.00 12.61           O  
ATOM   3633  CB  PHE A 237     -15.503  33.575  -4.230  1.00 16.98           C  
ATOM   3634  CG  PHE A 237     -15.348  33.793  -2.757  1.00 16.98           C  
ATOM   3635  CD1 PHE A 237     -16.134  33.088  -1.865  1.00 16.98           C  
ATOM   3636  CD2 PHE A 237     -14.397  34.686  -2.251  1.00 16.98           C  
ATOM   3637  CE1 PHE A 237     -15.982  33.260  -0.514  1.00 16.98           C  
ATOM   3638  CE2 PHE A 237     -14.255  34.850  -0.896  1.00 16.98           C  
ATOM   3639  CZ  PHE A 237     -15.049  34.133  -0.030  1.00 16.98           C  
ATOM   3640  H   PHE A 237     -15.959  33.380  -6.699  1.00 14.28           H  
ATOM   3641  HA  PHE A 237     -17.604  33.945  -4.478  1.00 14.66           H  
ATOM   3642 1HB  PHE A 237     -15.610  32.505  -4.407  1.00 20.38           H  
ATOM   3643 2HB  PHE A 237     -14.577  33.870  -4.703  1.00 20.38           H  
ATOM   3644  HD1 PHE A 237     -16.873  32.384  -2.246  1.00 20.38           H  
ATOM   3645  HD2 PHE A 237     -13.761  35.249  -2.940  1.00 20.38           H  
ATOM   3646  HE1 PHE A 237     -16.597  32.691   0.181  1.00 20.38           H  
ATOM   3647  HE2 PHE A 237     -13.515  35.531  -0.505  1.00 20.38           H  
ATOM   3648  HZ  PHE A 237     -14.936  34.244   1.052  1.00 20.38           H  
ATOM   3649  N   ILE A 238     -15.629  36.478  -5.307  1.00 11.90           N  
ATOM   3650  CA  ILE A 238     -15.339  37.889  -5.101  1.00 12.11           C  
ATOM   3651  C   ILE A 238     -16.548  38.748  -5.405  1.00 12.25           C  
ATOM   3652  O   ILE A 238     -16.887  39.641  -4.616  1.00 12.65           O  
ATOM   3653  CB  ILE A 238     -14.202  38.373  -6.041  1.00 16.87           C  
ATOM   3654  CG1 ILE A 238     -12.888  37.686  -5.647  1.00 16.87           C  
ATOM   3655  CG2 ILE A 238     -14.059  39.959  -5.973  1.00 16.87           C  
ATOM   3656  CD1 ILE A 238     -11.750  37.833  -6.658  1.00 16.87           C  
ATOM   3657  H   ILE A 238     -15.060  35.940  -5.963  1.00 14.28           H  
ATOM   3658  HA  ILE A 238     -15.049  38.039  -4.063  1.00 14.53           H  
ATOM   3659  HB  ILE A 238     -14.432  38.085  -7.060  1.00 20.24           H  
ATOM   3660 1HG1 ILE A 238     -12.592  38.063  -4.738  1.00 20.24           H  
ATOM   3661 2HG1 ILE A 238     -13.079  36.645  -5.505  1.00 20.24           H  
ATOM   3662 1HG2 ILE A 238     -13.263  40.299  -6.634  1.00 20.24           H  
ATOM   3663 2HG2 ILE A 238     -14.983  40.447  -6.279  1.00 20.24           H  
ATOM   3664 3HG2 ILE A 238     -13.823  40.261  -4.959  1.00 20.24           H  
ATOM   3665 1HD1 ILE A 238     -10.880  37.302  -6.295  1.00 20.24           H  
ATOM   3666 2HD1 ILE A 238     -12.034  37.412  -7.605  1.00 20.24           H  
ATOM   3667 3HD1 ILE A 238     -11.496  38.882  -6.796  1.00 20.24           H  
ATOM   3668  N   ILE A 239     -17.199  38.504  -6.549  1.00 12.07           N  
ATOM   3669  CA  ILE A 239     -18.328  39.338  -6.895  1.00 12.39           C  
ATOM   3670  C   ILE A 239     -19.522  39.042  -5.990  1.00 12.67           C  
ATOM   3671  O   ILE A 239     -20.263  39.966  -5.668  1.00 13.08           O  
ATOM   3672  CB  ILE A 239     -18.676  39.276  -8.397  1.00 17.22           C  
ATOM   3673  CG1 ILE A 239     -19.518  40.533  -8.741  1.00 17.22           C  
ATOM   3674  CG2 ILE A 239     -19.443  37.986  -8.761  1.00 17.22           C  
ATOM   3675  CD1 ILE A 239     -19.653  40.839 -10.215  1.00 17.22           C  
ATOM   3676  H   ILE A 239     -16.877  37.765  -7.182  1.00 14.48           H  
ATOM   3677  HA  ILE A 239     -18.034  40.367  -6.713  1.00 14.87           H  
ATOM   3678  HB  ILE A 239     -17.752  39.316  -8.971  1.00 20.66           H  
ATOM   3679 1HG1 ILE A 239     -20.494  40.403  -8.330  1.00 20.66           H  
ATOM   3680 2HG1 ILE A 239     -19.057  41.405  -8.266  1.00 20.66           H  
ATOM   3681 1HG2 ILE A 239     -19.654  37.970  -9.824  1.00 20.66           H  
ATOM   3682 2HG2 ILE A 239     -18.827  37.130  -8.513  1.00 20.66           H  
ATOM   3683 3HG2 ILE A 239     -20.380  37.929  -8.216  1.00 20.66           H  
ATOM   3684 1HD1 ILE A 239     -20.249  41.740 -10.333  1.00 20.66           H  
ATOM   3685 2HD1 ILE A 239     -18.662  41.012 -10.638  1.00 20.66           H  
ATOM   3686 3HD1 ILE A 239     -20.128  40.023 -10.730  1.00 20.66           H  
ATOM   3687  N   ARG A 240     -19.731  37.780  -5.567  1.00 12.58           N  
ATOM   3688  CA  ARG A 240     -20.825  37.502  -4.633  1.00 12.99           C  
ATOM   3689  C   ARG A 240     -20.616  38.291  -3.335  1.00 13.26           C  
ATOM   3690  O   ARG A 240     -21.578  38.792  -2.733  1.00 13.70           O  
ATOM   3691  CB  ARG A 240     -20.930  36.017  -4.336  1.00 18.03           C  
ATOM   3692  CG  ARG A 240     -21.483  35.170  -5.476  1.00 18.03           C  
ATOM   3693  CD  ARG A 240     -21.434  33.730  -5.150  1.00 18.03           C  
ATOM   3694  NE  ARG A 240     -21.996  32.909  -6.214  1.00 18.03           N  
ATOM   3695  CZ  ARG A 240     -21.957  31.559  -6.257  1.00 18.03           C  
ATOM   3696  NH1 ARG A 240     -21.377  30.877  -5.290  1.00 18.03           N  
ATOM   3697  NH2 ARG A 240     -22.506  30.920  -7.279  1.00 18.03           N  
ATOM   3698  H   ARG A 240     -19.144  37.008  -5.905  1.00 15.10           H  
ATOM   3699  HA  ARG A 240     -21.758  37.824  -5.091  1.00 15.59           H  
ATOM   3700 1HB  ARG A 240     -19.936  35.632  -4.101  1.00 21.64           H  
ATOM   3701 2HB  ARG A 240     -21.558  35.864  -3.461  1.00 21.64           H  
ATOM   3702 1HG  ARG A 240     -22.524  35.439  -5.647  1.00 21.64           H  
ATOM   3703 2HG  ARG A 240     -20.918  35.346  -6.385  1.00 21.64           H  
ATOM   3704 1HD  ARG A 240     -20.390  33.444  -5.008  1.00 21.64           H  
ATOM   3705 2HD  ARG A 240     -21.995  33.543  -4.236  1.00 21.64           H  
ATOM   3706  HE  ARG A 240     -22.453  33.387  -6.979  1.00 21.64           H  
ATOM   3707 1HH1 ARG A 240     -20.959  31.358  -4.510  1.00 21.64           H  
ATOM   3708 2HH1 ARG A 240     -21.351  29.867  -5.326  1.00 21.64           H  
ATOM   3709 1HH2 ARG A 240     -22.952  31.441  -8.022  1.00 21.64           H  
ATOM   3710 2HH2 ARG A 240     -22.482  29.911  -7.319  1.00 21.64           H  
ATOM   3711  N   GLY A 241     -19.350  38.388  -2.908  1.00 13.11           N  
ATOM   3712  CA  GLY A 241     -18.960  39.166  -1.747  1.00 13.52           C  
ATOM   3713  C   GLY A 241     -19.311  40.642  -1.955  1.00 13.82           C  
ATOM   3714  O   GLY A 241     -20.002  41.250  -1.142  1.00 14.28           O  
ATOM   3715  H   GLY A 241     -18.625  37.858  -3.406  1.00 15.73           H  
ATOM   3716 1HA  GLY A 241     -19.462  38.782  -0.860  1.00 16.22           H  
ATOM   3717 2HA  GLY A 241     -17.886  39.061  -1.591  1.00 16.22           H  
ATOM   3718  N   LEU A 242     -18.857  41.229  -3.061  1.00 13.70           N  
ATOM   3719  CA  LEU A 242     -19.133  42.640  -3.326  1.00 14.13           C  
ATOM   3720  C   LEU A 242     -20.633  42.922  -3.464  1.00 14.37           C  
ATOM   3721  O   LEU A 242     -21.144  43.888  -2.906  1.00 14.83           O  
ATOM   3722  CB  LEU A 242     -18.392  43.096  -4.593  1.00 19.61           C  
ATOM   3723  CG  LEU A 242     -16.824  43.179  -4.505  1.00 19.61           C  
ATOM   3724  CD1 LEU A 242     -16.250  43.447  -5.917  1.00 19.61           C  
ATOM   3725  CD2 LEU A 242     -16.404  44.308  -3.528  1.00 19.61           C  
ATOM   3726  H   LEU A 242     -18.285  40.678  -3.710  1.00 16.44           H  
ATOM   3727  HA  LEU A 242     -18.775  43.212  -2.478  1.00 16.96           H  
ATOM   3728 1HB  LEU A 242     -18.637  42.393  -5.392  1.00 23.53           H  
ATOM   3729 2HB  LEU A 242     -18.768  44.074  -4.884  1.00 23.53           H  
ATOM   3730  HG  LEU A 242     -16.428  42.224  -4.155  1.00 23.53           H  
ATOM   3731 1HD1 LEU A 242     -15.158  43.486  -5.871  1.00 23.53           H  
ATOM   3732 2HD1 LEU A 242     -16.549  42.639  -6.592  1.00 23.53           H  
ATOM   3733 3HD1 LEU A 242     -16.632  44.390  -6.300  1.00 23.53           H  
ATOM   3734 1HD2 LEU A 242     -15.325  44.358  -3.486  1.00 23.53           H  
ATOM   3735 2HD2 LEU A 242     -16.797  45.257  -3.884  1.00 23.53           H  
ATOM   3736 3HD2 LEU A 242     -16.781  44.115  -2.529  1.00 23.53           H  
ATOM   3737  N   ARG A 243     -21.371  42.005  -4.070  1.00 14.20           N  
ATOM   3738  CA  ARG A 243     -22.813  42.146  -4.242  1.00 14.56           C  
ATOM   3739  C   ARG A 243     -23.608  42.058  -2.939  1.00 14.77           C  
ATOM   3740  O   ARG A 243     -24.818  42.290  -2.934  1.00 15.17           O  
ATOM   3741  CB  ARG A 243     -23.334  41.090  -5.198  1.00 20.24           C  
ATOM   3742  CG  ARG A 243     -22.980  41.310  -6.631  1.00 20.24           C  
ATOM   3743  CD  ARG A 243     -23.374  40.177  -7.483  1.00 20.24           C  
ATOM   3744  NE  ARG A 243     -23.152  40.459  -8.900  1.00 20.24           N  
ATOM   3745  CZ  ARG A 243     -23.268  39.588  -9.899  1.00 20.24           C  
ATOM   3746  NH1 ARG A 243     -23.585  38.321  -9.693  1.00 20.24           N  
ATOM   3747  NH2 ARG A 243     -23.057  40.058 -11.095  1.00 20.24           N  
ATOM   3748  H   ARG A 243     -20.911  41.201  -4.497  1.00 17.04           H  
ATOM   3749  HA  ARG A 243     -22.999  43.126  -4.686  1.00 17.47           H  
ATOM   3750 1HB  ARG A 243     -22.931  40.121  -4.904  1.00 24.29           H  
ATOM   3751 2HB  ARG A 243     -24.418  41.031  -5.124  1.00 24.29           H  
ATOM   3752 1HG  ARG A 243     -23.539  42.155  -6.953  1.00 24.29           H  
ATOM   3753 2HG  ARG A 243     -21.919  41.509  -6.744  1.00 24.29           H  
ATOM   3754 1HD  ARG A 243     -22.773  39.309  -7.207  1.00 24.29           H  
ATOM   3755 2HD  ARG A 243     -24.431  39.961  -7.335  1.00 24.29           H  
ATOM   3756  HE  ARG A 243     -22.898  41.416  -9.193  1.00 24.29           H  
ATOM   3757 1HH1 ARG A 243     -23.744  37.986  -8.756  1.00 24.29           H  
ATOM   3758 2HH1 ARG A 243     -23.668  37.687 -10.474  1.00 24.29           H  
ATOM   3759 1HH2 ARG A 243     -22.823  41.067 -11.160  1.00 24.29           H  
ATOM   3760 2HH2 ARG A 243     -23.134  39.466 -11.907  1.00 24.29           H  
ATOM   3761  N   SER A 244     -22.953  41.669  -1.845  1.00 14.66           N  
ATOM   3762  CA  SER A 244     -23.597  41.530  -0.555  1.00 15.02           C  
ATOM   3763  C   SER A 244     -23.505  42.837   0.242  1.00 15.28           C  
ATOM   3764  O   SER A 244     -24.055  42.954   1.341  1.00 15.57           O  
ATOM   3765  CB  SER A 244     -22.945  40.386   0.193  1.00 20.88           C  
ATOM   3766  OG  SER A 244     -23.128  39.159  -0.489  1.00 20.88           O  
ATOM   3767  H   SER A 244     -21.946  41.500  -1.873  1.00 17.59           H  
ATOM   3768  HA  SER A 244     -24.648  41.295  -0.715  1.00 18.02           H  
ATOM   3769 1HB  SER A 244     -21.888  40.583   0.297  1.00 25.06           H  
ATOM   3770 2HB  SER A 244     -23.370  40.320   1.192  1.00 25.06           H  
ATOM   3771  HG  SER A 244     -22.503  39.163  -1.269  1.00 25.06           H  
ATOM   3772  N   VAL A 245     -22.798  43.819  -0.324  1.00 15.32           N  
ATOM   3773  CA  VAL A 245     -22.544  45.120   0.284  1.00 15.74           C  
ATOM   3774  C   VAL A 245     -22.993  46.234  -0.661  1.00 15.91           C  
ATOM   3775  O   VAL A 245     -23.581  45.960  -1.697  1.00 16.18           O  
ATOM   3776  CB  VAL A 245     -21.067  45.260   0.744  1.00 21.86           C  
ATOM   3777  CG1 VAL A 245     -20.825  44.227   1.752  1.00 21.86           C  
ATOM   3778  CG2 VAL A 245     -20.077  45.056  -0.374  1.00 21.86           C  
ATOM   3779  H   VAL A 245     -22.398  43.660  -1.256  1.00 18.38           H  
ATOM   3780  HA  VAL A 245     -23.154  45.194   1.185  1.00 18.89           H  
ATOM   3781  HB  VAL A 245     -20.923  46.236   1.192  1.00 26.23           H  
ATOM   3782 1HG1 VAL A 245     -19.839  44.269   2.125  1.00 26.23           H  
ATOM   3783 2HG1 VAL A 245     -21.522  44.372   2.556  1.00 26.23           H  
ATOM   3784 3HG1 VAL A 245     -20.977  43.253   1.306  1.00 26.23           H  
ATOM   3785 1HG2 VAL A 245     -19.063  45.146   0.014  1.00 26.23           H  
ATOM   3786 2HG2 VAL A 245     -20.215  44.063  -0.759  1.00 26.23           H  
ATOM   3787 3HG2 VAL A 245     -20.225  45.783  -1.163  1.00 26.23           H  
ATOM   3788  N   GLY A 246     -22.773  47.493  -0.279  1.00 15.92           N  
ATOM   3789  CA  GLY A 246     -23.194  48.664  -1.070  1.00 16.25           C  
ATOM   3790  C   GLY A 246     -22.662  48.757  -2.520  1.00 16.27           C  
ATOM   3791  O   GLY A 246     -23.110  49.615  -3.283  1.00 16.48           O  
ATOM   3792  H   GLY A 246     -22.298  47.655   0.596  1.00 19.10           H  
ATOM   3793 1HA  GLY A 246     -24.284  48.680  -1.101  1.00 19.50           H  
ATOM   3794 2HA  GLY A 246     -22.900  49.565  -0.533  1.00 19.50           H  
ATOM   3795  N   ALA A 247     -21.676  47.941  -2.879  1.00 16.23           N  
ATOM   3796  CA  ALA A 247     -21.124  47.920  -4.235  1.00 16.43           C  
ATOM   3797  C   ALA A 247     -22.209  47.530  -5.237  1.00 16.48           C  
ATOM   3798  O   ALA A 247     -23.087  46.724  -4.933  1.00 16.64           O  
ATOM   3799  CB  ALA A 247     -19.965  46.935  -4.333  1.00 22.93           C  
ATOM   3800  H   ALA A 247     -21.347  47.276  -2.199  1.00 19.48           H  
ATOM   3801  HA  ALA A 247     -20.773  48.920  -4.482  1.00 19.72           H  
ATOM   3802 1HB  ALA A 247     -19.572  46.934  -5.341  1.00 27.52           H  
ATOM   3803 2HB  ALA A 247     -19.183  47.217  -3.636  1.00 27.52           H  
ATOM   3804 3HB  ALA A 247     -20.329  45.944  -4.090  1.00 27.52           H  
ATOM   3805  N   SER A 248     -22.146  48.090  -6.441  1.00 16.51           N  
ATOM   3806  CA  SER A 248     -23.101  47.735  -7.476  1.00 16.72           C  
ATOM   3807  C   SER A 248     -22.831  46.320  -7.987  1.00 16.73           C  
ATOM   3808  O   SER A 248     -21.747  45.753  -7.792  1.00 16.86           O  
ATOM   3809  CB  SER A 248     -23.108  48.774  -8.592  1.00 23.33           C  
ATOM   3810  OG  SER A 248     -21.908  48.801  -9.307  1.00 23.33           O  
ATOM   3811  H   SER A 248     -21.431  48.767  -6.644  1.00 19.81           H  
ATOM   3812  HA  SER A 248     -24.097  47.740  -7.030  1.00 20.06           H  
ATOM   3813 1HB  SER A 248     -23.930  48.563  -9.274  1.00 28.00           H  
ATOM   3814 2HB  SER A 248     -23.293  49.757  -8.160  1.00 28.00           H  
ATOM   3815  HG  SER A 248     -22.039  49.452 -10.011  1.00 28.00           H  
ATOM   3816  N   ARG A 249     -23.804  45.762  -8.710  1.00 16.74           N  
ATOM   3817  CA  ARG A 249     -23.726  44.377  -9.175  1.00 16.93           C  
ATOM   3818  C   ARG A 249     -22.683  44.108 -10.250  1.00 16.93           C  
ATOM   3819  O   ARG A 249     -22.438  42.948 -10.597  1.00 17.09           O  
ATOM   3820  CB  ARG A 249     -25.081  43.909  -9.691  1.00 23.62           C  
ATOM   3821  CG  ARG A 249     -25.506  44.511 -11.010  1.00 23.62           C  
ATOM   3822  CD  ARG A 249     -26.888  44.149 -11.387  1.00 23.62           C  
ATOM   3823  NE  ARG A 249     -27.230  44.662 -12.717  1.00 23.62           N  
ATOM   3824  CZ  ARG A 249     -28.463  44.646 -13.272  1.00 23.62           C  
ATOM   3825  NH1 ARG A 249     -29.495  44.157 -12.607  1.00 23.62           N  
ATOM   3826  NH2 ARG A 249     -28.633  45.125 -14.494  1.00 23.62           N  
ATOM   3827  H   ARG A 249     -24.649  46.293  -8.866  1.00 20.09           H  
ATOM   3828  HA  ARG A 249     -23.469  43.776  -8.318  1.00 20.32           H  
ATOM   3829 1HB  ARG A 249     -25.066  42.827  -9.815  1.00 28.34           H  
ATOM   3830 2HB  ARG A 249     -25.850  44.143  -8.957  1.00 28.34           H  
ATOM   3831 1HG  ARG A 249     -25.424  45.594 -10.979  1.00 28.34           H  
ATOM   3832 2HG  ARG A 249     -24.858  44.117 -11.789  1.00 28.34           H  
ATOM   3833 1HD  ARG A 249     -26.984  43.064 -11.402  1.00 28.34           H  
ATOM   3834 2HD  ARG A 249     -27.580  44.574 -10.663  1.00 28.34           H  
ATOM   3835  HE  ARG A 249     -26.457  45.027 -13.293  1.00 28.34           H  
ATOM   3836 1HH1 ARG A 249     -29.373  43.790 -11.676  1.00 28.34           H  
ATOM   3837 2HH1 ARG A 249     -30.412  44.150 -13.031  1.00 28.34           H  
ATOM   3838 1HH2 ARG A 249     -27.844  45.506 -15.006  1.00 28.34           H  
ATOM   3839 2HH2 ARG A 249     -29.546  45.118 -14.919  1.00 28.34           H  
ATOM   3840  N   HIS A 250     -22.101  45.168 -10.798  1.00 16.91           N  
ATOM   3841  CA  HIS A 250     -21.089  45.039 -11.828  1.00 17.08           C  
ATOM   3842  C   HIS A 250     -19.686  45.389 -11.330  1.00 17.06           C  
ATOM   3843  O   HIS A 250     -18.770  45.533 -12.142  1.00 17.14           O  
ATOM   3844  CB  HIS A 250     -21.436  45.940 -13.015  1.00 23.85           C  
ATOM   3845  CG  HIS A 250     -22.712  45.566 -13.676  1.00 23.85           C  
ATOM   3846  ND1 HIS A 250     -22.834  44.463 -14.498  1.00 23.85           N  
ATOM   3847  CD2 HIS A 250     -23.931  46.139 -13.621  1.00 23.85           C  
ATOM   3848  CE1 HIS A 250     -24.084  44.373 -14.910  1.00 23.85           C  
ATOM   3849  NE2 HIS A 250     -24.775  45.377 -14.383  1.00 23.85           N  
ATOM   3850  H   HIS A 250     -22.358  46.085 -10.463  1.00 20.29           H  
ATOM   3851  HA  HIS A 250     -21.062  44.011 -12.181  1.00 20.50           H  
ATOM   3852 1HB  HIS A 250     -21.511  46.974 -12.677  1.00 28.62           H  
ATOM   3853 2HB  HIS A 250     -20.641  45.891 -13.757  1.00 28.62           H  
ATOM   3854  HD1 HIS A 250     -22.081  44.119 -15.064  1.00 28.62           H  
ATOM   3855  HD2 HIS A 250     -24.312  47.017 -13.098  1.00 28.62           H  
ATOM   3856  HE1 HIS A 250     -24.392  43.561 -15.569  1.00 28.62           H  
ATOM   3857  N   GLN A 251     -19.491  45.546 -10.015  1.00 17.11           N  
ATOM   3858  CA  GLN A 251     -18.142  45.859  -9.554  1.00 17.26           C  
ATOM   3859  C   GLN A 251     -17.287  44.619  -9.412  1.00 17.29           C  
ATOM   3860  O   GLN A 251     -17.713  43.606  -8.858  1.00 17.50           O  
ATOM   3861  CB  GLN A 251     -18.140  46.650  -8.241  1.00 24.10           C  
ATOM   3862  CG  GLN A 251     -18.679  48.038  -8.417  1.00 24.10           C  
ATOM   3863  CD  GLN A 251     -18.647  48.952  -7.189  1.00 24.10           C  
ATOM   3864  OE1 GLN A 251     -17.819  48.883  -6.244  1.00 24.10           O  
ATOM   3865  NE2 GLN A 251     -19.603  49.875  -7.214  1.00 24.10           N  
ATOM   3866  H   GLN A 251     -20.263  45.446  -9.347  1.00 20.53           H  
ATOM   3867  HA  GLN A 251     -17.670  46.489 -10.306  1.00 20.71           H  
ATOM   3868 1HB  GLN A 251     -18.764  46.132  -7.511  1.00 28.92           H  
ATOM   3869 2HB  GLN A 251     -17.130  46.705  -7.842  1.00 28.92           H  
ATOM   3870 1HG  GLN A 251     -18.126  48.525  -9.216  1.00 28.92           H  
ATOM   3871 2HG  GLN A 251     -19.710  47.924  -8.711  1.00 28.92           H  
ATOM   3872 1HE2 GLN A 251     -19.680  50.550  -6.473  1.00 28.92           H  
ATOM   3873 2HE2 GLN A 251     -20.248  49.889  -7.999  1.00 28.92           H  
ATOM   3874  N   GLY A 252     -16.042  44.758  -9.831  1.00 17.23           N  
ATOM   3875  CA  GLY A 252     -15.068  43.698  -9.737  1.00 17.42           C  
ATOM   3876  C   GLY A 252     -15.203  42.767 -10.931  1.00 17.52           C  
ATOM   3877  O   GLY A 252     -15.896  43.098 -11.894  1.00 17.45           O  
ATOM   3878  H   GLY A 252     -15.777  45.629 -10.270  1.00 20.68           H  
ATOM   3879 1HA  GLY A 252     -14.084  44.145  -9.735  1.00 20.90           H  
ATOM   3880 2HA  GLY A 252     -15.210  43.168  -8.800  1.00 20.90           H  
ATOM   3881  N   PRO A 253     -14.469  41.652 -10.964  1.00 17.83           N  
ATOM   3882  CA  PRO A 253     -14.490  40.707 -12.046  1.00 18.08           C  
ATOM   3883  C   PRO A 253     -15.856  40.075 -12.027  1.00 17.96           C  
ATOM   3884  O   PRO A 253     -16.423  39.928 -10.952  1.00 18.02           O  
ATOM   3885  CB  PRO A 253     -13.383  39.739 -11.667  1.00 27.12           C  
ATOM   3886  CG  PRO A 253     -13.296  39.836 -10.145  1.00 27.12           C  
ATOM   3887  CD  PRO A 253     -13.611  41.263  -9.836  1.00 27.12           C  
ATOM   3888  HA  PRO A 253     -14.312  41.219 -13.000  1.00 21.70           H  
ATOM   3889 1HB  PRO A 253     -13.646  38.776 -12.062  1.00 32.54           H  
ATOM   3890 2HB  PRO A 253     -12.445  40.014 -12.137  1.00 32.54           H  
ATOM   3891 1HG  PRO A 253     -14.015  39.148  -9.667  1.00 32.54           H  
ATOM   3892 2HG  PRO A 253     -12.295  39.553  -9.786  1.00 32.54           H  
ATOM   3893 1HD  PRO A 253     -14.133  41.300  -8.877  1.00 32.54           H  
ATOM   3894 2HD  PRO A 253     -12.689  41.836  -9.835  1.00 32.54           H  
ATOM   3895  N   LEU A 254     -16.356  39.668 -13.177  1.00 17.94           N  
ATOM   3896  CA  LEU A 254     -17.671  39.054 -13.248  1.00 17.98           C  
ATOM   3897  C   LEU A 254     -17.609  37.817 -14.131  1.00 18.41           C  
ATOM   3898  O   LEU A 254     -17.914  36.714 -13.676  1.00 18.69           O  
ATOM   3899  OXT LEU A 254     -16.958  37.883 -15.172  1.00 26.97           O  
ATOM   3900  CB  LEU A 254     -18.656  40.110 -13.802  1.00 24.25           C  
ATOM   3901  CG  LEU A 254     -20.181  39.778 -13.863  1.00 24.25           C  
ATOM   3902  CD1 LEU A 254     -20.973  41.104 -13.718  1.00 24.25           C  
ATOM   3903  CD2 LEU A 254     -20.538  39.113 -15.199  1.00 24.25           C  
ATOM   3904  H   LEU A 254     -15.833  39.805 -14.031  1.00 21.53           H  
ATOM   3905  HA  LEU A 254     -17.980  38.756 -12.246  1.00 21.58           H  
ATOM   3906 1HB  LEU A 254     -18.547  41.011 -13.192  1.00 29.10           H  
ATOM   3907 2HB  LEU A 254     -18.342  40.359 -14.813  1.00 29.10           H  
ATOM   3908  HG  LEU A 254     -20.447  39.116 -13.039  1.00 29.10           H  
ATOM   3909 1HD1 LEU A 254     -22.042  40.904 -13.751  1.00 29.10           H  
ATOM   3910 2HD1 LEU A 254     -20.729  41.582 -12.773  1.00 29.10           H  
ATOM   3911 3HD1 LEU A 254     -20.708  41.775 -14.533  1.00 29.10           H  
ATOM   3912 1HD2 LEU A 254     -21.606  38.905 -15.226  1.00 29.10           H  
ATOM   3913 2HD2 LEU A 254     -20.278  39.780 -16.019  1.00 29.10           H  
ATOM   3914 3HD2 LEU A 254     -19.997  38.178 -15.317  1.00 29.10           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 -1384.61 165.929 941.671 -79.4996 28.2591 48.5533 506.616 -538.859 -1.70709 -11.7716 -427.639 -65.699 -95.7705 -86.2444 -44.2377 -31.2787 0 5.5085 20.3427 108.45 187.412 -56.6422 61.2895 -22.8565 -14.1956 238.199 -548.784
MET:NtermProteinFull_1 -1.83463 0.29751 2.15496 -0.5295 0.17431 0.10606 1.1705 -0.99598 -0 -0 -0.39013 1.06241 0 0 0 0 0 0.15178 0.01197 0.74823 0 0 0 0.60916 0 0.2262 2.96285
ILE_2 -3.38171 0.44378 2.81357 -0.53025 0.28732 0.12627 1.17902 -1.26645 -0 -0 -0.6338 0.53151 0 0 0 0 0 -0.18889 0.00113 0.46719 0 0.50518 0 0.73287 0.09033 0.50966 1.68674
LEU_3 -4.12214 0.55405 3.41056 -0.48726 0.23174 0.11658 1.75789 -1.7518 -0 -0 -0.54532 0.20971 0 0 0 0 0 -0.0806 0.03 0.29117 0 -0.27021 0 0.18072 -0.10376 0.44762 -0.13106
ASN_4 -3.93467 0.64348 3.9241 -0.19516 0.05232 0.30933 2.16348 -2.02991 -0 -0 -1.5197 -0.38582 0 0 0 0 0 0.1196 0.02015 0 1.79715 -0.06687 0 -0.93687 -0.27214 0.28861 -0.02291
LYS_5 -5.6853 0.58963 4.43511 -0.30656 0.02718 0.14046 2.65353 -2.29619 -0.02143 -0.08736 -1.79191 -0.0685 0 0 0 0 0 -0.05868 0.01076 1.85854 0 -0.02611 0 -1.5107 -0.41689 0.23366 -2.32074
ALA_6 -6.33343 1.23785 3.0859 -0.02339 0 0 2.7002 -2.63235 -0 -0 -2.26345 -0.36421 0 0 0 0 0 -0.0414 0 0 0 -0.35312 0 1.8394 -0.70056 0.33258 -3.51597
LEU_7 -4.83156 0.39873 3.94221 -0.50577 0.26108 0.13121 2.35509 -2.2529 -0 -0 -2.14629 0.22332 0 0 0 0 0 -0.06453 0.08412 0.28716 0 -0.1904 0 0.18072 -0.5381 0.44638 -2.21954
MET_8 -4.68069 0.3458 3.65322 -0.34106 0.07079 0.1008 2.34805 -2.1157 -0 -0 -1.70419 -0.03613 0 0 0 0 0 -0.0514 0.01371 1.75748 0 -0.0101 0 0.60916 -0.23247 0.34702 0.07428
LEU_9 -5.58218 0.3218 3.80027 -0.69652 0.41675 0.18891 2.46481 -2.28973 -0.02143 -0.08736 -1.53861 0.3007 0 0 0 0 0 0.14821 0.17109 2.62261 0 -0.27747 0 0.18072 -0.13045 0.32368 0.31582
GLY_10 -4.5791 0.50436 4.05972 -5e-05 0 0 2.39473 -2.4458 -0 -0 -1.53302 -0.4281 0 0 0 0 0 -0.08201 0 0 0 0.25841 0 0.83697 0.45924 0.28832 -0.26635
ALA_11 -3.83776 0.13559 4.44812 -0.02242 0 0 2.48132 -2.37588 -0 -0 -3.51796 -0.34952 0 0 0 0 0 0.00789 0 0 0 -0.3238 0 1.8394 0.27779 0.24965 -0.98758
LEU_12 -4.75907 0.21079 5.34762 -0.6683 0.15627 0.2313 2.76403 -2.59459 -0 -0 -2.92772 0.09824 0 0 0 0 0 -0.01139 0.01332 0.77818 0 -0.19457 0 0.18072 -0.21324 0.26671 -1.3217
ALA_13 -4.5003 0.17084 4.14954 -0.02212 0 0 2.34946 -2.44232 -0 -0 -2.16041 -0.34952 0 0 0 0 0 -0.04951 0 0 0 -0.28358 0 1.8394 -0.21421 0.23971 -1.27303
LEU_14 -7.20283 0.75213 4.28908 -0.64994 0.1711 0.22694 2.61083 -2.85859 -0 -0 -2.21249 0.08231 0 0 0 0 0 0.06217 0.10458 0.91631 0 -0.23861 0 0.18072 -0.31865 0.40313 -3.6818
THR_15 -4.39243 0.13654 5.61594 -0.20263 0.12514 0.07388 2.88673 -2.62325 -0.00376 -0.02303 -3.53395 -0.10365 0 0 0 0 0 -0.02653 0.00993 0.0815 0 -0.00976 2.27338 -1.0874 -0.02835 0.39887 -0.43285
THR_16 -5.52876 0.42388 4.88475 -0.21268 0.16661 0.07753 2.57002 -2.52394 -0 -0 -2.24522 -0.06863 0 0 0 0 0 -0.02526 0.01481 0.0908 0 0.01218 2.27411 -1.0874 0.04921 0.4252 -0.70276
VAL_17 -5.93172 0.98304 2.49973 -0.36753 0.24698 0.09056 1.25802 -1.94319 -2e-05 -0.00084 -0.86723 -0.07772 0 0 0 0 0 -0.06685 0.06536 0.94301 0 -0.06647 0 1.9342 -0.0931 0.668 -0.72577
MET_18 -6.77164 0.79207 3.1931 -0.64443 0.1335 0.19419 1.14391 -1.71626 -0 -0 -0.83228 0.01477 0 0 0 0 0 -0.03933 0.18818 0.97009 0 -0.01931 0 0.60916 -0.10274 0.59945 -2.28759
SER_19 -2.47824 0.32857 3.10272 -0.03151 0.04101 0.03199 1.42408 -1.47209 -0.00376 -0.02303 -1.31904 0.2488 0 0 0 0 0 0.05235 0.00072 0.46057 0 0.0177 0.6023 -0.77834 0.56969 1.01146 1.78595
PRO_20 -3.93093 0.71889 2.24375 -0.19791 0.00914 0.14739 0.66293 -1.04289 -0 -0 0.10722 -0.0031 0 0 0 0 0 0.01618 0.01155 0.54664 0 -0.98961 0 -2.4119 0.29798 0.98749 -2.82717
CYS_21 -3.23138 0.25235 1.89937 -0.04045 0 0.01654 1.05906 -0.87705 -0 -0 0.55008 -0.27208 0 0 0 0 0 -0.0453 0.00381 0.31111 0 0.34174 0 3.6196 0.08943 0.31761 3.99445
GLY_22 -1.40358 0.09219 1.12764 -7e-05 0 0 0.46679 -0.63909 -0 -0 0.45967 -0.37062 0 0 0 0 0 -0.17287 0 0 0 -1.52131 0 0.83697 -0.00446 0.16191 -0.96682
GLY_23 -2.71682 0.27799 3.1047 -0.00041 0 0 1.75584 -1.59352 -0 -0 -1.03944 -0.18665 0 0 0 0 0 -0.07042 0 0 0 -1.01353 0 0.83697 -0.12012 0.15348 -0.61194
GLU_24 -2.36887 0.28905 2.48731 -0.45476 0.25551 1.42694 0.93339 -1.27449 -0.02378 -0.15074 -0.94721 -3.07776 0 0 0 0 0 -0.10974 0.00317 0 3.75837 -0.32324 0 -2.7348 -0.09731 0.32886 -2.08009
ASP_25 -2.79956 0.35065 2.41407 -0.11885 0.00736 0.36339 0.68404 -1.09726 -0.02378 -0.15074 -0.45703 -0.67845 0 0 0 0 0 -0.13478 0.01597 0 1.75929 -0.01213 0 -2.3716 -0.42765 0.53735 -2.13972
ILE_26 -6.25795 0.64496 2.86021 -0.78587 0.50859 0.32714 2.25081 -2.08177 -0 -0 -1.0616 -0.43549 0 0 0 0 0 -0.06221 0.05666 0.79094 0 0.09757 0 0.73287 -0.07183 0.78759 -1.69938
VAL_27 -2.94669 0.1494 2.07322 -0.28103 0.16777 0.05996 1.16646 -1.39144 -0 -0 -0.5434 -0.09519 0 0 0 0 0 -0.0846 0.00328 0.0511 0 -0.37449 0 1.9342 -0.19704 0.6205 0.312
ALA_28 -2.13694 0.15271 1.02924 -0.02545 5e-05 0 0.31597 -0.95582 -0 -0 0.16083 -0.201 0 0 0 0 0 0.18278 0 0 0 -0.11721 0 1.8394 -0.5601 0.36248 0.04696
ASP_29 -2.68759 0.11197 2.76076 -0.10198 1e-05 0.29603 1.20376 -1.36681 -0.00269 -0.05047 -0.94609 -0.6946 0 0 0 0 0 -0.02513 0.01758 0 2.27718 -0.28043 0 -2.3716 -0.47686 0.55376 -1.7832
HIS_30 -5.63488 0.8674 2.89465 -0.94232 0.09612 1.35342 1.01106 -1.86855 -0.02868 -0.1817 -1.06522 -0.31919 0 0 0 0 0 0.08673 0.09356 0 3.1022 -0.24526 0 -0.45461 -0.24438 0.50159 -0.97806
VAL_31 -4.02834 0.33765 3.35305 -0.27173 0.18716 0.05878 2.22494 -1.91689 -0.01379 -0.10442 -2.01273 -0.31802 0 0 0 0 0 -0.03368 0.00042 0.24599 0 -0.74621 0 1.9342 -0.30926 0.30632 -1.10655
ALA_32 -4.30853 0.62421 0.55982 -0.02538 0.00012 0 0.51032 -1.32763 -0.00455 -0.01955 -0.87235 -0.23422 0 0 0 0 0 -0.01455 0 0 0 0.00509 0 1.8394 -0.48852 0.30196 -3.45434
SER_33 -5.94137 0.4621 5.40405 -0.02288 0 0.05521 2.55334 -2.88367 -0.01379 -0.10442 -2.29342 -0.27002 0 0 0 0 0 0.14788 0.00333 0.03588 0 -0.55683 0.66833 -0.77834 -0.414 0.49487 -3.45375
TYR_34 -10.0211 0.97883 5.98177 -0.5872 0.12369 0.28979 4.44208 -3.91847 -0 -0 -3.93074 -0.22288 0 0 -0.33236 0 0 0.66542 0.00961 0 2.59428 0.04881 0.58704 1.2797 -0.17786 1.18124 -1.00842
GLY_35 -4.79631 0.85292 3.649 -4e-05 0 0 1.57652 -2.21885 -0 -0 -0.29166 -0.33752 0 0 -0.22267 0 0 -0.14352 0 0 0 0.3995 0 0.83697 0.17234 2.2033 1.67998
VAL_36 -4.13516 0.19368 2.06531 -0.30933 0.20888 0.07143 1.09008 -1.54794 -0.01995 -0.22262 -0.204 -0.18972 0 0 -0.63778 0 0 -0.05566 0.00278 0.04553 0 -0.32176 0 1.9342 0.20043 1.5671 -0.2645
ASN_37 -6.29609 0.5265 5.9738 -0.19319 0.0779 0.3096 2.72681 -2.81261 -0.00737 -0.04117 -2.38601 -0.33387 0 0 -0.75104 -1.49095 0 -0.03902 0.2627 0 1.78745 -0.08142 0 -0.93687 0.04326 0.71033 -2.95125
LEU_38 -6.21848 0.56627 5.22478 -0.48638 0.26931 0.13549 3.28646 -2.59892 -0.00936 -0.05094 -2.60468 -0.02847 0 0 -0.59268 0 0 -0.09066 0.05236 0.32854 0 0.74339 0 0.18072 0.51007 0.85291 -0.53027
TYR_39 -9.24688 1.06891 5.28438 -0.54803 0.01423 -0.0336 4.30497 -3.14426 -0.00161 -0.03969 -2.39893 -0.3475 0 0 0 0 0 -0.01296 0.23361 0 1.67699 -0.34352 0.11597 1.2797 0.73641 0.81192 -0.58991
GLN_40 -5.34737 0.70249 2.72674 -0.31253 0.02624 0.15757 1.39265 -1.64626 -0.02259 -0.16643 -0.23434 0.00923 0 0 0 0 0 -0.00044 0.01751 0 3.10698 0.03505 0 -0.18838 0.10073 0.5404 0.89726
SER_41 -4.70309 0.72418 3.36428 -0.01773 0 0.02995 1.43744 -1.8091 -0.0142 -0.12766 -2.35181 -1.07698 0 0 -0.33236 -0.66818 0 0.04055 2e-05 1.18725 0 -0.39973 0.8059 -0.77834 0.11076 0.40845 -4.17042
TYR_42 -7.34617 0.60365 3.23789 -0.56557 0.07671 0.3072 2.80835 -2.2058 -2e-05 -0.00057 -1.1824 -0.29324 0 0 0 -0.43927 0 -0.00523 8e-05 0 2.01393 -0.1587 0.05625 1.2797 0.24757 0.72644 -0.83918
GLY_43 -1.89479 0.61354 2.53935 -0.0002 0 0 1.2615 -1.2462 -0.00455 -0.04593 -1.71806 -0.2819 0 0 0 0 0 -0.11347 0 0 0 -1.36813 0 0.83697 0.73646 1.14902 0.4636
PRO_44 -2.22958 1.71995 1.75691 -0.21828 0.40606 0.17132 0.7477 -0.8575 -0 -0 0.18524 -0.76625 0 0 0 0 0 0.21258 0.01754 0.14621 0 -0.9666 0 -2.4119 0.39902 32.8438 31.1562
SER_45 -3.86488 1.27237 3.03565 -0.03546 0.00701 0.0574 1.99769 -1.51945 -0.0177 -0.14493 -0.3593 -1.33743 0 0 -0.41678 -0.81418 0 -0.05456 0.00037 0.25976 0 -0.31517 0.60956 -0.77834 -0.7513 33.46 30.2903
GLY_46 -2.52993 0.27225 2.09251 -5e-05 0 0 1.29438 -1.21179 -0.00947 -0.06387 -1.19271 -0.39572 0 0 0 0 0 -0.18788 0 0 0 -1.43358 0 0.83697 -0.91124 1.48821 -1.9519
GLN_47 -9.46858 0.74563 5.88017 -0.29453 0.06617 0.257 3.54192 -3.34473 -0.00455 -0.04593 -2.8366 -0.28429 0 0 -1.75183 -1.26966 0 -0.00869 0.25237 0 3.05398 -0.0513 0 -0.18838 -0.72269 0.40346 -6.07104
TYR_48 -7.74438 1.71336 1.67619 -0.69895 0.16937 0.44145 1.47052 -2.01741 -0.02739 -0.1852 -0.65065 -0.23833 0 0 0 0 0 0.1402 0.18202 0 2.13147 -0.40218 0.00055 1.2797 0.80718 0.7578 -1.1947
THR_49 -8.36117 1.22603 5.28704 -0.12201 0.21557 0.0731 3.48737 -3.37728 -0 -0 -2.44024 -0.60172 0 0 0 0 0 -0.00549 0.17333 0.10281 0 -0.62265 2.24099 -1.0874 0.85098 0.87248 -2.08828
HIS_D_50 -10.5664 1.17004 7.81358 -0.4044 0.02013 0.46579 3.83385 -4.22003 -0.01793 -0.12136 -3.64874 -0.52387 0 0 0 -1.09867 0 0.19839 0.19697 0 2.45997 -0.29366 0 -0.45461 -0.20251 1.00851 -4.38493
GLU_51 -5.74581 0.65429 6.70311 -0.21447 0.03755 0.33975 4.17922 -2.92575 -0.00936 -0.05094 -5.15303 -0.51135 0 0 0 -0.74115 0 0.00053 0.0794 0 3.01895 0.04822 0 -2.7348 -0.10898 0.78784 -2.34676
PHE_52 -9.25818 1.27414 5.00328 -0.74312 0.0918 0.11478 2.19586 -3.02151 -0 -0 -2.27481 -0.58655 0 0 0 0 0 0.08826 0.00609 0 2.69893 -0.24804 0 1.0402 0.19474 0.50751 -2.91661
ASP_53 -2.40471 0.15853 3.29002 -0.12381 0.03876 0.3899 1.01625 -1.46826 -0.00269 -0.05047 -0.71244 -0.89651 0 0 0 0 0 -0.04847 0.01661 0 2.37958 -0.55829 0 -2.3716 0.06151 0.45801 -0.82807
GLY_54 -2.08609 0.29093 2.33155 -6e-05 0 0 0.10289 -1.11895 -0 -0 -0.27242 -0.36648 0 0 0 0 0 -0.13574 0 0 0 -1.48575 0 0.83697 -0.507 0.42806 -1.98209
ASP_55 -4.62474 0.66063 4.80096 -0.08537 0.0246 0.2458 2.4232 -2.36772 -1e-05 -3e-05 -2.61027 -0.02893 0 0 0 0 0 0.0691 0.22574 0 2.00585 -0.07991 0 -2.3716 -0.22122 0.548 -1.38591
GLU_56 -5.20236 0.31483 4.53883 -0.2223 0.0454 0.3479 2.05535 -2.12801 -0.00361 -0.04762 -3.09217 -0.50632 0 0 0 0 0 -0.08132 0.00256 0 3.45727 0.25384 0 -2.7348 0.24718 0.8259 -1.92946
GLN_57 -8.89499 0.68063 6.47705 -0.38892 0.1118 0.26286 2.36534 -3.03903 -0 -0 -2.16287 -0.62218 0 0 -0.61568 0 0 0.02231 0.16636 0 3.44936 -0.0019 0 -0.18838 0.32142 1.0017 -1.05513
PHE_58 -10.1267 1.2491 4.28531 -0.65677 0.02498 0.03649 3.39985 -2.93045 -0 -0 -2.0964 -0.53405 0 0 0 0 0 -0.00091 0.16073 0 2.00422 -0.2102 0 1.0402 0.34868 0.76015 -3.24576
TYR_59 -10.3887 1.653 4.28989 -0.69361 0.05642 0.03154 3.53289 -3.36796 -0.007 -0.02078 -3.42662 -0.42836 0 0 -0.22267 -0.45548 0 -0.00303 0.34188 0 2.59924 -0.13457 0.01146 1.2797 0.17056 0.57288 -4.60934
VAL_60 -6.65667 0.54442 2.28577 -0.28004 0.2161 0.06161 1.5926 -2.08418 -0 -0 -0.87188 -0.23917 0 0 -0.69727 0 0 0.0491 0.00667 0.20073 0 -0.66312 0 1.9342 -0.18192 0.45557 -4.32748
ASP_61 -5.9665 0.26472 8.29382 -0.24029 0.097 0.78526 4.88638 -3.60283 -0.03073 -0.15232 -8.5575 -1.07941 0 0 -1.16263 -0.9804 0 -0.02976 0.01908 0 2.32057 -0.73873 0 -2.3716 -0.38966 0.39256 -8.24297
LEU_62 -4.80532 0.31087 3.18255 -0.50599 0.1606 0.14294 1.76147 -1.89688 -0 -0 -1.49583 0.1469 0 0 -0.50381 0 0 -0.00619 0.02159 0.15084 0 -0.10919 0 0.18072 -0.41779 0.36645 -3.31608
GLY_63 -1.8874 0.16602 2.93703 -7e-05 0 0 1.18235 -1.31562 -0 -0 -1.29174 -0.3883 0 0 -0.57765 0 0 0.01299 0 0 0 0.77311 0 0.83697 0.641 0.35308 1.44178
ARG_64 -5.28984 0.37546 6.76439 -0.62865 0.06705 0.43111 1.44617 -2.60541 -0.01264 -0.07384 -3.08492 0.31122 0 0 -0.58499 -0.9804 0 0.01011 0.18952 1.63677 0 -0.08255 0 -1.2888 0.73528 0.57741 -2.08754
LYS_65 -3.48784 0.26342 4.80313 -0.61957 0.11465 0.62981 2.30917 -2.04736 -0.02373 -0.13154 -2.97095 -0.00258 0 0 -0.50381 0 0 -0.07119 0.12823 1.59349 0 -0.15091 0 -1.5107 -0.13729 0.71915 -1.09641
GLU_66 -4.58706 0.26043 5.30854 -0.18343 0.02386 0.25292 1.75318 -2.22349 -0.01264 -0.07384 -2.31854 -0.5469 0 0 0 0 0 0.00186 0.00289 0 3.24592 -0.00884 0 -2.7348 -0.01267 0.42588 -1.42674
THR_67 -3.72441 0.45345 1.89224 -0.11575 0.10713 0.07896 0.82939 -1.20521 -0 -0 -0.90116 -0.57475 0 0 0 -0.4641 0 0.31671 5e-05 0.31023 0 0.01578 2.35138 -1.0874 -0.01712 0.45587 -1.27873
VAL_68 -6.1199 0.83755 3.25248 -0.24265 0.13458 0.04586 2.35596 -2.2715 -0 -0 -2.10817 -0.15308 0 0 0 0 0 0.26206 0.00977 0.99379 0 -0.34731 0 1.9342 -0.12983 0.69409 -0.85209
TRP_69 -7.74622 1.04235 2.62296 -1.68584 0.30056 1.16304 0.38582 -1.88868 -0 -0 -0.3528 -0.14331 0 0 0 0 0 0.01667 0.05331 0 2.47504 -0.21404 0 1.6906 -0.04347 1.30215 -1.02185
CYS_70 -7.1026 1.01816 3.26313 -0.03704 0 0.01589 1.4533 -1.81252 -0.00191 -0.00903 -1.72189 -0.19719 0 0 0 0 0 0.17286 0.04708 0.17218 0 0.05145 0 3.6196 0.70709 1.41718 1.05572
LEU_71 -8.40742 1.42022 3.66977 -0.47998 0.29103 0.08781 2.50754 -2.48075 -0.00361 -0.04762 -1.80019 0.23658 0 0 0 0 0 -0.03644 0.268 0.60264 0 -0.34616 0 0.18072 0.48166 1.63101 -2.22519
PRO_72 -5.75157 0.7104 2.74639 -0.08983 0.00045 0.05617 1.53496 -1.2885 -0 -0 -0.88155 0.67332 0 0 -1.72422 0 0 -0.13735 0.00316 0.5431 0 -0.46493 0 -2.4119 -0.28936 1.55096 -5.22033
VAL_73 -4.82126 0.50416 2.19393 -0.31152 0.30774 0.07265 0.90093 -1.48936 -0 -0 0.68488 -0.37128 0 0 0 0 0 0.02818 0.11173 0.69624 0 -0.17006 0 1.9342 -0.10606 0.68662 0.85173
LEU_74 -9.2766 1.46868 4.22898 -0.55164 0.28939 0.14701 2.70846 -2.92901 -0 -0 -1.16566 0.09987 0 0 0 0 0 0.03702 0.22206 2.46076 0 -0.21448 0 0.18072 -0.01606 0.67436 -1.63614
ARG_75 -7.21665 0.95723 5.41572 -0.59606 0.13198 0.35448 2.42146 -2.48416 -0 -0 -1.93869 0.50848 0 0 -0.72264 0 0 -0.11015 0.32561 2.17161 0 -0.08696 0 -1.2888 -0.25375 0.72162 -1.68968
GLN_76 -4.22742 0.55298 3.75819 -0.28736 0.04926 0.26016 1.28043 -1.84739 -0 -0 -0.69349 -0.4246 0 0 -1.00158 0 0 -0.06372 0.07263 0 3.28704 -0.13773 0 -0.18838 -0.45311 0.58097 0.51687
PHE_77 -5.98086 0.61355 3.11455 -0.67521 0.0716 0.42576 2.45208 -2.05657 -0 -0 -2.60715 0.11355 0 0 -0.61568 0 0 0.11651 0.23847 0 1.98227 -0.19012 0 1.0402 -0.28763 0.65505 -1.58964
ARG_78 -5.1979 0.24855 5.28781 -0.46878 0.05004 0.24392 1.88486 -2.35255 -0 -0 -1.64884 0.57597 0 0 0 -0.4641 0 0.04552 0.04158 1.90563 0 0.10177 0 -1.2888 -0.10538 0.56786 -0.57285
PHE_79 -9.0944 0.9873 3.77174 -0.64186 0.0437 -0.01182 1.55084 -2.55199 -0 -0 0.15958 -0.19617 0 0 0 0 0 -0.00473 1.08238 0 2.59482 -0.04004 0 1.0402 -0.31173 0.43233 -1.18985
ASP_80 -5.4436 0.72195 6.24533 -0.22044 0.0333 0.67679 3.44226 -2.83527 -0 -0 -5.14355 -0.80242 0 0 -1.18583 0 0 0.11281 0.05779 0 2.88652 -0.16926 0 -2.3716 -0.44653 1.06607 -3.37567
PRO_81 -4.72629 0.69938 2.86804 -0.06927 0 0.04294 1.50022 -1.48091 -0 -0 -0.5661 0.58066 0 0 0 0 0 -0.17438 0.03447 0.21562 0 -0.2754 0 -2.4119 -0.18941 1.24604 -2.70628
GLN_82 -6.6827 0.49626 5.0935 -0.78542 0.1084 0.79899 2.70525 -2.70206 -0 -0 -3.23353 -0.79849 0 0 -0.29736 0 0 0.12775 0.01397 0 3.23783 -0.07295 0 -0.18838 -0.02379 0.70942 -1.4933
PHE_83 -9.70124 1.38804 4.83006 -0.5319 0.24773 0.22651 2.53589 -3.3474 -0 -0 -2.67516 -0.02898 0 0 -0.88847 0 0 0.00567 0.01492 0 3.94338 0.07113 0 1.0402 -0.15492 0.59017 -2.43439
ALA_84 -6.63265 0.78455 4.03414 -0.02119 0 0 2.39172 -2.8558 -0 -0 -2.17354 -0.35188 0 0 0 0 0 0.04899 0 0 0 -0.21944 0 1.8394 -0.31763 0.59481 -2.87851
LEU_85 -5.98678 0.65894 4.40922 -0.46242 0.14436 0.09913 2.28852 -2.53674 -0 -0 -2.04572 0.21818 0 0 0 0 0 0.01119 0.01222 0.38434 0 -0.26079 0 0.18072 -0.34849 0.49224 -2.74188
THR_86 -6.43653 0.55878 5.13582 -0.20995 0.16983 0.07673 3.086 -3.05882 -0 -0 -2.69297 -0.13476 0 0 0 0 0 -0.02655 0.00945 0.0814 0 -0.02579 2.2906 -1.0874 -0.07797 0.37601 -1.9661
ASN_87 -7.23885 0.52612 6.29397 -0.17853 0.04703 0.28239 3.52498 -3.42109 -0.02413 -0.16215 -2.88593 -0.33363 0 0 0 -1.09867 0 0.11424 0.06848 0 1.45897 0.31877 0 -0.93687 0.0751 0.52871 -3.04109
ILE_88 -8.79567 1.49046 4.34236 -0.67746 0.53877 0.15779 2.99825 -3.11899 -0 -0 -1.7806 0.12279 0 0 0 0 0 0.05052 0.01123 0.62195 0 -0.3757 0 0.73287 -0.03102 0.98736 -2.7251
ALA_89 -4.55239 0.39592 4.49671 -0.02147 0 0 2.58747 -2.56584 -0 -0 -1.94011 -0.39483 0 0 0 0 0 0.20664 0 0 0 -0.35513 0 1.8394 -0.26527 0.72004 0.15114
VAL_90 -9.02048 1.41193 5.23181 -0.331 0.252 0.07603 3.64903 -3.72962 -0.00268 -0.01828 -2.46719 -0.31439 0 0 0 0 0 -0.02446 0.04103 0.22123 0 -0.22795 0 1.9342 -0.33085 1.11835 -2.53129
LEU_91 -8.51376 0.74557 5.22433 -0.47174 0.13998 0.10383 3.17716 -3.35249 -0 -0 -2.37296 0.21122 0 0 0 0 0 0.16548 0.02874 0.45109 0 -0.22147 0 0.18072 -0.20184 1.38386 -3.3223
LYS_92 -5.50389 0.57265 5.82091 -0.39407 0.04894 0.19277 2.6845 -2.72863 -0 -0 -2.23191 -0.08785 0 0 0 0 0 -0.01167 0.00541 1.97283 0 0.06137 0 -1.5107 -0.17666 0.5861 -0.6999
HIS_93 -6.54098 0.35919 5.57776 -0.36606 0.00817 0.43253 2.79855 -3.06856 -0 -0 -2.84387 -0.39656 0 0 0 0 0 -0.04705 0.01497 0 2.40333 0.09872 0 -0.45461 -0.21865 0.3827 -1.86041
ASN_94 -8.70236 1.22187 6.88689 -0.16398 0.00649 0.23466 3.4271 -3.95841 -0 -0 -2.67751 -0.32826 0 0 0 0 0 0.00326 0.01192 0 1.76503 0.55685 0 -0.93687 0.26126 0.5822 -1.80985
LEU_95 -9.3259 1.03848 5.16877 -0.70955 0.36424 0.28228 3.28392 -3.51086 -0.00268 -0.01828 -2.35607 0.12127 0 0 0 0 0 -0.02866 0.08465 0.94558 0 -0.24749 0 0.18072 0.32718 0.83562 -3.5668
ASN_96 -6.51234 0.31998 6.86188 -0.17361 0.02046 0.25942 3.06805 -3.30291 -0 -0 -2.65154 -0.34393 0 0 0 -0.43927 0 0.04049 0.01522 0 1.52417 0.31713 0 -0.93687 -0.05556 0.5557 -1.43353
SER_97 -6.33437 0.49966 6.6558 -0.02915 1e-05 0.02027 3.22027 -3.08847 -0.01302 -0.06009 -3.70063 -0.00117 0 0 0 0 0 0.03074 0.01416 0.4765 0 0.31844 1.74813 -0.77834 0.08394 0.36741 -0.56993
LEU_98 -10.1553 0.96546 5.36382 -0.46017 0.14878 0.10286 3.02944 -3.52865 -0 -0 -2.5717 0.21976 0 0 0 0 0 0.01133 0.01603 0.29232 0 -0.28435 0 0.18072 -0.11739 0.47527 -6.31177
ILE_99 -7.37705 0.89828 5.19797 -0.49482 0.42088 0.09633 2.64769 -3.13896 -0.00723 -0.0454 -1.97055 0.12915 0 0 0 0 0 -0.05161 0.03085 0.4656 0 -0.4785 0 0.73287 -0.09652 0.41305 -2.62797
LYS_100 -3.66443 0.16738 3.89349 -0.31172 0.0298 0.14325 1.68085 -1.73482 -0 -0 -0.54547 -0.00682 0 0 0 0 0 -0.05078 0.01857 1.71066 0 -0.07459 0 -1.5107 -0.20048 0.30317 -0.15264
ARG_101 -4.70352 0.5026 4.37407 -0.69436 0.1763 0.47935 1.49857 -2.03357 -0.01302 -0.06009 -1.02153 0.10362 0 0 0 0 0 -0.00765 0.17453 2.92153 0 -0.04806 0 -1.2888 -0.57027 0.32769 0.1174
SER_102 -2.13286 0.15151 3.00013 -0.02951 0.01509 0.02929 1.34119 -1.45029 -0.00723 -0.0454 -1.07778 -0.12156 0 0 0 0 0 -0.03242 0.00987 0.07287 0 0.10556 0.60271 -0.77834 -0.18921 0.30563 -0.23075
ASN_103 -6.07317 0.75285 5.51762 -0.24331 0.0219 0.35783 2.89848 -2.89393 -0.01807 -0.13404 -1.98699 -0.53192 0 0 -1.18694 0 0 -0.0019 0.06739 0 2.8578 0.2668 0 -0.93687 -0.00587 0.21311 -1.05922
SER_104 -2.26397 0.28304 2.56672 -0.03016 0.00042 0.04965 1.07757 -1.24318 -0.00417 -0.09027 0.20179 -0.92174 0 0 0 0 0 -0.09477 0.01732 0.15343 0 -0.31317 0.66402 -0.77834 -0.32796 0.2778 -0.77595
THR_105 -4.241 0.37899 3.21826 -0.12736 0.08753 0.08166 1.47042 -1.71783 -0.00419 -0.09112 -0.17049 -1.05293 0 0 -1.18694 0 0 -0.04642 0.00239 0.02594 0 -0.38414 2.26467 -1.0874 -0.3811 0.30985 -2.6512
ALA_106 -5.65095 0.41289 3.57424 -0.02027 0 0 2.60421 -2.55304 -0 -0 -3.10461 -0.11916 0 0 0 0 0 -0.0182 0 0 0 -0.05102 0 1.8394 -0.29397 0.53289 -2.84759
ALA_107 -4.83373 0.89023 1.16692 -0.02322 0 0 1.90884 -1.64869 -2e-05 -0.00057 -0.11662 -0.43662 0 0 0 0 0 -0.00177 0 0 0 -0.56729 0 1.8394 -0.17153 0.68036 -1.31432
THR_108 -5.24524 0.38433 3.43583 -0.22763 0.1774 0.1018 2.32521 -2.26417 -0 -0 -2.91977 -0.62485 0 0 -0.84758 0 0 0.14081 0.05078 1.10484 0 0.61267 4.20115 -1.0874 0.33487 0.9011 0.55414
ASN_109 -4.19099 0.44798 2.83276 -0.17338 0.00855 0.24227 1.24788 -1.68029 -0 -0 -0.60449 -0.26069 0 0 -0.84758 0 0 0.16919 0.00438 0 1.96693 0.37344 0 -0.93687 0.35495 0.87493 -0.17102
GLU_110 -2.72348 0.28051 2.1134 -0.22216 0.03032 0.35937 1.06018 -1.09969 -0 -0 0.06564 -0.56219 0 0 0 0 0 -0.05613 0.01483 0 2.68297 0.01445 0 -2.7348 -0.03612 0.5506 -0.26231
VAL_111 -6.38877 1.07675 1.40113 -0.36184 0.31142 0.08546 1.38761 -1.80727 -0.0142 -0.12766 -0.2609 -0.05012 0 0 0 0 0 0.00828 0.0887 1.1683 0 0.05511 0 1.9342 -0.00182 1.21289 -0.28273
PRO_112 -5.42663 0.84419 1.5395 -0.16927 9e-05 0.12315 0.96071 -1.03238 -0.02145 -0.12948 -0.80231 0.18494 0 0 0 0 0 0.24302 0.04183 0.62293 0 -1.08302 0 -2.4119 -0.14885 1.3048 -5.36011
GLU_113 -6.15076 0.24474 6.98729 -0.19595 0.03781 0.29084 3.89487 -2.96398 -0.03584 -0.19458 -4.4726 -0.46882 0 0 0 -1.60376 0 0.07433 5e-05 0 3.00153 0.05416 0 -2.7348 -0.18926 0.49768 -3.92705
VAL_114 -8.30845 1.39567 1.35797 -0.2894 0.29885 0.05993 1.412 -1.99266 -0.00276 -0.0194 -0.20636 -0.30083 0 0 0 0 0 0.01652 0.5153 0.32373 0 -0.77948 0 1.9342 -0.22087 0.76574 -4.04032
THR_115 -7.08988 0.86116 3.97427 -0.21207 0.17346 0.07754 2.79475 -2.46428 -0.02378 -0.2206 -3.85018 -1.09032 0 0 -0.85392 0 0 -0.01797 0.09039 1.22102 0 -0.42507 2.34024 -1.0874 -0.33428 1.15927 -4.97765
VAL_116 -6.78836 0.90058 1.12019 -0.30913 0.32402 0.06949 0.72684 -1.60605 -0 -0 -1.28596 -0.88092 0 0 -0.10288 0 0 -0.02986 0.292 1.13841 0 -0.38515 0 1.9342 -0.188 0.72742 -4.34317
PHE_117 -8.82308 1.64913 1.53357 -0.95739 0.09666 0.57921 1.95234 -2.03491 -0 -0 -2.57716 -0.15041 0 0 0 0 0 0.00848 0.35588 0 1.62135 -0.44684 0 1.0402 -0.11188 0.5858 -5.67903
SER_118 -5.51475 0.56646 3.6153 -0.03768 0 0.07447 1.6666 -2.09272 -0.00012 -0.00056 -1.56887 -0.38196 0 0 -0.44577 0 0 0.0681 0.00034 0.36743 0 -0.23106 1.72073 -0.77834 -0.23165 0.80999 -2.39407
LYS_119 -7.58403 1.04529 5.75716 -0.44366 0.05615 0.24834 3.43137 -2.7078 -0 -0 -3.21945 0.11575 0 0 0 -1.27571 0 -0.03674 0.14498 2.31992 0 -0.05056 0 -1.5107 -0.06839 0.68183 -3.09627
SER_120 -4.21198 0.605 4.23306 -0.02083 0 0.01859 2.00616 -1.91831 -0.02795 -0.12263 -1.49887 0.19211 0 0 -1.86572 0 0 -0.0168 0.00189 0.74113 0 -0.1958 0.60053 -0.77834 0.40024 1.12405 -0.73448
PRO_121 -3.30438 0.60392 1.85378 -0.12815 0.00428 0.09362 0.32477 -0.74157 -0 -0 -0.29026 0.20648 0 0 0 0 0 -0.10165 0.06069 0.11995 0 -1.03314 0 -2.4119 -0.06625 1.11959 -3.69023
VAL_122 -2.87301 0.11313 1.68942 -0.28469 0.17757 0.06413 0.74561 -1.15609 -0 -0 -0.16312 -0.11067 0 0 0 0 0 0.01776 0.00019 0.08938 0 -0.41167 0 1.9342 -0.55847 0.3117 -0.41461
THR_123 -3.75639 0.17131 2.22326 -0.17258 0.07816 0.06363 1.26808 -1.40726 -0.00222 -0.03031 -1.17415 -0.32425 0 0 0 0 0 0.00245 0.00104 0.15645 0 -0.0959 2.2891 -1.0874 -0.13255 0.26311 -1.66642
LEU_124 -6.90935 0.80276 1.39143 -0.47909 0.20973 0.09398 1.23829 -1.68105 -0.01928 -0.13932 -0.12404 0.30547 0 0 0 0 0 -0.0802 0.06195 0.9123 0 -0.13695 0 0.18072 -0.20384 0.37362 -4.20286
GLY_125 -4.42909 0.98432 2.50885 -7e-05 0 0 1.10445 -1.7145 -0 -0 0.26721 -0.37752 0 0 0 0 0 -0.16543 0 0 0 -1.51605 0 0.83697 -0.68127 0.35189 -2.83022
GLN_126 -4.80181 0.47223 4.79958 -0.65598 0.14485 0.70137 2.05931 -2.12051 -0.01928 -0.13932 -1.83377 -0.61762 0 0 0 -0.98441 0 0.13006 0.04693 0 2.12404 -0.0587 0 -0.18838 -0.57685 0.84015 -0.67813
PRO_127 -1.94054 0.33608 0.96435 -0.1993 0.00455 0.14487 0.14987 -0.44329 -0 -0 -0.24269 0.0087 0 0 0 0 0 0.01586 0.00199 0.38295 0 -0.8674 0 -2.4119 -0.3564 0.80176 -3.65053
ASN_128 -7.06535 0.70016 6.57461 -0.15428 0.00301 0.19989 3.27534 -3.11267 -0.00012 -0.00056 -3.33186 -0.75429 0 0 -2.45049 -0.36977 0 0.24119 0.04107 0 2.06528 -0.00901 0 -0.93687 -0.07127 0.49593 -4.66009
ILE_129 -7.11565 0.85872 3.64067 -0.45491 0.27556 0.09485 2.01861 -2.19266 -0.02795 -0.12263 -2.18541 0.00097 0 0 -1.03055 0 0 0.22049 0.01636 0.44587 0 -0.77971 0 0.73287 -0.14617 1.12292 -4.62774
LEU_130 -8.96562 1.44423 3.29697 -0.47141 0.27428 0.08709 1.80052 -2.56663 -0.03547 -0.28292 -1.73474 0.07987 0 0 0 0 0 0.49667 0.03615 0.67436 0 -0.20566 0 0.18072 -0.35926 1.24843 -5.00241
ILE_131 -8.98175 1.37611 2.46107 -0.47387 0.43971 0.0977 2.28923 -2.35342 -0.0014 -0.00422 -2.2762 0.11664 0 0 0 0 0 0.25369 0.04271 0.41955 0 -0.76117 0 0.73287 -0.2969 1.04196 -5.87771
CYS_132 -7.25975 0.73054 3.30573 -0.05448 0 0.01581 2.32441 -1.9099 -0.03055 -0.17856 -2.79531 -0.63714 0 0 0 0 0 -0.05183 0.05066 0.50731 0 0.12308 0 3.6196 -0.16312 0.92002 -1.48346
LEU_133 -9.18557 1.35557 3.08248 -0.56536 0.22566 0.15629 2.30492 -2.67466 -0.0014 -0.00422 -2.72315 -0.00719 0 0 0 0 0 -0.00117 0.09637 1.28446 0 0.07247 0 0.18072 0.09437 0.81831 -5.49108
VAL_134 -7.70638 1.11107 2.34446 -0.26463 0.17353 0.05382 2.68621 -2.29032 -0 -0 -2.89962 -0.33301 0 0 0 0 0 -0.07858 0.0267 0.33415 0 -0.80116 0 1.9342 -0.16043 0.71417 -5.15582
ASP_135 -7.53711 1.1774 8.13602 -0.24307 0.17375 0.88541 3.77907 -3.76088 -0.03026 -0.15458 -3.19961 -1.00575 0 0 0 -0.82772 0 -0.00047 0.06435 0 1.98061 -0.36598 0 -2.3716 -0.1155 0.60926 -2.80665
ASN_136 -4.84857 0.33932 6.05914 -0.18292 0.03035 0.28895 1.90478 -2.58109 -0.01372 -0.07278 -1.46969 -1.06632 0 0 0 -0.99152 0 0.07853 0.00039 0 1.8737 -1.02693 0 -0.93687 -0.40402 0.71837 -2.30092
ILE_137 -8.1931 1.12015 2.34161 -0.54623 0.34777 0.11321 1.72476 -2.21733 -0 -0 -1.97269 0.18553 0 0 0 0 0 0.03737 0.04404 1.41252 0 -0.63647 0 0.73287 -0.62955 0.82229 -5.31325
PHE_138 -3.9639 0.38021 1.41223 -1.06487 0.1295 0.69288 0.19709 -0.9107 -0.00842 -0.03602 0.06965 -0.16207 0 0 0 0 0 0.50783 0.01611 0 1.5342 -0.29155 0 1.0402 0.65832 1.26835 1.46907
PRO_139 -3.07192 0.45356 2.05776 -0.14356 3e-05 0.10192 1.19633 -0.99865 -0 -0 -1.00004 0.20133 0 0 0 0 0 -0.03469 0.0199 0.29113 0 -1.14352 0 -2.4119 0.52684 1.63194 -2.32356
PRO_140 -2.78329 0.72395 0.22667 -0.17796 0.09057 0.12873 0.04803 -0.34927 -0 -0 0.04902 -0.07172 0 0 0 0 0 0.51627 0.11141 0.3155 0 -0.62555 0 -2.4119 0.9706 1.20837 -2.03058
VAL_141 -5.05347 0.80084 2.12937 -0.3115 0.59041 0.08015 1.57392 -1.72347 -0.02579 -0.10184 -0.74569 -1.19381 0 0 0 0 0 0.27614 0.0687 0.64106 0 0.70034 0 1.9342 2.76621 0.83724 3.24302
VAL_142 -6.45628 1.36301 1.25574 -0.3747 0.34502 0.09246 0.65084 -1.65425 -0 -0 -1.12755 -0.2748 0 0 0 0 0 0.44158 0.25622 0.70884 0 -0.22523 0 1.9342 1.57106 1.13413 -0.35972
ASN_143 -4.02204 0.44826 4.08364 -0.16722 0.00473 0.25618 2.22604 -1.94949 -0.00728 -0.03659 -2.65188 -0.41633 0 0 0 -0.57215 0 0.04588 0.10577 0 1.81942 0.42897 0 -0.93687 0.17127 0.94849 -0.2212
ILE_144 -7.10762 0.74337 2.22551 -0.58367 0.5928 0.1337 0.33291 -1.79868 -0.01113 -0.09072 -0.34018 -0.05081 0 0 0 0 0 -0.04183 0.01872 1.49028 0 -0.73313 0 0.73287 -0.06318 0.8205 -3.73028
THR_145 -4.28167 0.32884 3.12058 -0.22033 0.13494 0.08918 1.91332 -1.78023 -0.01856 -0.0968 -1.85896 -1.07989 0 0 0 0 0 -0.01061 0.04354 0.78029 0 -0.02718 2.28849 -1.0874 -0.23563 0.8029 -1.19517
TRP_146 -11.9036 2.01377 4.04365 -1.32737 0.15734 0.58784 2.39566 -3.24824 -0.0196 -0.12498 -1.70183 -0.40946 0 0 0 0 0 -0.02682 0.63782 0 3.77992 0.12945 0 1.6906 0.19801 0.89975 -2.22812
LEU_147 -10.281 1.52821 5.78905 -0.49855 0.39023 0.14037 2.32824 -3.72973 -0.01097 -0.04072 -2.23104 -0.00224 0 0 0 0 0 -0.02034 0.87139 1.64448 0 -0.14723 0 0.18072 0.1675 0.95357 -2.96811
SER_148 -5.28323 0.37826 5.80936 -0.03589 0.00443 0.06208 2.95794 -2.75291 -0.01427 -0.15662 -3.47386 -0.62071 0 0 0 -0.78895 0 -0.08836 0.00148 0.38978 0 0.46522 1.72184 -0.77834 0.16463 0.61702 -1.42109
ASN_149 -3.79852 0.1688 4.62416 -0.19096 0.03304 0.33069 2.34509 -2.16803 -0.01076 -0.09149 -1.51717 -1.00163 0 0 -0.89162 0 0 -0.0423 0.0297 0 1.92836 -1.04134 0 -0.93687 -0.25426 0.67472 -1.81039
GLY_150 -2.6322 0.26154 2.62534 -5e-05 0 0 0.73812 -1.40851 -0.00786 -0.02499 -1.54271 -0.38447 0 0 -0.44815 0 0 -0.14837 0 0 0 -1.46915 0 0.83697 -0.9683 0.65639 -3.91639
HIS_151 -4.5769 0.39406 4.94807 -0.4462 0.01293 0.48086 2.49478 -2.5131 -0.01647 -0.1078 -3.17493 -0.30469 0 0 0 0 0 -0.02562 0.00102 0 2.42969 -0.0512 0 -0.45461 -0.3724 0.43559 -0.84693
SER_152 -2.70773 0.2978 1.88545 -0.02808 0.00042 0.02362 0.43724 -1.08455 -0.00786 -0.02499 -0.72965 -0.30376 0 0 0 0 0 -0.06732 0.01913 0.45832 0 0.08775 0.61056 -0.77834 -0.12929 0.21622 -1.82506
VAL_153 -5.43546 0.75418 1.52749 -0.27229 0.16948 0.05756 1.74976 -1.70582 -0.00047 -0.00886 -0.51286 -0.29139 0 0 0 0 0 -0.04419 0.07528 0.26749 0 -0.76892 0 1.9342 -0.45257 0.27647 -2.68092
THR_154 -2.49373 0.1703 1.81071 -0.10985 0.07419 0.05913 0.58545 -1.12993 -0.02147 -0.14297 -0.256 -1.25167 0 0 0 0 0 -0.04826 0.00035 0.20689 0 -0.66806 2.27076 -1.0874 -0.21232 0.39752 -1.84635
GLU_155 -1.81093 0.0936 1.66851 -0.33024 0.06174 0.44092 0.6282 -0.93656 -0 -0 1.07347 -0.42173 0 0 0 0 0 -0.00684 0.002 0 2.92137 0.15505 0 -2.7348 0.11423 0.24167 1.15967
GLY_156 -1.61672 0.21769 1.43695 -5e-05 0 0 0.40506 -0.868 -0.02716 -0.25264 0.22658 -0.39327 0 0 0 0 0 -0.16369 0 0 0 -1.40461 0 0.83697 -0.42647 0.14812 -1.88124
VAL_157 -6.66421 0.49801 1.95353 -0.27652 0.18073 0.05484 0.9925 -2.08522 -0.02147 -0.14297 -0.90659 0.07246 0 0 0 0 0 -0.08636 0.0363 0.08337 0 -0.4507 0 1.9342 -0.82874 0.21592 -5.44092
SER_158 -3.64281 0.31827 3.77314 -0.02842 0.00068 0.02417 2.44418 -1.85294 -0.03006 -0.3485 -2.55618 -0.10143 0 0 0 0 0 -0.03205 0.00112 0.45722 0 0.29002 0.60767 -0.77834 -0.30634 0.17913 -1.58149
GLU_159 -2.81089 0.14809 2.27512 -0.19248 0.02304 0.281 0.54968 -1.0654 -0 -0 -0.71564 -0.61034 0 0 0 0 0 0.09641 0.00865 0 3.14257 -0.05162 0 -2.7348 -0.02432 0.21026 -1.47068
THR_160 -4.14628 0.5357 2.93371 -0.11893 0.17589 0.07809 1.91586 -1.57855 -0.00056 -0.01418 -2.82931 -0.58512 0 0 -1.11716 0 0 0.06186 0.40225 0.20386 0 -0.76319 2.23532 -1.0874 0.02989 0.84676 -2.82148
SER_161 -2.47998 0.11607 2.60628 -0.02196 0 0.05065 1.09858 -1.25048 -0.0215 -0.13617 -0.9654 -0.68491 0 0 -0.72733 0 0 -0.03103 0.05643 0.14212 0 -0.51875 0.61978 -0.77834 -0.10416 1.01842 -2.0117
PHE_162 -7.50096 1.62549 0.59556 -0.53514 0.0658 0.07942 0.44166 -1.32826 -9e-05 -0.00028 0.24016 -0.23254 0 0 0 0 0 0.38017 0.57977 0 2.92044 -0.0881 0 1.0402 -0.14725 1.07642 -0.78754
LEU_163 -7.96528 1.23421 4.46821 -0.55293 0.3828 0.1489 2.82696 -2.8708 -0 -0 -2.78255 0.21089 0 0 0 0 0 -0.00978 0.92347 0.97415 0 -0.37375 0 0.18072 -0.06472 1.16406 -2.10546
SER_164 -2.56471 0.14407 1.53221 -0.02559 0 0.05892 0.36623 -0.94001 -9e-05 -0.00028 -0.83232 -0.50007 0 0 0 0 0 -0.0197 0.01022 0.13898 0 -0.4807 0.60329 -0.77834 -0.31626 0.51916 -3.08499
LYS_165 -6.27943 0.77115 7.8879 -0.30276 0.02783 0.11077 3.4731 -3.09824 -0.00538 -0.01863 -3.87233 0.05706 0 0 0 -1.42503 0 0.02068 1.43617 2.41968 0 0.09894 0 -1.5107 -0.24976 0.54297 0.08399
SER_166 -1.37739 0.20647 1.7162 -0.02953 0.00074 0.04713 0.48111 -0.74912 -0 -0 0.59775 -0.97662 0 0 0 0 0 -0.09001 0.01327 0.16087 0 -0.25781 0.61231 -0.77834 -0.28784 0.57279 -0.13803
ASP_167 -3.94138 0.52816 6.7346 -0.26451 0.08875 0.91354 3.21077 -2.65672 -0.0058 -0.05122 -4.78654 -1.85827 0 0 -0.63434 -1.45755 0 -0.06447 0.02175 0 2.58149 -0.3724 0 -2.3716 -0.59926 0.35816 -4.62683
HIS_D_168 -2.8038 0.20225 3.31161 -0.40761 0.01957 0.5586 1.39019 -1.66145 -0 -0 -1.49961 -0.45585 0 0 0 0 0 0.30266 0.008 0 1.51076 0.00521 0 -0.45461 -0.21662 0.52362 0.33292
SER_169 -5.55717 0.57055 6.02681 -0.03563 0 0.06254 2.68049 -2.74147 -0.01048 -0.04958 -2.92806 -0.26371 0 0 -0.63434 -0.75168 0 0.03712 0.00251 0.20589 0 -0.41257 1.76539 -0.77834 -0.11581 0.68769 -2.23984
PHE_170 -9.47434 1.74682 4.03843 -0.55219 0.16127 0.26155 2.91926 -3.12429 -0 -0 -3.11008 0.08798 0 0 0 0 0 -0.00905 0.16761 0 2.42168 -0.27326 0 1.0402 -0.28086 0.94006 -3.03921
PHE_171 -8.03562 1.04037 4.1603 -0.5546 0.05448 0.28355 2.90825 -2.43521 -0.00056 -0.01418 -3.44695 0.12321 0 0 0 0 0 0.15095 0.08516 0 1.99869 -0.34148 0 1.0402 -0.25156 1.21437 -2.02062
LYS_172 -8.56978 1.20705 6.65976 -0.48456 0.1815 0.23 2.80138 -3.00278 -0 -0 -3.23119 0.06863 0 0 0 0 0 -0.00591 0.14756 3.19656 0 0.02 0 -1.5107 -0.17677 1.0001 -1.46913
ILE_173 -7.05601 0.71953 1.34998 -0.45313 0.36288 0.09047 2.07402 -1.88851 -0.0215 -0.13617 -2.09912 0.08226 0 0 -0.38982 0 0 0.05865 0.12691 0.44851 0 -0.71371 0 0.73287 -0.17371 0.83754 -6.04809
SER_174 -5.55379 0.44384 4.1215 -0.0295 4e-05 0.0533 2.60204 -2.21074 -0.01962 -0.15961 -2.73154 -0.92077 0 0 0 0 0 0.06983 0.01799 0.20118 0 -0.08078 0.75704 -0.77834 0.02309 0.73921 -3.45563
TYR_175 -8.08152 1.13028 3.63334 -0.91502 0.08899 0.50761 3.15819 -2.44608 -0.03243 -0.38923 -3.00883 -0.2517 0 0 0 -0.57312 0 0.01675 0.00844 0 1.52896 -0.40267 0.03633 1.2797 0.05652 1.329 -3.32648
LEU_176 -6.48763 0.94074 3.06202 -0.4744 0.21845 0.07339 2.29408 -2.24736 -0 -0 -2.35176 0.19402 0 0 0 0 0 -0.00176 0.17883 0.97185 0 0.34695 0 0.18072 0.44409 1.46175 -1.19601
THR_177 -3.74378 0.57912 2.38833 -0.16002 0.07195 0.05795 1.2106 -1.39823 -0.00827 -0.10319 -0.5092 -0.21401 0 0 0 0 0 -0.1053 0.04154 0.06647 0 0.04932 2.28515 -1.0874 0.42395 0.54645 0.39142
LEU_178 -7.29472 0.91148 2.96511 -0.51047 0.06821 0.10795 2.79384 -2.21255 -0 -0 -1.58061 0.28456 0 0 0 0 0 0.00211 0.10767 0.6262 0 -0.07773 0 0.18072 -0.46956 0.66248 -3.4353
LEU_179 -4.05352 0.76145 4.54443 -0.44717 0.21562 0.0687 1.43203 -1.93541 -0.01243 -0.1205 -0.61947 0.43803 0 0 -0.64746 0 0 -0.01298 0.05265 0.26012 0 0.21099 0 0.18072 -0.40398 1.32023 1.23203
PRO_180 -1.51843 0.38942 1.07358 -0.06561 0 0.04144 0.35189 -0.45009 -0 -0 0.0719 0.59134 0 0 0 0 0 0.13183 0.04473 0.14444 0 -0.65059 0 -2.4119 0.21962 1.14426 -0.89217
SER_181 -3.78063 0.59766 4.44295 -0.03783 0.00139 0.07149 2.18795 -1.92239 -0 -0 -0.97854 -0.95735 0 0 -0.5942 -0.52559 0 -0.07248 0.02013 0.52917 0 0.44652 0.60191 -0.77834 0.41743 0.89175 0.56101
ALA_182 -4.64864 0.71629 2.27048 -0.02689 0.0032 0 1.98195 -1.78794 -0.00025 -0.00542 -0.28813 -0.42291 0 0 0 0 0 -0.11031 0 0 0 -0.12988 0 1.8394 -0.02943 0.79094 0.15248
GLU_183 -3.53949 0.45275 4.07549 -0.22718 0.04866 0.35433 1.45278 -1.61164 -0.00971 -0.08759 -1.5539 -0.60513 0 0 -0.5942 -0.52559 0 -0.0992 0.21003 0 3.65862 -0.31928 0 -2.7348 -0.50177 0.38556 -1.77127
GLU_184 -6.50404 0.44133 6.95975 -0.3483 0.09049 0.49406 2.73653 -2.99653 -0.02685 -0.27377 -3.89009 -0.27056 0 0 -0.64746 -0.78895 0 0.01584 0.15023 0 2.99649 -0.02244 0 -2.7348 -0.57483 0.43977 -4.75413
SER_185 -4.49232 0.31226 4.99729 -0.03226 0 0.07335 2.4728 -2.30348 -0.03374 -0.26459 -2.30424 -0.38442 0 0 -0.89162 0 0 -0.00832 3e-05 0.61664 0 -0.09065 0.70273 -0.77834 -0.24235 0.4976 -2.15362
TYR_186 -10.9853 1.19432 5.48859 -0.52598 0.14673 0.21455 3.1712 -3.4627 -0.03075 -0.28212 -2.76474 -0.35563 0 0 0 0 0 -0.07465 0.95954 0 3.59728 -0.07442 0.22563 1.2797 0.10916 0.67077 -1.49878
ASP_187 -7.04461 0.53016 7.51921 -0.11034 0.00402 0.32019 4.02031 -3.52602 -0.01544 -0.08729 -5.24947 -0.37709 0 0 -0.44815 0 0 -0.0214 0.00947 0 3.48107 -0.23622 0 -2.3716 0.13277 0.71042 -2.76001
CYS_188 -8.15844 1.10624 4.15749 -0.07138 0.0059 0.05371 2.52803 -2.37299 -0.01451 -0.07038 -3.32161 -0.40055 0 0 0 0 0 -0.07919 0.02015 0.36507 0 0.04338 0 3.6196 0.05204 0.51045 -2.027
LYS_189 -7.44326 0.82724 4.63689 -0.43968 0.09123 0.18538 2.34557 -2.33399 -0.01072 -0.03953 -2.3323 0.19191 0 0 0 0 0 -0.00889 0.04732 2.85031 0 0.0963 0 -1.5107 0.00246 0.61098 -2.23348
VAL_190 -7.63347 1.33203 1.53338 -0.30577 0.3282 0.07523 2.05595 -1.94954 -0.00217 -0.00694 -2.38868 -0.35586 0 0 0 0 0 0.06625 0.04063 0.17941 0 -0.69042 0 1.9342 -0.23302 0.92223 -5.09838
GLU_191 -4.80607 0.51153 4.27948 -0.22983 0.04018 0.37068 2.51746 -2.01059 -0.01001 -0.03694 -2.89679 -0.51338 0 0 0 -0.57215 0 -0.05087 0.04351 0 3.44586 0.31353 0 -2.7348 0.05117 0.74188 -1.54616
HIS_192 -7.95243 0.61566 5.94208 -0.454 0.02702 0.33508 3.4392 -3.11647 -0.00212 -0.00585 -2.2022 -1.07882 0 0 -1.1618 0 0 0.19181 0.0379 0 2.03603 -0.4095 0 -0.45461 0.2051 0.36933 -3.63857
TRP_193 -2.99862 0.43077 1.50151 -0.71393 0.16096 0.38129 0.8307 -1.13501 -0.01907 -0.06745 0.44873 -0.39884 0 0 0 0 0 -0.12062 0.00012 0 2.9388 -0.04209 0 1.6906 -0.21168 0.4898 3.16597
GLY_194 -2.99141 0.28084 2.97427 -5e-05 0 0 1.9311 -1.59719 -0 -0 -2.6917 -0.40989 0 0 -1.1618 0 0 -0.11345 0 0 0 0.2659 0 0.83697 -0.21929 0.38116 -2.51454
LEU_195 -8.42498 1.21801 2.54885 -0.5117 0.21202 0.12031 2.292 -2.45564 -0 -1e-05 -0.10769 0.15565 0 0 0 0 0 0.02876 0.30274 0.59861 0 -0.3663 0 0.18072 -0.16956 0.62754 -3.75068
ASP_196 -2.92259 0.17662 3.58532 -0.09779 0.00277 0.29635 1.33421 -1.64624 -0.01807 -0.13404 -0.93359 -0.29879 0 0 0 0 0 0.4624 0.0006 0 2.047 -0.27373 0 -2.3716 -0.23488 0.92234 -0.1037
LYS_197 -4.71677 0.85468 4.6261 -0.35895 0.04971 0.15896 1.68569 -1.97912 -6e-05 -0.00111 -0.53227 0.03196 0 0 0 0 0 0.00819 0.00179 2.18438 0 0.20763 0 -1.5107 -0.01129 1.28744 1.98627
PRO_198 -4.13666 0.60226 2.28855 -0.11807 0.00195 0.0874 0.63243 -0.9263 -0 -0 -0.58029 0.25697 0 0 0 0 0 -0.08511 0.04373 0.10406 0 -1.05032 0 -2.4119 -0.22802 1.08644 -4.4329
LEU_199 -8.41819 1.4402 2.14267 -0.48973 0.14943 0.09823 2.90111 -2.16785 -0 -0 -2.09573 0.25585 0 0 0 0 0 -0.00519 0.05195 0.39661 0 -0.2503 0 0.18072 -0.55493 0.73826 -5.62688
LEU_200 -5.70417 0.73237 2.36537 -0.57446 0.24868 0.16811 0.66954 -1.69783 -0.00048 -0.00274 -0.66691 -0.02294 0 0 0 0 0 0.00686 0.15571 1.23078 0 -0.03845 0 0.18072 0.02205 0.87477 -2.05299
LYS_201 -8.25432 0.81297 7.78647 -0.56626 0.18111 0.21501 4.29592 -3.48387 -0.01324 -0.04261 -6.04573 0.32148 0 0 -0.59268 -0.74115 0 -0.04782 0.12286 2.39719 0 0.27778 0 -1.5107 0.29284 0.58065 -4.0141
HIS_D_202 -5.06939 0.24881 4.51284 -0.6768 0.07659 0.75084 0.80981 -2.23519 -0.00082 -0.00233 -1.22801 -1.02173 0 0 0 0 0 0.29983 0.14819 0 2.8133 0.01655 0 -0.45461 0.11069 0.84578 -0.05565
TRP_203 -9.14869 1.19687 5.57628 -0.90957 0.01731 0.24373 2.82164 -3.35013 -0.01324 -0.04261 -2.83953 -0.66617 0 0 0 -0.39537 0 -0.04753 0.0102 0 2.28942 -0.11995 0 1.6906 0.02338 1.13909 -2.52425
GLU_204 -3.87612 0.56133 4.17001 -0.3999 0.07135 0.66357 0.80296 -1.80615 -0.00747 -0.09666 -0.67599 -0.46668 0 0 0 0 0 0.0031 0.09456 0 3.19629 0.18625 0 -2.7348 -0.24202 1.2575 0.70114
PRO_205 -3.33991 0.48047 2.54251 -0.11761 0.00135 0.08751 0.65977 -1.1235 -0 -0 -0.64237 0.25354 0 0 0 0 0 0.29454 0.05709 0.07431 0 -1.10256 0 -2.4119 -0.32175 0.9258 -3.68272
GLU_206 -5.76725 0.46893 4.86989 -0.61779 0.14105 1.14626 2.34147 -2.34183 -0.00862 -0.11921 -2.9553 -0.6582 0 0 0 -0.76514 0 0.00353 0.05475 0 3.50813 -0.24621 0 -2.7348 -0.36039 0.53647 -3.50426
ILE_207 -7.30455 1.69743 2.44629 -0.56583 0.53109 0.16633 1.57035 -2.24479 -0 -0 0.72047 -0.49433 0 0 0 0 0 -0.01228 0.04736 0.45429 0 0.00381 0 0.73287 -0.17762 1.41734 -1.01177
PRO_208 -2.4674 0.53041 0.47861 -0.06651 0 0.04148 0.16093 -0.23547 -0 -0 0.23459 0.59341 0 0 0 0 0 0.00922 0.01108 0.14867 0 -0.3617 0 -2.4119 0.21361 1.37941 -1.74156
ALA_209 -3.16896 0.79764 2.50972 -0.02486 0.00178 0 1.50581 -1.45751 -0 -0 0.03135 -0.41833 0 0 0 0 0 0.00849 0 0 0 -0.28495 0 1.8394 0.5256 1.14491 3.0101
PRO_210 -3.59647 0.51339 1.82235 -0.09044 0.00062 0.05666 0.5259 -0.74302 -0 -0 0.26833 0.67611 0 0 0 0 0 -0.14064 0.00236 0.56151 0 -0.46371 0 -2.4119 0.16208 1.03208 -1.82481
MET_211 -1.88802 0.25139 1.44461 -0.71987 0.18751 0.2117 0.42631 -0.67953 -0 -0 0.26602 0.0347 0 0 0 0 0 -0.02356 0.01323 0.88668 0 -0.17513 0 0.60916 -0.37205 0.47136 0.94448
SER_212 -2.51368 0.13613 2.95095 -0.03188 0.00414 0.0458 1.67512 -1.43138 -0 -0 -1.80017 -0.4483 0 0 -0.75284 0 0 0.10144 0.03178 1.21925 0 -0.44604 1.8039 -0.77834 -0.23726 0.75102 0.27966
GLU_213 -3.06714 0.41498 2.47988 -0.19215 0.01842 0.25945 1.18581 -1.25105 -0 -0 -1.97828 -0.27012 0 0 -0.75284 -0.98441 0 0.01005 0.02641 0 3.83031 0.06289 0 -2.7348 -0.20102 0.78426 -2.35936
LEU_214 -6.12833 1.04273 1.4605 -0.42808 0.23116 0.09128 0.86841 -1.52974 -0 -0 -0.37661 0.09984 0 0 0 0 0 0.25747 0.25165 1.48755 0 -0.18822 0 0.18072 -0.21403 0.63356 -2.26014
THR_215 -3.4023 0.30326 3.62863 -0.11192 0.097 0.07123 1.9375 -1.82292 -0.01003 -0.05376 -2.38877 -0.6269 0 0 0 0 0 0.00765 0.00225 0.04713 0 -0.45118 2.30925 -1.0874 -0.33548 0.48425 -1.40249
GLU_216 -3.28756 0.15292 3.4879 -0.46054 0.25069 1.43909 1.50247 -1.67814 -0.02243 -0.14252 -2.03174 -3.05824 0 0 0 0 0 -0.08798 0.0057 0 3.86165 -0.34113 0 -2.7348 -0.60814 0.36019 -3.39262
THR_217 -3.36774 0.18452 3.37882 -0.20282 0.17419 0.07658 1.60386 -1.79638 -0.02243 -0.14252 -1.38487 -0.5103 0 0 0 0 0 -0.00934 0.00037 0.06032 0 -0.00234 2.31232 -1.0874 -0.27898 0.23021 -0.78392
VAL_218 -6.71844 0.8765 3.65358 -0.25881 0.18039 0.04106 2.57774 -2.71333 -0.01003 -0.05376 -1.8174 0.31976 0 0 0 0 0 0.09677 0.09444 0.67352 0 -0.02015 0 1.9342 0.07614 0.4557 -0.61211
VAL_219 -6.89632 0.60696 4.44078 -0.30378 0.15965 0.06795 3.4348 -2.96683 -0 -0 -2.53453 -0.16378 0 0 0 0 0 0.0126 0.00157 0.05814 0 -0.27443 0 1.9342 -0.03976 0.64581 -1.81698
CYS_220 -4.71416 0.39206 4.48817 -0.04885 0 0.01658 2.2415 -2.29412 -0 -0 -1.73728 0.01565 0 0 0 0 0 -0.0242 0.04351 0.32165 0 0.30035 0 3.6196 0.22576 0.46727 3.31349
ALA_221 -3.86961 0.24008 3.23987 -0.02371 0 0 1.98028 -1.95175 -0 -0 -2.04187 -0.3354 0 0 -0.29328 0 0 -0.04253 0 0 0 -0.20444 0 1.8394 0.05372 0.3926 -1.01663
LEU_222 -6.48626 0.49147 3.51188 -0.48579 0.21716 0.11204 2.6077 -2.43538 -0 -0 -2.22953 0.16497 0 0 0 0 0 -0.02364 0.15799 0.63443 0 -0.17341 0 0.18072 0.10112 0.42708 -3.22746
GLY_223 -3.29715 0.23671 4.07603 -5e-05 0 0 2.35882 -2.06419 -0 -0 -1.56712 -0.38584 0 0 0 0 0 -0.06214 0 0 0 0.16449 0 0.83697 0.97515 0.36016 1.63183
LEU_224 -3.86172 0.26236 3.82426 -0.6846 0.20956 0.27353 1.82054 -2.02363 -0 -0 -1.40381 0.03063 0 0 0 0 0 0.03385 0.00269 1.28522 0 -0.30477 0 0.18072 0.45519 0.34941 0.44943
SER_225 -5.4917 0.54698 6.06438 -0.02207 0 0.02071 2.41439 -2.89555 -0.01162 -0.07601 -2.07654 -0.24044 0 0 -0.29328 0 0 0.22767 0.00351 0.48529 0 0.30588 0.88233 -0.77834 -0.19896 0.57351 -0.55986
VAL_226 -6.12175 0.90654 5.13419 -0.31807 0.22222 0.07386 3.37403 -2.86109 -0.00191 -0.00903 -2.98547 -0.24375 0 0 0 0 0 -0.06171 0.00126 0.27644 0 -0.0647 0 1.9342 -0.11713 0.87985 0.01798
GLY_227 -4.97081 0.87083 4.98849 -4e-05 0 0 2.80514 -2.73781 -0 -0 -2.46873 -0.41289 0 0 0 0 0 -0.20259 0 0 0 0.28762 0 0.83697 0.346 0.82458 0.16677
LEU_228 -4.79316 0.58597 3.39918 -0.68469 0.18864 0.26917 1.88897 -1.96786 -0 -0 -1.43665 0.01194 0 0 0 0 0 0.3536 0.01244 0.87029 0 -0.1562 0 0.18072 0.46595 0.68359 -0.12811
VAL_229 -7.84432 1.22251 4.15914 -0.3021 0.23064 0.06976 3.04904 -2.87832 -0.01162 -0.07601 -3.02744 -0.4358 0 0 0 0 0 -0.00628 0.06481 0.35812 0 -0.42471 0 1.9342 0.12757 0.6758 -3.11499
GLY_230 -4.10673 0.44657 4.32108 -4e-05 0 0 2.4671 -2.37412 -0 -0 -1.95617 -0.40742 0 0 0 0 0 -0.14511 0 0 0 0.34253 0 0.83697 0.35802 0.44321 0.2259
ILE_231 -6.1885 0.89236 5.13554 -0.48045 0.32724 0.09117 3.04753 -2.91681 -0 -0 -1.13012 -0.01075 0 0 0 0 0 -0.00355 0.06519 0.6385 0 -0.5678 0 0.73287 0.28525 0.44885 0.36651
VAL_232 -3.98197 0.13206 2.82304 -0.31237 0.2319 0.07101 0.9952 -1.76379 -0 -0 0.13506 -0.06834 0 0 0 0 0 0.05178 0.00241 0.13756 0 -0.1532 0 1.9342 0.01821 0.38862 0.64137
VAL_233 -5.54616 0.24374 3.12493 -0.28715 0.17248 0.06393 2.28853 -2.25466 -0 -0 -2.32839 -0.32719 0 0 0 0 0 0.09862 0.03228 0.18017 0 -0.53023 0 1.9342 0.03816 0.25438 -2.84234
GLY_234 -4.38127 0.60005 4.85928 -5e-05 0 0 2.65667 -2.54345 -0 -0 -2.32893 -0.32907 0 0 0 0 0 -0.02144 0 0 0 -0.19737 0 0.83697 0.99071 0.55738 0.69949
THR_235 -7.04152 1.21247 6.09095 -0.11993 0.04874 0.05456 3.50325 -3.14587 -0.00948 -0.04591 -2.14537 -0.68315 0 0 0 0 0 0.20537 0.02377 0.54023 0 0.19282 2.31814 -1.0874 0.85241 0.81558 1.57966
VAL_236 -5.65568 0.46625 5.13843 -0.2996 0.19518 0.06642 2.18328 -2.78362 -0 -0 -2.00054 -0.0432 0 0 0 0 0 0.02422 0.00213 0.02921 0 -0.29957 0 1.9342 -0.04798 0.56092 -0.52997
PHE_237 -7.3571 0.41343 4.11956 -0.83542 0.0302 0.27569 2.85695 -2.73362 -0 -0 -2.51946 -0.01597 0 0 0 0 0 0.02437 0.003 0 1.84356 -0.37914 0 1.0402 -0.00522 0.30313 -2.93585
ILE_238 -8.63925 0.98977 4.54972 -0.49951 0.38654 0.1001 3.06532 -2.95198 -0 -0 -2.47197 0.08668 0 0 0 0 0 -0.03051 0.02645 0.49518 0 -0.42037 0 0.73287 0.02877 0.4883 -4.06387
ILE_239 -9.24899 0.78687 6.19571 -0.57726 0.26643 0.16962 3.63066 -3.60548 -0 -0 -3.1698 0.17474 0 0 0 0 0 0.12211 0.1666 1.6329 0 -0.0984 0 0.73287 0.01331 0.82951 -1.97861
ARG_240 -5.4901 0.31188 5.3691 -0.43855 0.04502 0.21445 2.2025 -2.64172 -0 -0 -1.87132 0.33817 0 0 -0.49132 0 0 0.23527 0.06959 2.07522 0 -0.14956 0 -1.2888 -0.29484 0.64729 -1.15772
GLY_241 -3.84977 0.30984 4.1689 -5e-05 0 0 2.21576 -2.26795 -0 -0 -1.8073 -0.40345 0 0 0 0 0 -0.08542 0 0 0 0.21659 0 0.83697 0.3137 0.22604 -0.12615
LEU_242 -7.85375 0.68829 4.07324 -0.46848 0.22981 0.10873 3.10118 -3.02645 -0.02502 -0.09224 -1.40261 0.23786 0 0 0 0 0 0.02077 0.01103 0.28566 0 -0.2903 0 0.18072 0.38196 0.33407 -3.50551
ARG_243 -6.80178 0.53628 6.11901 -0.47464 0.05535 0.25899 2.58018 -2.89108 -0 -0 -2.57832 0.24526 0 0 -1.21024 0 0 -0.0654 0.2947 2.0855 0 -0.06856 0 -1.2888 -0.28348 0.67362 -2.8134
SER_244 -3.57565 0.50018 3.51806 -0.03368 0.00272 0.02485 1.57648 -1.8288 -0 -0 -2.28168 -0.12728 0 0 -0.49132 0 0 -0.05585 0.00357 0.58164 0 -0.20373 1.79483 -0.77834 -0.37267 0.59649 -1.15015
VAL_245 -5.67376 1.23873 2.05797 -0.2639 0.16861 0.04258 2.45684 -2.1068 -0 -0 0.60532 -0.13718 0 0 0 0 0 0.06252 0.00419 0.00236 0 -0.24437 0 1.9342 0.088 0.67676 0.91206
GLY_246 -0.79412 0.04796 0.99139 -4e-05 0 0 0.19054 -0.51568 -0 -0 0.31103 -0.38983 0 0 0 0 0 -0.23751 0 0 0 0.24943 0 0.83697 0.70549 0.76779 2.16342
ALA_247 -3.4985 0.33728 1.82981 -0.02406 0 0 0.95565 -1.54785 -0.02502 -0.09224 0.48152 -0.194 0 0 0 0 0 -0.04221 0 0 0 -0.15086 0 1.8394 -0.121 0.33165 0.07958
SER_248 -3.0874 0.35246 4.03275 -0.02358 0 0.0561 2.13186 -1.82028 -0.01728 -0.14639 -0.91024 -0.45574 0 0 0 -0.367 0 0.34215 0.01053 0.14648 0 -0.46177 0.60539 -0.77834 -0.72808 0.23707 -0.88131
ARG_249 -4.34805 0.37143 3.68698 -0.59181 0.09454 0.37023 2.01474 -1.71196 -0.00032 -0.00113 -1.45668 0.44733 0 0 -1.21024 -0.75897 0 -0.05907 0.23372 2.04285 0 -0.07069 0 -1.2888 -0.37715 0.36662 -2.24643
HIS_D_250 -3.86235 0.34102 3.25893 -0.42002 0.02815 0.56179 1.2232 -1.6613 -0.00032 -0.00114 -0.98193 -0.37789 0 0 0 -0.75897 0 -0.03661 0.00521 0 1.59535 -0.37119 0 -0.45461 -0.38899 0.39159 -1.91007
GLN_251 -5.18901 0.31924 4.90158 -0.25234 0.03288 0.17622 2.50813 -2.41709 -0.04347 -0.39867 -2.10332 -0.39655 0 0 0 -1.06959 0 -0.03147 0.07699 0 3.3234 -0.00515 0 -0.18838 -0.43303 0.60633 -0.58331
GLY_252 -2.59857 0.5691 1.74588 -0.00041 0 0 0.61119 -1.05798 -0 -0 0.00511 -0.19985 0 0 0 0 0 -0.04633 0 0 0 -1.51624 0 0.83697 -0.37084 1.03508 -0.98689
PRO_253 -5.62565 1.2084 2.47665 -0.20735 0.01297 0.15666 0.73475 -0.97708 -0.03025 -0.18032 -0.26112 -0.0723 0 0 0 0 0 0.05167 0.00703 0.66261 0 -0.94646 0 -2.4119 -0.53934 1.04466 -4.89635
LEU:CtermProteinFull_254 -2.63865 0.13787 0.97837 -0.70398 0.27206 0.53235 0.32975 -0.73756 -0 -0 -0.68022 -0.00878 0 0 0 0 0 0 0.02709 1.14115 0 0 0 0.18072 -0.32449 0.84704 -0.64727
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 638750 DOMAINID 635558 MODEL 2 myProtein2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 152.527
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 11.989973
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          26.539
REMARK    SCORE     hbond_lr_bb:         -54.896
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -50.012
REMARK    SCORE         fa_elec:        -367.588
REMARK    SCORE fa_intra_sol_xover4:          45.138
REMARK    SCORE          fa_atr:       -1355.303
REMARK    SCORE atom_pair_constraint:        -516.988
REMARK    SCORE             ref:         119.991
REMARK    SCORE          fa_dun:         268.420
REMARK    SCORE     hbond_bb_sc:         -42.911
REMARK    SCORE          fa_rep:         160.403
REMARK    SCORE           omega:           3.526
REMARK    SCORE     cart_bonded:         186.516
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -18.063
REMARK    SCORE          fa_sol:         749.219
REMARK    SCORE       dslf_fa13:          -1.013
REMARK    SCORE           score:        -976.260
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.581
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -90.673
REMARK    SCORE     total_score:        -976.260
REMARK    SCORE     lk_ball_wtd:         -41.145
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
SSBOND     CYS A  132    CYS A  188                                       2.03  
ATOM      1  N   MET A   1       0.104   0.332  -0.425  1.00 16.710          N  
ATOM      2  CA  MET A   1       1.565   0.306  -0.400  1.00 16.210          C  
ATOM      3  C   MET A   1       2.135   1.697  -0.123  1.00 15.720          C  
ATOM      4  O   MET A   1       2.243   2.531  -1.021  1.00 15.730          O  
ATOM      5  CB  MET A   1       2.103  -0.235  -1.733  1.00 22.890          C  
ATOM      6  CG  MET A   1       3.639  -0.353  -1.812  1.00 22.890          C  
ATOM      7  SD  MET A   1       4.258  -0.910  -3.411  1.00 22.890          S  
ATOM      8  CE  MET A   1       3.886  -2.660  -3.411  1.00 22.890          C  
ATOM      9 1H   MET A   1      -0.247  -0.597  -0.600  1.00 20.050          H  
ATOM     10 2H   MET A   1      -0.244   0.661   0.465  1.00 20.050          H  
ATOM     11 3H   MET A   1      -0.211   0.954  -1.156  1.00 20.050          H  
ATOM     12  HA  MET A   1       1.887  -0.352   0.408  1.00 19.450          H  
ATOM     13 1HB  MET A   1       1.683  -1.223  -1.904  1.00 27.470          H  
ATOM     14 2HB  MET A   1       1.764   0.400  -2.547  1.00 27.470          H  
ATOM     15 1HG  MET A   1       4.087   0.598  -1.601  1.00 27.470          H  
ATOM     16 2HG  MET A   1       3.982  -1.058  -1.055  1.00 27.470          H  
ATOM     17 1HE  MET A   1       4.233  -3.102  -4.345  1.00 27.470          H  
ATOM     18 2HE  MET A   1       4.395  -3.141  -2.574  1.00 27.470          H  
ATOM     19 3HE  MET A   1       2.814  -2.812  -3.320  1.00 27.470          H  
ATOM     20  N   ILE A   2       2.558   1.955   1.111  1.00 15.450          N  
ATOM     21  CA  ILE A   2       3.098   3.281   1.447  1.00 15.130          C  
ATOM     22  C   ILE A   2       4.345   3.616   0.614  1.00 14.690          C  
ATOM     23  O   ILE A   2       4.554   4.757   0.191  1.00 14.430          O  
ATOM     24  CB  ILE A   2       3.400   3.401   2.969  1.00 21.310          C  
ATOM     25  CG1 ILE A   2       3.566   4.882   3.324  1.00 21.310          C  
ATOM     26  CG2 ILE A   2       4.685   2.612   3.363  1.00 21.310          C  
ATOM     27  CD1 ILE A   2       3.577   5.243   4.818  1.00 21.310          C  
ATOM     28  H   ILE A   2       2.477   1.249   1.835  1.00 18.540          H  
ATOM     29  HA  ILE A   2       2.331   4.023   1.204  1.00 18.160          H  
ATOM     30  HB  ILE A   2       2.552   3.008   3.529  1.00 25.570          H  
ATOM     31 1HG1 ILE A   2       4.487   5.197   2.892  1.00 25.570          H  
ATOM     32 2HG1 ILE A   2       2.753   5.435   2.859  1.00 25.570          H  
ATOM     33 1HG2 ILE A   2       4.860   2.699   4.428  1.00 25.570          H  
ATOM     34 2HG2 ILE A   2       4.562   1.561   3.116  1.00 25.570          H  
ATOM     35 3HG2 ILE A   2       5.553   3.008   2.843  1.00 25.570          H  
ATOM     36 1HD1 ILE A   2       3.700   6.319   4.923  1.00 25.570          H  
ATOM     37 2HD1 ILE A   2       2.633   4.945   5.274  1.00 25.570          H  
ATOM     38 3HD1 ILE A   2       4.393   4.742   5.329  1.00 25.570          H  
ATOM     39  N   LEU A   3       5.105   2.571   0.279  1.00 14.750          N  
ATOM     40  CA  LEU A   3       6.360   2.675  -0.440  1.00 14.530          C  
ATOM     41  C   LEU A   3       6.173   3.022  -1.930  1.00 14.140          C  
ATOM     42  O   LEU A   3       7.153   3.221  -2.665  1.00 13.930          O  
ATOM     43  CB  LEU A   3       7.106   1.335  -0.317  1.00 20.430          C  
ATOM     44  CG  LEU A   3       7.492   0.855   1.160  1.00 20.430          C  
ATOM     45  CD1 LEU A   3       8.094  -0.528   1.073  1.00 20.430          C  
ATOM     46  CD2 LEU A   3       8.475   1.809   1.846  1.00 20.430          C  
ATOM     47  H   LEU A   3       4.850   1.667   0.654  1.00 17.700          H  
ATOM     48  HA  LEU A   3       6.941   3.450   0.024  1.00 17.440          H  
ATOM     49 1HB  LEU A   3       6.490   0.560  -0.770  1.00 24.520          H  
ATOM     50 2HB  LEU A   3       8.030   1.406  -0.891  1.00 24.520          H  
ATOM     51  HG  LEU A   3       6.591   0.792   1.756  1.00 24.520          H  
ATOM     52 1HD1 LEU A   3       8.335  -0.885   2.076  1.00 24.520          H  
ATOM     53 2HD1 LEU A   3       7.380  -1.211   0.610  1.00 24.520          H  
ATOM     54 3HD1 LEU A   3       9.003  -0.494   0.474  1.00 24.520          H  
ATOM     55 1HD2 LEU A   3       8.701   1.436   2.844  1.00 24.520          H  
ATOM     56 2HD2 LEU A   3       9.394   1.852   1.268  1.00 24.520          H  
ATOM     57 3HD2 LEU A   3       8.044   2.798   1.933  1.00 24.520          H  
ATOM     58  N   ASN A   4       4.918   3.056  -2.374  1.00 14.210          N  
ATOM     59  CA  ASN A   4       4.602   3.337  -3.751  1.00 14.050          C  
ATOM     60  C   ASN A   4       4.984   4.733  -4.212  1.00 13.740          C  
ATOM     61  O   ASN A   4       5.240   4.915  -5.397  1.00 13.280          O  
ATOM     62  CB  ASN A   4       3.137   3.096  -4.023  1.00 19.730          C  
ATOM     63  CG  ASN A   4       2.812   3.111  -5.494  1.00 19.730          C  
ATOM     64  OD1 ASN A   4       3.365   2.330  -6.280  1.00 19.730          O  
ATOM     65  ND2 ASN A   4       1.919   3.986  -5.882  1.00 19.730          N  
ATOM     66  H   ASN A   4       4.135   2.912  -1.730  1.00 17.050          H  
ATOM     67  HA  ASN A   4       5.162   2.644  -4.367  1.00 16.860          H  
ATOM     68 1HB  ASN A   4       2.854   2.139  -3.615  1.00 23.680          H  
ATOM     69 2HB  ASN A   4       2.544   3.857  -3.512  1.00 23.680          H  
ATOM     70 1HD2 ASN A   4       1.661   4.041  -6.847  1.00 23.680          H  
ATOM     71 2HD2 ASN A   4       1.495   4.596  -5.214  1.00 23.680          H  
ATOM     72  N   LYS A   5       5.030   5.744  -3.325  1.00 14.140          N  
ATOM     73  CA  LYS A   5       5.326   7.057  -3.914  1.00 14.070          C  
ATOM     74  C   LYS A   5       6.748   7.150  -4.439  1.00 13.810          C  
ATOM     75  O   LYS A   5       6.966   7.751  -5.491  1.00 13.540          O  
ATOM     76  CB  LYS A   5       5.060   8.213  -2.949  1.00 19.730          C  
ATOM     77  CG  LYS A   5       3.578   8.447  -2.608  1.00 19.730          C  
ATOM     78  CD  LYS A   5       2.704   8.831  -3.823  1.00 19.730          C  
ATOM     79  CE  LYS A   5       1.277   9.140  -3.384  1.00 19.730          C  
ATOM     80  NZ  LYS A   5       0.371   9.405  -4.547  1.00 19.730          N  
ATOM     81  H   LYS A   5       4.817   5.599  -2.328  1.00 16.970          H  
ATOM     82  HA  LYS A   5       4.681   7.189  -4.775  1.00 16.880          H  
ATOM     83 1HB  LYS A   5       5.590   8.032  -2.012  1.00 23.670          H  
ATOM     84 2HB  LYS A   5       5.458   9.139  -3.372  1.00 23.670          H  
ATOM     85 1HG  LYS A   5       3.173   7.545  -2.147  1.00 23.670          H  
ATOM     86 2HG  LYS A   5       3.522   9.265  -1.893  1.00 23.670          H  
ATOM     87 1HD  LYS A   5       3.121   9.697  -4.322  1.00 23.670          H  
ATOM     88 2HD  LYS A   5       2.652   8.014  -4.536  1.00 23.670          H  
ATOM     89 1HE  LYS A   5       0.889   8.292  -2.822  1.00 23.670          H  
ATOM     90 2HE  LYS A   5       1.287  10.019  -2.737  1.00 23.670          H  
ATOM     91 1HZ  LYS A   5      -0.562   9.603  -4.209  1.00 23.670          H  
ATOM     92 2HZ  LYS A   5       0.711  10.198  -5.073  1.00 23.670          H  
ATOM     93 3HZ  LYS A   5       0.344   8.593  -5.148  1.00 23.670          H  
ATOM     94  N   ALA A   6       7.732   6.590  -3.742  1.00 14.020          N  
ATOM     95  CA  ALA A   6       9.074   6.663  -4.297  1.00 13.960          C  
ATOM     96  C   ALA A   6       9.149   5.845  -5.572  1.00 13.290          C  
ATOM     97  O   ALA A   6       9.837   6.240  -6.513  1.00 12.890          O  
ATOM     98  CB  ALA A   6      10.134   6.196  -3.350  1.00 19.570          C  
ATOM     99  H   ALA A   6       7.535   6.112  -2.871  1.00 16.820          H  
ATOM    100  HA  ALA A   6       9.278   7.704  -4.547  1.00 16.750          H  
ATOM    101 1HB  ALA A   6      11.108   6.291  -3.822  1.00 23.480          H  
ATOM    102 2HB  ALA A   6      10.116   6.803  -2.467  1.00 23.480          H  
ATOM    103 3HB  ALA A   6       9.954   5.160  -3.114  1.00 23.480          H  
ATOM    104  N   LEU A   7       8.452   4.693  -5.613  1.00 13.280          N  
ATOM    105  CA  LEU A   7       8.520   3.860  -6.810  1.00 12.820          C  
ATOM    106  C   LEU A   7       7.935   4.614  -8.002  1.00 12.370          C  
ATOM    107  O   LEU A   7       8.503   4.583  -9.110  1.00 11.920          O  
ATOM    108  CB  LEU A   7       7.719   2.567  -6.574  1.00 18.130          C  
ATOM    109  CG  LEU A   7       8.301   1.567  -5.519  1.00 18.130          C  
ATOM    110  CD1 LEU A   7       7.274   0.459  -5.262  1.00 18.130          C  
ATOM    111  CD2 LEU A   7       9.616   0.964  -6.012  1.00 18.130          C  
ATOM    112  H   LEU A   7       7.919   4.378  -4.796  1.00 15.940          H  
ATOM    113  HA  LEU A   7       9.553   3.634  -7.026  1.00 15.380          H  
ATOM    114 1HB  LEU A   7       6.718   2.840  -6.252  1.00 21.760          H  
ATOM    115 2HB  LEU A   7       7.634   2.039  -7.522  1.00 21.760          H  
ATOM    116  HG  LEU A   7       8.473   2.092  -4.579  1.00 21.760          H  
ATOM    117 1HD1 LEU A   7       7.660  -0.230  -4.512  1.00 21.760          H  
ATOM    118 2HD1 LEU A   7       6.355   0.886  -4.902  1.00 21.760          H  
ATOM    119 3HD1 LEU A   7       7.077  -0.082  -6.184  1.00 21.760          H  
ATOM    120 1HD2 LEU A   7       9.994   0.272  -5.261  1.00 21.760          H  
ATOM    121 2HD2 LEU A   7       9.445   0.429  -6.946  1.00 21.760          H  
ATOM    122 3HD2 LEU A   7      10.352   1.743  -6.174  1.00 21.760          H  
ATOM    123  N   MET A   8       6.842   5.338  -7.757  1.00 12.650          N  
ATOM    124  CA  MET A   8       6.182   6.153  -8.761  1.00 12.490          C  
ATOM    125  C   MET A   8       7.115   7.239  -9.268  1.00 12.240          C  
ATOM    126  O   MET A   8       7.290   7.397 -10.477  1.00 11.930          O  
ATOM    127  CB  MET A   8       4.954   6.813  -8.151  1.00 17.550          C  
ATOM    128  CG  MET A   8       4.176   7.723  -9.082  1.00 17.550          C  
ATOM    129  SD  MET A   8       2.953   8.732  -8.219  1.00 17.550          S  
ATOM    130  CE  MET A   8       4.017   9.962  -7.426  1.00 17.550          C  
ATOM    131  H   MET A   8       6.412   5.279  -6.829  1.00 15.180          H  
ATOM    132  HA  MET A   8       5.899   5.519  -9.599  1.00 14.990          H  
ATOM    133 1HB  MET A   8       4.277   6.036  -7.787  1.00 21.060          H  
ATOM    134 2HB  MET A   8       5.258   7.378  -7.291  1.00 21.060          H  
ATOM    135 1HG  MET A   8       4.855   8.379  -9.584  1.00 21.060          H  
ATOM    136 2HG  MET A   8       3.664   7.124  -9.833  1.00 21.060          H  
ATOM    137 1HE  MET A   8       3.400  10.661  -6.871  1.00 21.060          H  
ATOM    138 2HE  MET A   8       4.710   9.478  -6.740  1.00 21.060          H  
ATOM    139 3HE  MET A   8       4.580  10.503  -8.189  1.00 21.060          H  
ATOM    140  N   LEU A   9       7.727   7.979  -8.330  1.00 12.510          N  
ATOM    141  CA  LEU A   9       8.613   9.076  -8.683  1.00 12.540          C  
ATOM    142  C   LEU A   9       9.827   8.559  -9.422  1.00 12.050          C  
ATOM    143  O   LEU A   9      10.310   9.224 -10.342  1.00 11.900          O  
ATOM    144  CB  LEU A   9       9.025   9.838  -7.422  1.00 17.540          C  
ATOM    145  CG  LEU A   9       7.899  10.664  -6.719  1.00 17.540          C  
ATOM    146  CD1 LEU A   9       8.434  11.165  -5.399  1.00 17.540          C  
ATOM    147  CD2 LEU A   9       7.443  11.829  -7.607  1.00 17.540          C  
ATOM    148  H   LEU A   9       7.534   7.798  -7.341  1.00 15.010          H  
ATOM    149  HA  LEU A   9       8.094   9.741  -9.345  1.00 15.050          H  
ATOM    150 1HB  LEU A   9       9.400   9.113  -6.701  1.00 21.050          H  
ATOM    151 2HB  LEU A   9       9.835  10.519  -7.675  1.00 21.050          H  
ATOM    152  HG  LEU A   9       7.052  10.022  -6.510  1.00 21.050          H  
ATOM    153 1HD1 LEU A   9       7.664  11.724  -4.869  1.00 21.050          H  
ATOM    154 2HD1 LEU A   9       8.734  10.306  -4.810  1.00 21.050          H  
ATOM    155 3HD1 LEU A   9       9.293  11.806  -5.569  1.00 21.050          H  
ATOM    156 1HD2 LEU A   9       6.672  12.395  -7.088  1.00 21.050          H  
ATOM    157 2HD2 LEU A   9       8.291  12.475  -7.813  1.00 21.050          H  
ATOM    158 3HD2 LEU A   9       7.041  11.464  -8.539  1.00 21.050          H  
ATOM    159  N   GLY A  10      10.306   7.380  -9.041  1.00 11.960          N  
ATOM    160  CA  GLY A  10      11.428   6.741  -9.689  1.00 11.700          C  
ATOM    161  C   GLY A  10      11.114   6.542 -11.164  1.00 11.210          C  
ATOM    162  O   GLY A  10      11.888   6.958 -12.029  1.00 11.050          O  
ATOM    163  H   GLY A  10       9.896   6.914  -8.228  1.00 14.350          H  
ATOM    164 1HA  GLY A  10      12.325   7.347  -9.570  1.00 14.040          H  
ATOM    165 2HA  GLY A  10      11.610   5.775  -9.215  1.00 14.040          H  
ATOM    166  N   ALA A  11       9.974   5.901 -11.456  1.00 11.150          N  
ATOM    167  CA  ALA A  11       9.577   5.647 -12.838  1.00 10.910          C  
ATOM    168  C   ALA A  11       9.405   6.940 -13.637  1.00 10.870          C  
ATOM    169  O   ALA A  11       9.740   6.991 -14.833  1.00 10.710          O  
ATOM    170  CB  ALA A  11       8.275   4.874 -12.851  1.00 15.370          C  
ATOM    171  H   ALA A  11       9.389   5.563 -10.681  1.00 13.380          H  
ATOM    172  HA  ALA A  11      10.352   5.053 -13.310  1.00 13.090          H  
ATOM    173 1HB  ALA A  11       7.988   4.660 -13.878  1.00 18.440          H  
ATOM    174 2HB  ALA A  11       8.402   3.941 -12.303  1.00 18.440          H  
ATOM    175 3HB  ALA A  11       7.498   5.473 -12.370  1.00 18.440          H  
ATOM    176  N   LEU A  12       8.865   7.975 -13.001  1.00 11.190          N  
ATOM    177  CA  LEU A  12       8.661   9.258 -13.657  1.00 11.430          C  
ATOM    178  C   LEU A  12       9.990   9.948 -13.964  1.00 11.340          C  
ATOM    179  O   LEU A  12      10.177  10.515 -15.053  1.00 11.390          O  
ATOM    180  CB  LEU A  12       7.781  10.106 -12.745  1.00 15.910          C  
ATOM    181  CG  LEU A  12       6.316   9.602 -12.605  1.00 15.910          C  
ATOM    182  CD1 LEU A  12       5.684  10.280 -11.458  1.00 15.910          C  
ATOM    183  CD2 LEU A  12       5.529   9.930 -13.866  1.00 15.910          C  
ATOM    184  H   LEU A  12       8.548   7.845 -12.032  1.00 13.430          H  
ATOM    185  HA  LEU A  12       8.153   9.080 -14.600  1.00 13.720          H  
ATOM    186 1HB  LEU A  12       8.228  10.116 -11.756  1.00 19.090          H  
ATOM    187 2HB  LEU A  12       7.757  11.127 -13.122  1.00 19.090          H  
ATOM    188  HG  LEU A  12       6.304   8.529 -12.436  1.00 19.090          H  
ATOM    189 1HD1 LEU A  12       4.652   9.950 -11.354  1.00 19.090          H  
ATOM    190 2HD1 LEU A  12       6.223  10.062 -10.554  1.00 19.090          H  
ATOM    191 3HD1 LEU A  12       5.710  11.299 -11.643  1.00 19.090          H  
ATOM    192 1HD2 LEU A  12       4.503   9.585 -13.744  1.00 19.090          H  
ATOM    193 2HD2 LEU A  12       5.532  11.007 -14.026  1.00 19.090          H  
ATOM    194 3HD2 LEU A  12       5.963   9.438 -14.729  1.00 19.090          H  
ATOM    195  N   ALA A  13      10.926   9.891 -13.011  1.00 11.380          N  
ATOM    196  CA  ALA A  13      12.242  10.470 -13.215  1.00 11.540          C  
ATOM    197  C   ALA A  13      12.957   9.747 -14.351  1.00 11.200          C  
ATOM    198  O   ALA A  13      13.589  10.389 -15.199  1.00 11.380          O  
ATOM    199  CB  ALA A  13      13.052  10.376 -11.936  1.00 16.090          C  
ATOM    200  H   ALA A  13      10.705   9.473 -12.105  1.00 13.660          H  
ATOM    201  HA  ALA A  13      12.118  11.513 -13.493  1.00 13.850          H  
ATOM    202 1HB  ALA A  13      14.031  10.813 -12.074  1.00 19.310          H  
ATOM    203 2HB  ALA A  13      12.524  10.908 -11.142  1.00 19.310          H  
ATOM    204 3HB  ALA A  13      13.160   9.327 -11.659  1.00 19.310          H  
ATOM    205  N   LEU A  14      12.818   8.415 -14.392  1.00 10.860          N  
ATOM    206  CA  LEU A  14      13.429   7.612 -15.436  1.00 10.730          C  
ATOM    207  C   LEU A  14      12.822   7.927 -16.785  1.00 10.680          C  
ATOM    208  O   LEU A  14      13.550   8.037 -17.769  1.00 10.810          O  
ATOM    209  CB  LEU A  14      13.292   6.123 -15.123  1.00 15.070          C  
ATOM    210  CG  LEU A  14      14.129   5.585 -13.931  1.00 15.070          C  
ATOM    211  CD1 LEU A  14      13.671   4.170 -13.619  1.00 15.070          C  
ATOM    212  CD2 LEU A  14      15.629   5.598 -14.281  1.00 15.070          C  
ATOM    213  H   LEU A  14      12.303   7.941 -13.640  1.00 13.030          H  
ATOM    214  HA  LEU A  14      14.478   7.868 -15.479  1.00 12.880          H  
ATOM    215 1HB  LEU A  14      12.245   5.922 -14.904  1.00 18.090          H  
ATOM    216 2HB  LEU A  14      13.571   5.557 -16.009  1.00 18.090          H  
ATOM    217  HG  LEU A  14      13.965   6.203 -13.056  1.00 18.090          H  
ATOM    218 1HD1 LEU A  14      14.242   3.781 -12.777  1.00 18.090          H  
ATOM    219 2HD1 LEU A  14      12.615   4.181 -13.361  1.00 18.090          H  
ATOM    220 3HD1 LEU A  14      13.828   3.534 -14.488  1.00 18.090          H  
ATOM    221 1HD2 LEU A  14      16.193   5.206 -13.435  1.00 18.090          H  
ATOM    222 2HD2 LEU A  14      15.804   4.971 -15.155  1.00 18.090          H  
ATOM    223 3HD2 LEU A  14      15.968   6.605 -14.488  1.00 18.090          H  
ATOM    224  N   THR A  15      11.508   8.161 -16.827  1.00 10.690          N  
ATOM    225  CA  THR A  15      10.842   8.520 -18.067  1.00 10.890          C  
ATOM    226  C   THR A  15      11.476   9.794 -18.625  1.00 11.240          C  
ATOM    227  O   THR A  15      11.774   9.871 -19.819  1.00 11.480          O  
ATOM    228  CB  THR A  15       9.325   8.725 -17.860  1.00 15.170          C  
ATOM    229  OG1 THR A  15       8.733   7.495 -17.391  1.00 15.170          O  
ATOM    230  CG2 THR A  15       8.672   9.129 -19.189  1.00 15.170          C  
ATOM    231  H   THR A  15      10.946   8.004 -15.988  1.00 12.830          H  
ATOM    232  HA  THR A  15      10.985   7.716 -18.788  1.00 13.070          H  
ATOM    233  HB  THR A  15       9.155   9.504 -17.124  1.00 18.200          H  
ATOM    234  HG1 THR A  15       9.060   7.293 -16.481  1.00 18.200          H  
ATOM    235 1HG2 THR A  15       7.604   9.264 -19.036  1.00 18.200          H  
ATOM    236 2HG2 THR A  15       9.101  10.061 -19.554  1.00 18.200          H  
ATOM    237 3HG2 THR A  15       8.837   8.344 -19.925  1.00 18.200          H  
ATOM    238  N   THR A  16      11.704  10.797 -17.768  1.00 11.440          N  
ATOM    239  CA  THR A  16      12.334  12.038 -18.226  1.00 12.020          C  
ATOM    240  C   THR A  16      13.708  11.731 -18.835  1.00 12.100          C  
ATOM    241  O   THR A  16      14.052  12.236 -19.905  1.00 12.570          O  
ATOM    242  CB  THR A  16      12.513  13.050 -17.071  1.00 16.600          C  
ATOM    243  OG1 THR A  16      11.238  13.399 -16.530  1.00 16.600          O  
ATOM    244  CG2 THR A  16      13.187  14.337 -17.577  1.00 16.600          C  
ATOM    245  H   THR A  16      11.380  10.697 -16.801  1.00 13.730          H  
ATOM    246  HA  THR A  16      11.707  12.487 -18.995  1.00 14.420          H  
ATOM    247  HB  THR A  16      13.119  12.603 -16.297  1.00 19.920          H  
ATOM    248  HG1 THR A  16      10.859  12.636 -16.067  1.00 19.920          H  
ATOM    249 1HG2 THR A  16      13.302  15.035 -16.751  1.00 19.920          H  
ATOM    250 2HG2 THR A  16      14.161  14.115 -17.991  1.00 19.920          H  
ATOM    251 3HG2 THR A  16      12.566  14.785 -18.346  1.00 19.920          H  
ATOM    252  N   VAL A  17      14.479  10.894 -18.146  1.00 11.810          N  
ATOM    253  CA  VAL A  17      15.812  10.473 -18.568  1.00 12.070          C  
ATOM    254  C   VAL A  17      15.846   9.699 -19.902  1.00 12.000          C  
ATOM    255  O   VAL A  17      16.767   9.886 -20.707  1.00 12.470          O  
ATOM    256  CB  VAL A  17      16.451   9.655 -17.431  1.00 16.790          C  
ATOM    257  CG1 VAL A  17      17.711   8.997 -17.874  1.00 16.790          C  
ATOM    258  CG2 VAL A  17      16.749  10.610 -16.270  1.00 16.790          C  
ATOM    259  H   VAL A  17      14.115  10.560 -17.245  1.00 14.170          H  
ATOM    260  HA  VAL A  17      16.402  11.372 -18.692  1.00 14.480          H  
ATOM    261  HB  VAL A  17      15.770   8.889 -17.114  1.00 20.150          H  
ATOM    262 1HG1 VAL A  17      18.147   8.443 -17.048  1.00 20.150          H  
ATOM    263 2HG1 VAL A  17      17.521   8.312 -18.697  1.00 20.150          H  
ATOM    264 3HG1 VAL A  17      18.381   9.751 -18.191  1.00 20.150          H  
ATOM    265 1HG2 VAL A  17      17.187  10.056 -15.442  1.00 20.150          H  
ATOM    266 2HG2 VAL A  17      17.450  11.373 -16.602  1.00 20.150          H  
ATOM    267 3HG2 VAL A  17      15.835  11.087 -15.936  1.00 20.150          H  
ATOM    268  N   MET A  18      14.905   8.770 -20.097  1.00 11.600          N  
ATOM    269  CA  MET A  18      14.822   7.977 -21.324  1.00 11.730          C  
ATOM    270  C   MET A  18      14.042   8.609 -22.489  1.00 12.040          C  
ATOM    271  O   MET A  18      14.253   8.244 -23.649  1.00 12.420          O  
ATOM    272  CB  MET A  18      14.241   6.602 -21.025  1.00 16.370          C  
ATOM    273  CG  MET A  18      15.127   5.735 -20.159  1.00 16.370          C  
ATOM    274  SD  MET A  18      16.791   5.535 -20.837  1.00 16.370          S  
ATOM    275  CE  MET A  18      16.571   4.591 -22.353  1.00 16.370          C  
ATOM    276  H   MET A  18      14.237   8.606 -19.342  1.00 13.920          H  
ATOM    277  HA  MET A  18      15.834   7.836 -21.680  1.00 14.080          H  
ATOM    278 1HB  MET A  18      13.300   6.731 -20.487  1.00 19.640          H  
ATOM    279 2HB  MET A  18      14.018   6.080 -21.949  1.00 19.640          H  
ATOM    280 1HG  MET A  18      15.209   6.188 -19.167  1.00 19.640          H  
ATOM    281 2HG  MET A  18      14.677   4.749 -20.049  1.00 19.640          H  
ATOM    282 1HE  MET A  18      17.545   4.423 -22.826  1.00 19.640          H  
ATOM    283 2HE  MET A  18      16.113   3.630 -22.125  1.00 19.640          H  
ATOM    284 3HE  MET A  18      15.936   5.146 -23.044  1.00 19.640          H  
ATOM    285  N   SER A  19      13.142   9.548 -22.209  1.00 12.080          N  
ATOM    286  CA  SER A  19      12.299  10.137 -23.242  1.00 12.590          C  
ATOM    287  C   SER A  19      13.020  10.772 -24.449  1.00 13.070          C  
ATOM    288  O   SER A  19      12.593  10.532 -25.579  1.00 13.310          O  
ATOM    289  CB  SER A  19      11.331  11.131 -22.616  1.00 17.420          C  
ATOM    290  OG  SER A  19      10.538  11.745 -23.592  1.00 17.420          O  
ATOM    291  H   SER A  19      12.954   9.806 -21.238  1.00 14.500          H  
ATOM    292  HA  SER A  19      11.686   9.328 -23.638  1.00 15.110          H  
ATOM    293 1HB  SER A  19      10.683  10.596 -21.926  1.00 20.910          H  
ATOM    294 2HB  SER A  19      11.856  11.878 -22.034  1.00 20.910          H  
ATOM    295  HG  SER A  19       9.941  12.326 -23.120  1.00 20.910          H  
ATOM    296  N   PRO A  20      14.105  11.571 -24.308  1.00 13.370          N  
ATOM    297  CA  PRO A  20      14.799  12.194 -25.423  1.00 13.950          C  
ATOM    298  C   PRO A  20      15.851  11.296 -26.073  1.00 13.850          C  
ATOM    299  O   PRO A  20      16.626  11.763 -26.907  1.00 14.370          O  
ATOM    300  CB  PRO A  20      15.470  13.387 -24.749  1.00 20.920          C  
ATOM    301  CG  PRO A  20      15.824  12.872 -23.381  1.00 20.920          C  
ATOM    302  CD  PRO A  20      14.673  11.956 -22.986  1.00 20.920          C  
ATOM    303  HA  PRO A  20      14.061  12.523 -26.169  1.00 16.740          H  
ATOM    304 1HB  PRO A  20      16.351  13.707 -25.332  1.00 25.110          H  
ATOM    305 2HB  PRO A  20      14.780  14.246 -24.715  1.00 25.110          H  
ATOM    306 1HG  PRO A  20      16.791  12.333 -23.406  1.00 25.110          H  
ATOM    307 2HG  PRO A  20      15.953  13.701 -22.714  1.00 25.110          H  
ATOM    308 1HD  PRO A  20      15.121  11.124 -22.456  1.00 25.110          H  
ATOM    309 2HD  PRO A  20      13.960  12.508 -22.382  1.00 25.110          H  
ATOM    310  N   CYS A  21      15.956  10.049 -25.631  1.00 13.340          N  
ATOM    311  CA  CYS A  21      17.004   9.180 -26.106  1.00 13.400          C  
ATOM    312  C   CYS A  21      16.713   8.597 -27.478  1.00 13.660          C  
ATOM    313  O   CYS A  21      15.603   8.158 -27.770  1.00 13.810          O  
ATOM    314  CB  CYS A  21      17.245   8.093 -25.089  1.00 18.740          C  
ATOM    315  SG  CYS A  21      17.867   8.743 -23.539  1.00 18.740          S  
ATOM    316  H   CYS A  21      15.298   9.645 -24.959  1.00 16.010          H  
ATOM    317  HA  CYS A  21      17.917   9.768 -26.175  1.00 16.080          H  
ATOM    318 1HB  CYS A  21      16.316   7.562 -24.885  1.00 22.480          H  
ATOM    319 2HB  CYS A  21      17.952   7.372 -25.466  1.00 22.480          H  
ATOM    320  HG  CYS A  21      18.337   7.538 -23.118  1.00 22.480          H  
ATOM    321  N   GLY A  22      17.751   8.537 -28.302  1.00 13.860          N  
ATOM    322  CA  GLY A  22      17.670   7.989 -29.658  1.00 14.270          C  
ATOM    323  C   GLY A  22      17.724   6.457 -29.740  1.00 14.430          C  
ATOM    324  O   GLY A  22      17.742   5.895 -30.836  1.00 14.890          O  
ATOM    325  H   GLY A  22      18.613   8.958 -27.986  1.00 16.630          H  
ATOM    326 1HA  GLY A  22      16.747   8.338 -30.120  1.00 17.120          H  
ATOM    327 2HA  GLY A  22      18.485   8.404 -30.250  1.00 17.120          H  
ATOM    328  N   GLY A  23      17.779   5.782 -28.597  1.00 14.240          N  
ATOM    329  CA  GLY A  23      17.858   4.326 -28.575  1.00 14.570          C  
ATOM    330  C   GLY A  23      18.004   3.765 -27.164  1.00 14.580          C  
ATOM    331  O   GLY A  23      18.238   4.491 -26.200  1.00 14.760          O  
ATOM    332  H   GLY A  23      17.753   6.292 -27.728  1.00 17.090          H  
ATOM    333 1HA  GLY A  23      16.963   3.908 -29.039  1.00 17.480          H  
ATOM    334 2HA  GLY A  23      18.703   4.004 -29.182  1.00 17.480          H  
ATOM    335  N   GLU A  24      17.911   2.444 -27.059  1.00 14.560          N  
ATOM    336  CA  GLU A  24      17.997   1.709 -25.793  1.00 14.700          C  
ATOM    337  C   GLU A  24      19.322   1.858 -25.042  1.00 14.520          C  
ATOM    338  O   GLU A  24      19.359   1.781 -23.816  1.00 14.540          O  
ATOM    339  CB  GLU A  24      17.731   0.229 -26.064  1.00 20.520          C  
ATOM    340  CG  GLU A  24      16.314  -0.068 -26.568  1.00 20.520          C  
ATOM    341  CD  GLU A  24      16.138   0.152 -28.063  1.00 20.520          C  
ATOM    342  OE1 GLU A  24      17.084   0.573 -28.711  1.00 20.520          O  
ATOM    343  OE2 GLU A  24      15.065  -0.082 -28.550  1.00 20.520          O  
ATOM    344  H   GLU A  24      17.727   1.904 -27.910  1.00 17.470          H  
ATOM    345  HA  GLU A  24      17.209   2.085 -25.140  1.00 17.640          H  
ATOM    346 1HB  GLU A  24      18.447  -0.145 -26.797  1.00 24.630          H  
ATOM    347 2HB  GLU A  24      17.882  -0.337 -25.145  1.00 24.630          H  
ATOM    348 1HG  GLU A  24      16.071  -1.103 -26.335  1.00 24.630          H  
ATOM    349 2HG  GLU A  24      15.613   0.570 -26.029  1.00 24.630          H  
ATOM    350  N   ASP A  25      20.406   2.097 -25.773  1.00 14.500          N  
ATOM    351  CA  ASP A  25      21.727   2.230 -25.169  1.00 14.500          C  
ATOM    352  C   ASP A  25      22.064   3.677 -24.815  1.00 14.220          C  
ATOM    353  O   ASP A  25      23.180   3.978 -24.384  1.00 14.250          O  
ATOM    354  CB  ASP A  25      22.785   1.692 -26.130  1.00 20.300          C  
ATOM    355  CG  ASP A  25      22.676   0.184 -26.373  1.00 20.300          C  
ATOM    356  OD1 ASP A  25      22.258  -0.537 -25.497  1.00 20.300          O  
ATOM    357  OD2 ASP A  25      22.995  -0.224 -27.460  1.00 20.300          O  
ATOM    358  H   ASP A  25      20.328   2.114 -26.779  1.00 17.400          H  
ATOM    359  HA  ASP A  25      21.747   1.640 -24.253  1.00 17.400          H  
ATOM    360 1HB  ASP A  25      22.699   2.208 -27.086  1.00 24.360          H  
ATOM    361 2HB  ASP A  25      23.777   1.908 -25.733  1.00 24.360          H  
ATOM    362  N   ILE A  26      21.118   4.584 -25.020  1.00 14.140          N  
ATOM    363  CA  ILE A  26      21.336   5.988 -24.745  1.00 14.080          C  
ATOM    364  C   ILE A  26      20.528   6.363 -23.517  1.00 13.970          C  
ATOM    365  O   ILE A  26      19.333   6.097 -23.455  1.00 14.070          O  
ATOM    366  CB  ILE A  26      20.933   6.819 -25.977  1.00 19.740          C  
ATOM    367  CG1 ILE A  26      21.818   6.372 -27.182  1.00 19.740          C  
ATOM    368  CG2 ILE A  26      21.069   8.331 -25.681  1.00 19.740          C  
ATOM    369  CD1 ILE A  26      21.368   6.873 -28.526  1.00 19.740          C  
ATOM    370  H   ILE A  26      20.192   4.305 -25.360  1.00 16.970          H  
ATOM    371  HA  ILE A  26      22.390   6.156 -24.531  1.00 16.900          H  
ATOM    372  HB  ILE A  26      19.909   6.583 -26.237  1.00 23.680          H  
ATOM    373 1HG1 ILE A  26      22.836   6.714 -27.005  1.00 23.680          H  
ATOM    374 2HG1 ILE A  26      21.826   5.288 -27.231  1.00 23.680          H  
ATOM    375 1HG2 ILE A  26      20.774   8.913 -26.544  1.00 23.680          H  
ATOM    376 2HG2 ILE A  26      20.439   8.604 -24.850  1.00 23.680          H  
ATOM    377 3HG2 ILE A  26      22.106   8.558 -25.429  1.00 23.680          H  
ATOM    378 1HD1 ILE A  26      22.047   6.500 -29.293  1.00 23.680          H  
ATOM    379 2HD1 ILE A  26      20.378   6.511 -28.726  1.00 23.680          H  
ATOM    380 3HD1 ILE A  26      21.370   7.955 -28.550  1.00 23.680          H  
ATOM    381  N   VAL A  27      21.196   6.884 -22.499  1.00 13.980          N  
ATOM    382  CA  VAL A  27      20.515   7.252 -21.268  1.00 14.100          C  
ATOM    383  C   VAL A  27      20.956   8.653 -20.853  1.00 13.640          C  
ATOM    384  O   VAL A  27      22.155   8.874 -20.697  1.00 13.720          O  
ATOM    385  CB  VAL A  27      20.880   6.228 -20.168  1.00 19.690          C  
ATOM    386  CG1 VAL A  27      20.166   6.563 -18.875  1.00 19.690          C  
ATOM    387  CG2 VAL A  27      20.543   4.805 -20.643  1.00 19.690          C  
ATOM    388  H   VAL A  27      22.189   7.053 -22.599  1.00 16.780          H  
ATOM    389  HA  VAL A  27      19.437   7.251 -21.427  1.00 16.920          H  
ATOM    390  HB  VAL A  27      21.949   6.292 -19.966  1.00 23.630          H  
ATOM    391 1HG1 VAL A  27      20.454   5.846 -18.110  1.00 23.630          H  
ATOM    392 2HG1 VAL A  27      20.439   7.562 -18.543  1.00 23.630          H  
ATOM    393 3HG1 VAL A  27      19.095   6.514 -19.032  1.00 23.630          H  
ATOM    394 1HG2 VAL A  27      20.814   4.093 -19.871  1.00 23.630          H  
ATOM    395 2HG2 VAL A  27      19.494   4.724 -20.845  1.00 23.630          H  
ATOM    396 3HG2 VAL A  27      21.093   4.562 -21.547  1.00 23.630          H  
ATOM    397  N   ALA A  28      20.031   9.599 -20.660  1.00 13.360          N  
ATOM    398  CA  ALA A  28      20.435  10.935 -20.219  1.00 13.110          C  
ATOM    399  C   ALA A  28      21.044  10.866 -18.812  1.00 12.690          C  
ATOM    400  O   ALA A  28      20.687   9.993 -18.019  1.00 12.690          O  
ATOM    401  CB  ALA A  28      19.265  11.882 -20.261  1.00 18.450          C  
ATOM    402  H   ALA A  28      19.035   9.425 -20.835  1.00 16.030          H  
ATOM    403  HA  ALA A  28      21.203  11.306 -20.902  1.00 15.730          H  
ATOM    404 1HB  ALA A  28      19.613  12.870 -19.958  1.00 22.140          H  
ATOM    405 2HB  ALA A  28      18.865  11.927 -21.273  1.00 22.140          H  
ATOM    406 3HB  ALA A  28      18.508  11.540 -19.596  1.00 22.140          H  
ATOM    407  N   ASP A  29      21.979  11.756 -18.490  1.00 12.520          N  
ATOM    408  CA  ASP A  29      22.570  11.749 -17.148  1.00 12.330          C  
ATOM    409  C   ASP A  29      22.236  13.016 -16.341  1.00 12.050          C  
ATOM    410  O   ASP A  29      22.876  14.055 -16.511  1.00 12.380          O  
ATOM    411  CB  ASP A  29      24.094  11.591 -17.267  1.00 17.340          C  
ATOM    412  CG  ASP A  29      24.830  11.442 -15.928  1.00 17.340          C  
ATOM    413  OD1 ASP A  29      24.203  11.575 -14.906  1.00 17.340          O  
ATOM    414  OD2 ASP A  29      26.016  11.178 -15.949  1.00 17.340          O  
ATOM    415  H   ASP A  29      22.272  12.465 -19.175  1.00 15.020          H  
ATOM    416  HA  ASP A  29      22.176  10.895 -16.601  1.00 14.800          H  
ATOM    417 1HB  ASP A  29      24.311  10.718 -17.883  1.00 20.810          H  
ATOM    418 2HB  ASP A  29      24.497  12.461 -17.792  1.00 20.810          H  
ATOM    419  N   HIS A  30      21.200  12.937 -15.498  1.00 11.600          N  
ATOM    420  CA  HIS A  30      20.739  14.085 -14.704  1.00 11.510          C  
ATOM    421  C   HIS A  30      19.813  13.686 -13.560  1.00 10.970          C  
ATOM    422  O   HIS A  30      19.390  12.529 -13.451  1.00 10.780          O  
ATOM    423  CB  HIS A  30      20.042  15.160 -15.556  1.00 16.150          C  
ATOM    424  CG  HIS A  30      18.840  14.728 -16.318  1.00 16.150          C  
ATOM    425  ND1 HIS A  30      18.906  14.345 -17.634  1.00 16.150          N  
ATOM    426  CD2 HIS A  30      17.546  14.627 -15.959  1.00 16.150          C  
ATOM    427  CE1 HIS A  30      17.681  13.997 -18.038  1.00 16.150          C  
ATOM    428  NE2 HIS A  30      16.855  14.178 -17.047  1.00 16.150          N  
ATOM    429  H   HIS A  30      20.729  12.049 -15.406  1.00 13.920          H  
ATOM    430  HA  HIS A  30      21.608  14.570 -14.250  1.00 13.810          H  
ATOM    431 1HB  HIS A  30      19.735  15.981 -14.909  1.00 19.380          H  
ATOM    432 2HB  HIS A  30      20.761  15.574 -16.252  1.00 19.380          H  
ATOM    433  HD2 HIS A  30      17.134  14.867 -14.992  1.00 19.380          H  
ATOM    434  HE1 HIS A  30      17.397  13.656 -19.023  1.00 19.380          H  
ATOM    435  HE2 HIS A  30      15.861  14.020 -17.084  1.00 19.380          H  
ATOM    436  N   VAL A  31      19.487  14.659 -12.709  1.00 10.910          N  
ATOM    437  CA  VAL A  31      18.527  14.448 -11.636  1.00 10.530          C  
ATOM    438  C   VAL A  31      17.171  15.027 -12.036  1.00 10.310          C  
ATOM    439  O   VAL A  31      16.983  16.243 -12.008  1.00 10.620          O  
ATOM    440  CB  VAL A  31      19.013  15.158 -10.351  1.00 14.890          C  
ATOM    441  CG1 VAL A  31      18.014  14.941  -9.215  1.00 14.890          C  
ATOM    442  CG2 VAL A  31      20.411  14.653  -9.968  1.00 14.890          C  
ATOM    443  H   VAL A  31      19.912  15.592 -12.831  1.00 13.090          H  
ATOM    444  HA  VAL A  31      18.423  13.379 -11.449  1.00 12.640          H  
ATOM    445  HB  VAL A  31      19.070  16.224 -10.544  1.00 17.870          H  
ATOM    446 1HG1 VAL A  31      18.362  15.464  -8.328  1.00 17.870          H  
ATOM    447 2HG1 VAL A  31      17.031  15.328  -9.496  1.00 17.870          H  
ATOM    448 3HG1 VAL A  31      17.936  13.875  -9.001  1.00 17.870          H  
ATOM    449 1HG2 VAL A  31      20.758  15.172  -9.075  1.00 17.870          H  
ATOM    450 2HG2 VAL A  31      20.373  13.584  -9.773  1.00 17.870          H  
ATOM    451 3HG2 VAL A  31      21.112  14.849 -10.786  1.00 17.870          H  
ATOM    452  N   ALA A  32      16.233  14.159 -12.405  1.00  9.940          N  
ATOM    453  CA  ALA A  32      14.929  14.611 -12.879  1.00  9.830          C  
ATOM    454  C   ALA A  32      13.950  14.848 -11.726  1.00  9.590          C  
ATOM    455  O   ALA A  32      13.978  14.141 -10.715  1.00  9.580          O  
ATOM    456  CB  ALA A  32      14.347  13.608 -13.855  1.00 13.810          C  
ATOM    457  H   ALA A  32      16.451  13.171 -12.384  1.00 11.930          H  
ATOM    458  HA  ALA A  32      15.068  15.561 -13.394  1.00 11.800          H  
ATOM    459 1HB  ALA A  32      13.382  13.972 -14.217  1.00 16.570          H  
ATOM    460 2HB  ALA A  32      15.023  13.474 -14.696  1.00 16.570          H  
ATOM    461 3HB  ALA A  32      14.214  12.677 -13.360  1.00 16.570          H  
ATOM    462  N   SER A  33      13.051  15.816 -11.929  1.00  9.600          N  
ATOM    463  CA  SER A  33      11.976  16.154 -10.997  1.00  9.530          C  
ATOM    464  C   SER A  33      10.606  15.844 -11.599  1.00  9.210          C  
ATOM    465  O   SER A  33      10.494  15.460 -12.764  1.00  9.400          O  
ATOM    466  CB  SER A  33      12.007  17.616 -10.580  1.00 13.370          C  
ATOM    467  OG  SER A  33      13.186  17.940  -9.881  1.00 13.370          O  
ATOM    468  H   SER A  33      13.118  16.360 -12.775  1.00 11.520          H  
ATOM    469  HA  SER A  33      12.089  15.544 -10.101  1.00 11.440          H  
ATOM    470 1HB  SER A  33      11.905  18.259 -11.452  1.00 16.040          H  
ATOM    471 2HB  SER A  33      11.154  17.816  -9.936  1.00 16.040          H  
ATOM    472  HG  SER A  33      12.953  18.733  -9.329  1.00 16.040          H  
ATOM    473  N   TYR A  34       9.581  15.947 -10.764  1.00  8.960          N  
ATOM    474  CA  TYR A  34       8.178  15.730 -11.110  1.00  8.810          C  
ATOM    475  C   TYR A  34       7.435  16.819 -10.357  1.00  8.560          C  
ATOM    476  O   TYR A  34       7.981  17.895 -10.140  1.00  8.550          O  
ATOM    477  CB  TYR A  34       7.743  14.280 -10.784  1.00 12.390          C  
ATOM    478  CG  TYR A  34       6.279  13.938 -11.095  1.00 12.390          C  
ATOM    479  CD1 TYR A  34       5.813  13.972 -12.402  1.00 12.390          C  
ATOM    480  CD2 TYR A  34       5.404  13.565 -10.046  1.00 12.390          C  
ATOM    481  CE1 TYR A  34       4.495  13.660 -12.663  1.00 12.390          C  
ATOM    482  CE2 TYR A  34       4.098  13.257 -10.315  1.00 12.390          C  
ATOM    483  CZ  TYR A  34       3.638  13.303 -11.616  1.00 12.390          C  
ATOM    484  OH  TYR A  34       2.328  12.987 -11.880  1.00 12.390          O  
ATOM    485  H   TYR A  34       9.778  16.279  -9.811  1.00 10.750          H  
ATOM    486  HA  TYR A  34       8.033  15.906 -12.174  1.00 10.570          H  
ATOM    487 1HB  TYR A  34       8.377  13.581 -11.339  1.00 14.870          H  
ATOM    488 2HB  TYR A  34       7.912  14.095  -9.731  1.00 14.870          H  
ATOM    489  HD1 TYR A  34       6.481  14.251 -13.216  1.00 14.870          H  
ATOM    490  HD2 TYR A  34       5.758  13.534  -9.023  1.00 14.870          H  
ATOM    491  HE1 TYR A  34       4.121  13.695 -13.687  1.00 14.870          H  
ATOM    492  HE2 TYR A  34       3.427  12.975  -9.505  1.00 14.870          H  
ATOM    493  HH  TYR A  34       2.170  13.042 -12.828  1.00 14.870          H  
ATOM    494  N   GLY A  35       6.232  16.560  -9.876  1.00  8.600          N  
ATOM    495  CA  GLY A  35       5.404  17.505  -9.141  1.00  8.560          C  
ATOM    496  C   GLY A  35       5.918  17.729  -7.717  1.00  8.540          C  
ATOM    497  O   GLY A  35       5.201  18.252  -6.875  1.00  8.900          O  
ATOM    498  H   GLY A  35       5.818  15.672 -10.056  1.00 10.320          H  
ATOM    499 1HA  GLY A  35       5.375  18.451  -9.662  1.00 10.270          H  
ATOM    500 2HA  GLY A  35       4.378  17.133  -9.105  1.00 10.270          H  
ATOM    501  N   VAL A  36       7.146  17.290  -7.477  1.00  8.350          N  
ATOM    502  CA  VAL A  36       7.924  17.428  -6.271  1.00  8.480          C  
ATOM    503  C   VAL A  36       9.306  17.937  -6.707  1.00  8.110          C  
ATOM    504  O   VAL A  36       9.740  17.633  -7.826  1.00  7.980          O  
ATOM    505  CB  VAL A  36       8.059  16.056  -5.614  1.00 11.820          C  
ATOM    506  CG1 VAL A  36       6.702  15.535  -5.306  1.00 11.820          C  
ATOM    507  CG2 VAL A  36       8.786  15.080  -6.529  1.00 11.820          C  
ATOM    508  H   VAL A  36       7.606  16.885  -8.263  1.00 10.020          H  
ATOM    509  HA  VAL A  36       7.458  18.147  -5.591  1.00 10.180          H  
ATOM    510  HB  VAL A  36       8.608  16.157  -4.692  1.00 14.180          H  
ATOM    511 1HG1 VAL A  36       6.827  14.597  -4.831  1.00 14.180          H  
ATOM    512 2HG1 VAL A  36       6.170  16.226  -4.653  1.00 14.180          H  
ATOM    513 3HG1 VAL A  36       6.126  15.404  -6.212  1.00 14.180          H  
ATOM    514 1HG2 VAL A  36       8.851  14.126  -6.027  1.00 14.180          H  
ATOM    515 2HG2 VAL A  36       8.234  14.967  -7.456  1.00 14.180          H  
ATOM    516 3HG2 VAL A  36       9.787  15.426  -6.749  1.00 14.180          H  
ATOM    517  N   ASN A  37      10.074  18.570  -5.801  1.00  8.190          N  
ATOM    518  CA  ASN A  37      11.432  19.028  -6.147  1.00  8.050          C  
ATOM    519  C   ASN A  37      11.379  19.983  -7.361  1.00  7.430          C  
ATOM    520  O   ASN A  37      12.209  19.910  -8.279  1.00  7.300          O  
ATOM    521  CB  ASN A  37      12.352  17.841  -6.454  1.00 11.330          C  
ATOM    522  CG  ASN A  37      12.473  16.856  -5.323  1.00 11.330          C  
ATOM    523  OD1 ASN A  37      12.595  17.197  -4.152  1.00 11.330          O  
ATOM    524  ND2 ASN A  37      12.445  15.597  -5.675  1.00 11.330          N  
ATOM    525  H   ASN A  37       9.704  18.822  -4.870  1.00  9.830          H  
ATOM    526  HA  ASN A  37      11.839  19.588  -5.301  1.00  9.660          H  
ATOM    527 1HB  ASN A  37      12.029  17.307  -7.342  1.00 13.590          H  
ATOM    528 2HB  ASN A  37      13.348  18.225  -6.667  1.00 13.590          H  
ATOM    529 1HD2 ASN A  37      12.522  14.878  -4.983  1.00 13.590          H  
ATOM    530 2HD2 ASN A  37      12.354  15.352  -6.641  1.00 13.590          H  
ATOM    531  N   LEU A  38      10.398  20.893  -7.330  1.00  7.370          N  
ATOM    532  CA  LEU A  38      10.134  21.858  -8.400  1.00  7.180          C  
ATOM    533  C   LEU A  38      10.303  23.320  -8.027  1.00  6.950          C  
ATOM    534  O   LEU A  38      10.324  23.684  -6.854  1.00  7.290          O  
ATOM    535  CB  LEU A  38       8.696  21.677  -8.910  1.00 10.130          C  
ATOM    536  CG  LEU A  38       7.490  21.888  -7.890  1.00 10.130          C  
ATOM    537  CD1 LEU A  38       7.076  23.375  -7.749  1.00 10.130          C  
ATOM    538  CD2 LEU A  38       6.334  21.103  -8.399  1.00 10.130          C  
ATOM    539  H   LEU A  38       9.798  20.887  -6.512  1.00  8.840          H  
ATOM    540  HA  LEU A  38      10.820  21.644  -9.220  1.00  8.620          H  
ATOM    541 1HB  LEU A  38       8.539  22.363  -9.723  1.00 12.150          H  
ATOM    542 2HB  LEU A  38       8.618  20.656  -9.290  1.00 12.150          H  
ATOM    543  HG  LEU A  38       7.772  21.513  -6.904  1.00 12.150          H  
ATOM    544 1HD1 LEU A  38       6.232  23.436  -7.058  1.00 12.150          H  
ATOM    545 2HD1 LEU A  38       7.866  23.980  -7.358  1.00 12.150          H  
ATOM    546 3HD1 LEU A  38       6.785  23.758  -8.708  1.00 12.150          H  
ATOM    547 1HD2 LEU A  38       5.489  21.187  -7.707  1.00 12.150          H  
ATOM    548 2HD2 LEU A  38       6.040  21.455  -9.362  1.00 12.150          H  
ATOM    549 3HD2 LEU A  38       6.647  20.096  -8.473  1.00 12.150          H  
ATOM    550  N   TYR A  39      10.379  24.155  -9.063  1.00  6.650          N  
ATOM    551  CA  TYR A  39      10.391  25.601  -8.946  1.00  6.690          C  
ATOM    552  C   TYR A  39       9.477  26.220  -9.982  1.00  6.610          C  
ATOM    553  O   TYR A  39       9.570  25.911 -11.169  1.00  6.700          O  
ATOM    554  CB  TYR A  39      11.799  26.165  -9.096  1.00  9.350          C  
ATOM    555  CG  TYR A  39      11.817  27.680  -9.253  1.00  9.350          C  
ATOM    556  CD1 TYR A  39      11.426  28.517  -8.223  1.00  9.350          C  
ATOM    557  CD2 TYR A  39      12.250  28.223 -10.458  1.00  9.350          C  
ATOM    558  CE1 TYR A  39      11.464  29.875  -8.406  1.00  9.350          C  
ATOM    559  CE2 TYR A  39      12.299  29.581 -10.626  1.00  9.350          C  
ATOM    560  CZ  TYR A  39      11.912  30.405  -9.608  1.00  9.350          C  
ATOM    561  OH  TYR A  39      11.992  31.758  -9.779  1.00  9.350          O  
ATOM    562  H   TYR A  39      10.378  23.775  -9.996  1.00  7.980          H  
ATOM    563  HA  TYR A  39      10.010  25.873  -7.963  1.00  8.030          H  
ATOM    564 1HB  TYR A  39      12.392  25.906  -8.218  1.00 11.220          H  
ATOM    565 2HB  TYR A  39      12.280  25.722  -9.965  1.00 11.220          H  
ATOM    566  HD1 TYR A  39      11.088  28.107  -7.273  1.00 11.220          H  
ATOM    567  HD2 TYR A  39      12.562  27.566 -11.269  1.00 11.220          H  
ATOM    568  HE1 TYR A  39      11.159  30.529  -7.599  1.00 11.220          H  
ATOM    569  HE2 TYR A  39      12.649  30.006 -11.568  1.00 11.220          H  
ATOM    570  HH  TYR A  39      11.626  32.218  -8.994  1.00 11.220          H  
ATOM    571  N   GLN A  40       8.579  27.089  -9.531  1.00  6.780          N  
ATOM    572  CA  GLN A  40       7.686  27.768 -10.456  1.00  7.040          C  
ATOM    573  C   GLN A  40       8.319  29.009 -11.024  1.00  7.110          C  
ATOM    574  O   GLN A  40       8.435  30.017 -10.327  1.00  7.230          O  
ATOM    575  CB  GLN A  40       6.356  28.138  -9.809  1.00  9.750          C  
ATOM    576  CG  GLN A  40       5.436  28.966 -10.732  1.00  9.750          C  
ATOM    577  CD  GLN A  40       5.036  28.230 -12.023  1.00  9.750          C  
ATOM    578  OE1 GLN A  40       5.520  28.550 -13.128  1.00  9.750          O  
ATOM    579  NE2 GLN A  40       4.173  27.279 -11.910  1.00  9.750          N  
ATOM    580  H   GLN A  40       8.541  27.293  -8.544  1.00  8.140          H  
ATOM    581  HA  GLN A  40       7.480  27.087 -11.284  1.00  8.450          H  
ATOM    582 1HB  GLN A  40       5.821  27.238  -9.534  1.00 11.700          H  
ATOM    583 2HB  GLN A  40       6.532  28.713  -8.900  1.00 11.700          H  
ATOM    584 1HG  GLN A  40       4.533  29.212 -10.187  1.00 11.700          H  
ATOM    585 2HG  GLN A  40       5.932  29.898 -11.011  1.00 11.700          H  
ATOM    586 1HE2 GLN A  40       3.884  26.744 -12.703  1.00 11.700          H  
ATOM    587 2HE2 GLN A  40       3.755  27.107 -11.001  1.00 11.700          H  
ATOM    588  N   SER A  41       8.722  28.924 -12.282  1.00  7.360          N  
ATOM    589  CA  SER A  41       9.407  30.006 -12.953  1.00  7.770          C  
ATOM    590  C   SER A  41       8.486  30.981 -13.707  1.00  8.440          C  
ATOM    591  O   SER A  41       8.931  32.055 -14.089  1.00  8.860          O  
ATOM    592  CB  SER A  41      10.435  29.420 -13.892  1.00 10.710          C  
ATOM    593  OG  SER A  41       9.812  28.694 -14.911  1.00 10.710          O  
ATOM    594  H   SER A  41       8.580  28.057 -12.788  1.00  8.830          H  
ATOM    595  HA  SER A  41       9.937  30.577 -12.194  1.00  9.320          H  
ATOM    596 1HB  SER A  41      11.050  30.212 -14.305  1.00 12.860          H  
ATOM    597 2HB  SER A  41      11.094  28.762 -13.336  1.00 12.860          H  
ATOM    598  HG  SER A  41      10.508  28.441 -15.522  1.00 12.860          H  
ATOM    599  N   TYR A  42       7.220  30.626 -13.964  1.00  9.890          N  
ATOM    600  CA  TYR A  42       6.354  31.507 -14.754  1.00 10.480          C  
ATOM    601  C   TYR A  42       5.129  32.042 -14.019  1.00 10.830          C  
ATOM    602  O   TYR A  42       4.845  33.241 -14.052  1.00 11.260          O  
ATOM    603  CB  TYR A  42       5.828  30.771 -15.993  1.00 14.440          C  
ATOM    604  CG  TYR A  42       6.835  30.405 -17.061  1.00 14.440          C  
ATOM    605  CD1 TYR A  42       7.503  29.195 -17.023  1.00 14.440          C  
ATOM    606  CD2 TYR A  42       7.042  31.274 -18.121  1.00 14.440          C  
ATOM    607  CE1 TYR A  42       8.384  28.869 -18.028  1.00 14.440          C  
ATOM    608  CE2 TYR A  42       7.913  30.938 -19.127  1.00 14.440          C  
ATOM    609  CZ  TYR A  42       8.579  29.747 -19.080  1.00 14.440          C  
ATOM    610  OH  TYR A  42       9.444  29.422 -20.081  1.00 14.440          O  
ATOM    611  H   TYR A  42       6.834  29.742 -13.643  1.00 11.870          H  
ATOM    612  HA  TYR A  42       6.940  32.367 -15.073  1.00 12.580          H  
ATOM    613 1HB  TYR A  42       5.345  29.848 -15.668  1.00 17.320          H  
ATOM    614 2HB  TYR A  42       5.055  31.381 -16.459  1.00 17.320          H  
ATOM    615  HD1 TYR A  42       7.336  28.501 -16.198  1.00 17.320          H  
ATOM    616  HD2 TYR A  42       6.509  32.223 -18.157  1.00 17.320          H  
ATOM    617  HE1 TYR A  42       8.915  27.920 -18.000  1.00 17.320          H  
ATOM    618  HE2 TYR A  42       8.076  31.620 -19.962  1.00 17.320          H  
ATOM    619  HH  TYR A  42       9.380  30.077 -20.787  1.00 17.320          H  
ATOM    620  N   GLY A  43       4.361  31.141 -13.427  1.00 10.840          N  
ATOM    621  CA  GLY A  43       3.092  31.506 -12.809  1.00 11.320          C  
ATOM    622  C   GLY A  43       3.204  31.829 -11.321  1.00 10.950          C  
ATOM    623  O   GLY A  43       4.309  31.938 -10.795  1.00 10.860          O  
ATOM    624  H   GLY A  43       4.684  30.176 -13.418  1.00 13.010          H  
ATOM    625 1HA  GLY A  43       2.677  32.356 -13.349  1.00 13.580          H  
ATOM    626 2HA  GLY A  43       2.410  30.676 -12.944  1.00 13.580          H  
ATOM    627  N   PRO A  44       2.053  32.078 -10.653  1.00 10.970          N  
ATOM    628  CA  PRO A  44       1.872  32.372  -9.231  1.00 10.830          C  
ATOM    629  C   PRO A  44       1.739  31.165  -8.283  1.00 10.250          C  
ATOM    630  O   PRO A  44       1.515  31.360  -7.091  1.00 10.200          O  
ATOM    631  CB  PRO A  44       0.572  33.181  -9.251  1.00 16.250          C  
ATOM    632  CG  PRO A  44      -0.227  32.579 -10.375  1.00 16.250          C  
ATOM    633  CD  PRO A  44       0.797  32.245 -11.440  1.00 16.250          C  
ATOM    634  HA  PRO A  44       2.708  33.008  -8.897  1.00 13.000          H  
ATOM    635 1HB  PRO A  44       0.068  33.101  -8.276  1.00 19.490          H  
ATOM    636 2HB  PRO A  44       0.795  34.247  -9.408  1.00 19.490          H  
ATOM    637 1HG  PRO A  44      -0.776  31.690 -10.019  1.00 19.490          H  
ATOM    638 2HG  PRO A  44      -0.986  33.298 -10.725  1.00 19.490          H  
ATOM    639 1HD  PRO A  44       0.500  31.344 -11.939  1.00 19.490          H  
ATOM    640 2HD  PRO A  44       0.880  33.096 -12.133  1.00 19.490          H  
ATOM    641  N   SER A  45       1.826  29.938  -8.799  1.00 10.090          N  
ATOM    642  CA  SER A  45       1.626  28.738  -7.972  1.00  9.850          C  
ATOM    643  C   SER A  45       2.455  27.577  -8.515  1.00  9.670          C  
ATOM    644  O   SER A  45       2.793  27.564  -9.694  1.00 10.250          O  
ATOM    645  CB  SER A  45       0.155  28.358  -7.918  1.00 13.890          C  
ATOM    646  OG  SER A  45      -0.322  27.958  -9.172  1.00 13.890          O  
ATOM    647  H   SER A  45       1.988  29.818  -9.784  1.00 12.110          H  
ATOM    648  HA  SER A  45       1.964  28.950  -6.955  1.00 11.820          H  
ATOM    649 1HB  SER A  45       0.018  27.548  -7.199  1.00 16.660          H  
ATOM    650 2HB  SER A  45      -0.421  29.210  -7.561  1.00 16.660          H  
ATOM    651  HG  SER A  45      -1.243  27.729  -9.042  1.00 16.660          H  
ATOM    652  N   GLY A  46       2.731  26.585  -7.669  1.00  9.170          N  
ATOM    653  CA  GLY A  46       3.576  25.431  -8.024  1.00  9.140          C  
ATOM    654  C   GLY A  46       3.150  24.588  -9.236  1.00  8.640          C  
ATOM    655  O   GLY A  46       1.961  24.345  -9.483  1.00  8.490          O  
ATOM    656  H   GLY A  46       2.386  26.682  -6.703  1.00 11.000          H  
ATOM    657 1HA  GLY A  46       4.595  25.776  -8.177  1.00 10.970          H  
ATOM    658 2HA  GLY A  46       3.624  24.771  -7.155  1.00 10.970          H  
ATOM    659  N   GLN A  47       4.183  24.124  -9.964  1.00  8.580          N  
ATOM    660  CA  GLN A  47       4.152  23.277 -11.161  1.00  8.240          C  
ATOM    661  C   GLN A  47       5.624  23.033 -11.543  1.00  8.020          C  
ATOM    662  O   GLN A  47       6.495  23.806 -11.146  1.00  8.370          O  
ATOM    663  CB  GLN A  47       3.306  23.909 -12.282  1.00 11.670          C  
ATOM    664  CG  GLN A  47       3.207  23.116 -13.558  1.00 11.670          C  
ATOM    665  CD  GLN A  47       2.644  21.747 -13.338  1.00 11.670          C  
ATOM    666  OE1 GLN A  47       3.440  20.865 -13.022  1.00 11.670          O  
ATOM    667  NE2 GLN A  47       1.334  21.546 -13.465  1.00 11.670          N  
ATOM    668  H   GLN A  47       5.105  24.393  -9.646  1.00 10.300          H  
ATOM    669  HA  GLN A  47       3.710  22.316 -10.898  1.00  9.890          H  
ATOM    670 1HB  GLN A  47       2.296  24.112 -11.930  1.00 14.010          H  
ATOM    671 2HB  GLN A  47       3.744  24.834 -12.562  1.00 14.010          H  
ATOM    672 1HG  GLN A  47       2.547  23.637 -14.240  1.00 14.010          H  
ATOM    673 2HG  GLN A  47       4.189  23.045 -14.012  1.00 14.010          H  
ATOM    674 1HE2 GLN A  47       0.950  20.632 -13.307  1.00 14.010          H  
ATOM    675 2HE2 GLN A  47       0.729  22.303 -13.705  1.00 14.010          H  
ATOM    676  N   TYR A  48       5.929  21.975 -12.295  1.00  7.670          N  
ATOM    677  CA  TYR A  48       7.342  21.650 -12.542  1.00  7.600          C  
ATOM    678  C   TYR A  48       7.917  21.844 -13.941  1.00  7.180          C  
ATOM    679  O   TYR A  48       7.214  22.214 -14.894  1.00  6.970          O  
ATOM    680  CB  TYR A  48       7.569  20.202 -12.109  1.00 10.670          C  
ATOM    681  CG  TYR A  48       6.784  19.158 -12.878  1.00 10.670          C  
ATOM    682  CD1 TYR A  48       7.318  18.524 -13.975  1.00 10.670          C  
ATOM    683  CD2 TYR A  48       5.514  18.837 -12.465  1.00 10.670          C  
ATOM    684  CE1 TYR A  48       6.569  17.583 -14.636  1.00 10.670          C  
ATOM    685  CE2 TYR A  48       4.775  17.895 -13.128  1.00 10.670          C  
ATOM    686  CZ  TYR A  48       5.302  17.274 -14.215  1.00 10.670          C  
ATOM    687  OH  TYR A  48       4.576  16.337 -14.907  1.00 10.670          O  
ATOM    688  H   TYR A  48       5.178  21.377 -12.648  1.00  9.200          H  
ATOM    689  HA  TYR A  48       7.939  22.287 -11.895  1.00  9.120          H  
ATOM    690 1HB  TYR A  48       8.627  19.943 -12.163  1.00 12.800          H  
ATOM    691 2HB  TYR A  48       7.278  20.110 -11.077  1.00 12.800          H  
ATOM    692  HD1 TYR A  48       8.326  18.763 -14.319  1.00 12.800          H  
ATOM    693  HD2 TYR A  48       5.087  19.341 -11.608  1.00 12.800          H  
ATOM    694  HE1 TYR A  48       6.966  17.085 -15.489  1.00 12.800          H  
ATOM    695  HE2 TYR A  48       3.766  17.656 -12.791  1.00 12.800          H  
ATOM    696  HH  TYR A  48       5.028  16.133 -15.732  1.00 12.800          H  
ATOM    697  N   THR A  49       9.243  21.590 -14.020  1.00  7.300          N  
ATOM    698  CA  THR A  49      10.040  21.672 -15.242  1.00  7.120          C  
ATOM    699  C   THR A  49      10.922  20.428 -15.407  1.00  7.130          C  
ATOM    700  O   THR A  49      11.004  19.596 -14.494  1.00  7.570          O  
ATOM    701  CB  THR A  49      10.957  22.924 -15.282  1.00 10.040          C  
ATOM    702  OG1 THR A  49      12.028  22.808 -14.320  1.00 10.040          O  
ATOM    703  CG2 THR A  49      10.160  24.188 -14.946  1.00 10.040          C  
ATOM    704  H   THR A  49       9.731  21.319 -13.179  1.00  8.760          H  
ATOM    705  HA  THR A  49       9.372  21.705 -16.075  1.00  8.540          H  
ATOM    706  HB  THR A  49      11.377  23.021 -16.284  1.00 12.050          H  
ATOM    707  HG1 THR A  49      12.787  23.389 -14.635  1.00 12.050          H  
ATOM    708 1HG2 THR A  49      10.825  25.053 -14.999  1.00 12.050          H  
ATOM    709 2HG2 THR A  49       9.361  24.309 -15.645  1.00 12.050          H  
ATOM    710 3HG2 THR A  49       9.750  24.113 -13.941  1.00 12.050          H  
ATOM    711  N   HIS A  50      11.592  20.306 -16.566  1.00  6.910          N  
ATOM    712  CA  HIS A  50      12.501  19.193 -16.833  1.00  7.100          C  
ATOM    713  C   HIS A  50      13.836  19.648 -17.431  1.00  7.310          C  
ATOM    714  O   HIS A  50      13.887  20.262 -18.522  1.00  7.240          O  
ATOM    715  CB  HIS A  50      11.917  18.227 -17.854  1.00  9.860          C  
ATOM    716  CG  HIS A  50      10.649  17.606 -17.541  1.00  9.860          C  
ATOM    717  ND1 HIS A  50      10.540  16.541 -16.693  1.00  9.860          N  
ATOM    718  CD2 HIS A  50       9.405  17.862 -18.001  1.00  9.860          C  
ATOM    719  CE1 HIS A  50       9.294  16.160 -16.636  1.00  9.860          C  
ATOM    720  NE2 HIS A  50       8.575  16.943 -17.431  1.00  9.860          N  
ATOM    721  H   HIS A  50      11.471  21.021 -17.286  1.00  8.290          H  
ATOM    722  HA  HIS A  50      12.709  18.652 -15.909  1.00  8.520          H  
ATOM    723 1HB  HIS A  50      11.800  18.749 -18.771  1.00 11.840          H  
ATOM    724 2HB  HIS A  50      12.635  17.431 -18.022  1.00 11.840          H  
ATOM    725  HD1 HIS A  50      11.198  16.309 -15.978  1.00 11.840          H  
ATOM    726  HD2 HIS A  50       9.006  18.603 -18.699  1.00 11.840          H  
ATOM    727  HE1 HIS A  50       9.012  15.316 -16.005  1.00 11.840          H  
ATOM    728  N   GLU A  51      14.916  19.267 -16.742  1.00  7.830          N  
ATOM    729  CA  GLU A  51      16.276  19.573 -17.167  1.00  8.320          C  
ATOM    730  C   GLU A  51      16.851  18.339 -17.812  1.00  8.450          C  
ATOM    731  O   GLU A  51      16.550  17.232 -17.368  1.00  8.470          O  
ATOM    732  CB  GLU A  51      17.138  19.974 -15.962  1.00 11.450          C  
ATOM    733  CG  GLU A  51      16.664  21.233 -15.190  1.00 11.450          C  
ATOM    734  CD  GLU A  51      17.547  21.559 -14.008  1.00 11.450          C  
ATOM    735  OE1 GLU A  51      18.486  20.843 -13.812  1.00 11.450          O  
ATOM    736  OE2 GLU A  51      17.269  22.488 -13.284  1.00 11.450          O  
ATOM    737  H   GLU A  51      14.784  18.764 -15.875  1.00  9.400          H  
ATOM    738  HA  GLU A  51      16.262  20.345 -17.919  1.00  9.980          H  
ATOM    739 1HB  GLU A  51      17.181  19.144 -15.258  1.00 13.740          H  
ATOM    740 2HB  GLU A  51      18.160  20.165 -16.303  1.00 13.740          H  
ATOM    741 1HG  GLU A  51      16.669  22.082 -15.851  1.00 13.740          H  
ATOM    742 2HG  GLU A  51      15.640  21.086 -14.850  1.00 13.740          H  
ATOM    743  N   PHE A  52      17.684  18.518 -18.833  1.00  8.800          N  
ATOM    744  CA  PHE A  52      18.290  17.373 -19.498  1.00  9.190          C  
ATOM    745  C   PHE A  52      19.802  17.493 -19.584  1.00  9.920          C  
ATOM    746  O   PHE A  52      20.334  18.478 -20.103  1.00 10.270          O  
ATOM    747  CB  PHE A  52      17.669  17.209 -20.874  1.00 12.710          C  
ATOM    748  CG  PHE A  52      16.177  16.943 -20.800  1.00 12.710          C  
ATOM    749  CD1 PHE A  52      15.291  17.987 -20.720  1.00 12.710          C  
ATOM    750  CD2 PHE A  52      15.667  15.667 -20.809  1.00 12.710          C  
ATOM    751  CE1 PHE A  52      13.951  17.771 -20.651  1.00 12.710          C  
ATOM    752  CE2 PHE A  52      14.308  15.450 -20.752  1.00 12.710          C  
ATOM    753  CZ  PHE A  52      13.448  16.509 -20.673  1.00 12.710          C  
ATOM    754  H   PHE A  52      17.873  19.464 -19.176  1.00 10.560          H  
ATOM    755  HA  PHE A  52      18.056  16.496 -18.922  1.00 11.030          H  
ATOM    756 1HB  PHE A  52      17.833  18.118 -21.461  1.00 15.250          H  
ATOM    757 2HB  PHE A  52      18.144  16.382 -21.395  1.00 15.250          H  
ATOM    758  HD1 PHE A  52      15.683  19.002 -20.697  1.00 15.250          H  
ATOM    759  HD2 PHE A  52      16.347  14.828 -20.859  1.00 15.250          H  
ATOM    760  HE1 PHE A  52      13.290  18.618 -20.571  1.00 15.250          H  
ATOM    761  HE2 PHE A  52      13.914  14.438 -20.765  1.00 15.250          H  
ATOM    762  HZ  PHE A  52      12.371  16.343 -20.623  1.00 15.250          H  
ATOM    763  N   ASP A  53      20.507  16.519 -19.006  1.00 10.310          N  
ATOM    764  CA  ASP A  53      21.973  16.530 -18.966  1.00 11.110          C  
ATOM    765  C   ASP A  53      22.499  17.854 -18.408  1.00 11.210          C  
ATOM    766  O   ASP A  53      23.493  18.397 -18.896  1.00 11.690          O  
ATOM    767  CB  ASP A  53      22.566  16.246 -20.358  1.00 15.230          C  
ATOM    768  CG  ASP A  53      22.337  14.798 -20.820  1.00 15.230          C  
ATOM    769  OD1 ASP A  53      22.666  13.919 -20.053  1.00 15.230          O  
ATOM    770  OD2 ASP A  53      21.838  14.573 -21.897  1.00 15.230          O  
ATOM    771  H   ASP A  53      20.008  15.728 -18.581  1.00 12.370          H  
ATOM    772  HA  ASP A  53      22.301  15.735 -18.294  1.00 13.330          H  
ATOM    773 1HB  ASP A  53      22.134  16.926 -21.091  1.00 18.280          H  
ATOM    774 2HB  ASP A  53      23.641  16.434 -20.335  1.00 18.280          H  
ATOM    775  N   GLY A  54      21.798  18.369 -17.395  1.00 10.960          N  
ATOM    776  CA  GLY A  54      22.105  19.594 -16.675  1.00 11.250          C  
ATOM    777  C   GLY A  54      21.482  20.879 -17.235  1.00 10.980          C  
ATOM    778  O   GLY A  54      21.478  21.900 -16.545  1.00 11.270          O  
ATOM    779  H   GLY A  54      21.009  17.836 -17.056  1.00 13.150          H  
ATOM    780 1HA  GLY A  54      21.771  19.469 -15.651  1.00 13.500          H  
ATOM    781 2HA  GLY A  54      23.187  19.711 -16.623  1.00 13.500          H  
ATOM    782  N   ASP A  55      20.935  20.849 -18.449  1.00 10.620          N  
ATOM    783  CA  ASP A  55      20.374  22.058 -19.054  1.00 10.590          C  
ATOM    784  C   ASP A  55      18.840  22.060 -19.159  1.00  9.790          C  
ATOM    785  O   ASP A  55      18.258  21.197 -19.820  1.00  9.510          O  
ATOM    786  CB  ASP A  55      20.962  22.288 -20.446  1.00 14.840          C  
ATOM    787  CG  ASP A  55      22.482  22.667 -20.536  1.00 14.840          C  
ATOM    788  OD1 ASP A  55      23.060  23.152 -19.593  1.00 14.840          O  
ATOM    789  OD2 ASP A  55      23.026  22.516 -21.613  1.00 14.840          O  
ATOM    790  H   ASP A  55      20.917  19.978 -18.989  1.00 12.740          H  
ATOM    791  HA  ASP A  55      20.664  22.905 -18.436  1.00 12.710          H  
ATOM    792 1HB  ASP A  55      20.773  21.409 -21.070  1.00 17.810          H  
ATOM    793 2HB  ASP A  55      20.431  23.120 -20.861  1.00 17.810          H  
ATOM    794  N   GLU A  56      18.189  23.047 -18.548  1.00  9.630          N  
ATOM    795  CA  GLU A  56      16.726  23.205 -18.577  1.00  9.040          C  
ATOM    796  C   GLU A  56      16.220  23.157 -20.017  1.00  8.750          C  
ATOM    797  O   GLU A  56      16.860  23.739 -20.882  1.00  9.120          O  
ATOM    798  CB  GLU A  56      16.340  24.560 -17.952  1.00 12.890          C  
ATOM    799  CG  GLU A  56      14.849  24.829 -17.857  1.00 12.890          C  
ATOM    800  CD  GLU A  56      14.157  23.976 -16.829  1.00 12.890          C  
ATOM    801  OE1 GLU A  56      13.700  22.946 -17.204  1.00 12.890          O  
ATOM    802  OE2 GLU A  56      14.061  24.352 -15.677  1.00 12.890          O  
ATOM    803  H   GLU A  56      18.730  23.712 -18.012  1.00 11.560          H  
ATOM    804  HA  GLU A  56      16.250  22.419 -18.020  1.00 10.850          H  
ATOM    805 1HB  GLU A  56      16.752  24.629 -16.948  1.00 15.470          H  
ATOM    806 2HB  GLU A  56      16.776  25.367 -18.547  1.00 15.470          H  
ATOM    807 1HG  GLU A  56      14.714  25.871 -17.599  1.00 15.470          H  
ATOM    808 2HG  GLU A  56      14.383  24.676 -18.830  1.00 15.470          H  
ATOM    809  N   GLN A  57      15.159  22.391 -20.330  1.00  8.320          N  
ATOM    810  CA  GLN A  57      14.657  22.447 -21.715  1.00  8.310          C  
ATOM    811  C   GLN A  57      13.113  22.498 -21.859  1.00  7.990          C  
ATOM    812  O   GLN A  57      12.591  23.178 -22.761  1.00  8.280          O  
ATOM    813  CB  GLN A  57      15.218  21.313 -22.555  1.00 11.640          C  
ATOM    814  CG  GLN A  57      14.865  21.435 -24.040  1.00 11.640          C  
ATOM    815  CD  GLN A  57      15.457  20.349 -24.867  1.00 11.640          C  
ATOM    816  OE1 GLN A  57      16.062  19.409 -24.347  1.00 11.640          O  
ATOM    817  NE2 GLN A  57      15.296  20.453 -26.176  1.00 11.640          N  
ATOM    818  H   GLN A  57      14.694  21.826 -19.606  1.00  9.980          H  
ATOM    819  HA  GLN A  57      15.035  23.365 -22.162  1.00  9.970          H  
ATOM    820 1HB  GLN A  57      16.301  21.282 -22.439  1.00 13.970          H  
ATOM    821 2HB  GLN A  57      14.834  20.387 -22.202  1.00 13.970          H  
ATOM    822 1HG  GLN A  57      13.787  21.398 -24.175  1.00 13.970          H  
ATOM    823 2HG  GLN A  57      15.247  22.390 -24.417  1.00 13.970          H  
ATOM    824 1HE2 GLN A  57      15.670  19.752 -26.787  1.00 13.970          H  
ATOM    825 2HE2 GLN A  57      14.798  21.239 -26.559  1.00 13.970          H  
ATOM    826  N   PHE A  58      12.403  21.711 -21.034  1.00  7.630          N  
ATOM    827  CA  PHE A  58      10.939  21.515 -21.124  1.00  7.550          C  
ATOM    828  C   PHE A  58      10.241  21.960 -19.849  1.00  7.720          C  
ATOM    829  O   PHE A  58      10.835  21.934 -18.771  1.00  7.820          O  
ATOM    830  CB  PHE A  58      10.565  20.043 -21.398  1.00 10.600          C  
ATOM    831  CG  PHE A  58      10.869  19.481 -22.778  1.00 10.600          C  
ATOM    832  CD1 PHE A  58      12.136  19.175 -23.198  1.00 10.600          C  
ATOM    833  CD2 PHE A  58       9.832  19.201 -23.635  1.00 10.600          C  
ATOM    834  CE1 PHE A  58      12.372  18.640 -24.436  1.00 10.600          C  
ATOM    835  CE2 PHE A  58      10.054  18.668 -24.881  1.00 10.600          C  
ATOM    836  CZ  PHE A  58      11.331  18.391 -25.283  1.00 10.600          C  
ATOM    837  H   PHE A  58      12.900  21.248 -20.269  1.00  9.160          H  
ATOM    838  HA  PHE A  58      10.559  22.119 -21.944  1.00  9.060          H  
ATOM    839 1HB  PHE A  58      11.049  19.421 -20.685  1.00 12.720          H  
ATOM    840 2HB  PHE A  58       9.493  19.932 -21.229  1.00 12.720          H  
ATOM    841  HD1 PHE A  58      12.954  19.366 -22.555  1.00 12.720          H  
ATOM    842  HD2 PHE A  58       8.821  19.417 -23.310  1.00 12.720          H  
ATOM    843  HE1 PHE A  58      13.389  18.410 -24.742  1.00 12.720          H  
ATOM    844  HE2 PHE A  58       9.214  18.467 -25.551  1.00 12.720          H  
ATOM    845  HZ  PHE A  58      11.515  17.969 -26.270  1.00 12.720          H  
ATOM    846  N   TYR A  59       8.974  22.348 -19.942  1.00  8.010          N  
ATOM    847  CA  TYR A  59       8.248  22.734 -18.735  1.00  8.410          C  
ATOM    848  C   TYR A  59       6.764  22.453 -18.820  1.00  8.470          C  
ATOM    849  O   TYR A  59       6.234  22.210 -19.897  1.00  8.520          O  
ATOM    850  CB  TYR A  59       8.512  24.213 -18.400  1.00 11.610          C  
ATOM    851  CG  TYR A  59       7.974  25.251 -19.375  1.00 11.610          C  
ATOM    852  CD1 TYR A  59       6.761  25.882 -19.104  1.00 11.610          C  
ATOM    853  CD2 TYR A  59       8.686  25.570 -20.532  1.00 11.610          C  
ATOM    854  CE1 TYR A  59       6.268  26.835 -19.977  1.00 11.610          C  
ATOM    855  CE2 TYR A  59       8.188  26.516 -21.411  1.00 11.610          C  
ATOM    856  CZ  TYR A  59       6.986  27.148 -21.140  1.00 11.610          C  
ATOM    857  OH  TYR A  59       6.477  28.070 -22.033  1.00 11.610          O  
ATOM    858  H   TYR A  59       8.500  22.358 -20.849  1.00  9.610          H  
ATOM    859  HA  TYR A  59       8.616  22.132 -17.932  1.00 10.090          H  
ATOM    860 1HB  TYR A  59       8.054  24.427 -17.441  1.00 13.940          H  
ATOM    861 2HB  TYR A  59       9.586  24.374 -18.290  1.00 13.940          H  
ATOM    862  HD1 TYR A  59       6.205  25.630 -18.199  1.00 13.940          H  
ATOM    863  HD2 TYR A  59       9.633  25.074 -20.748  1.00 13.940          H  
ATOM    864  HE1 TYR A  59       5.318  27.328 -19.765  1.00 13.940          H  
ATOM    865  HE2 TYR A  59       8.736  26.763 -22.318  1.00 13.940          H  
ATOM    866  HH  TYR A  59       5.660  28.434 -21.685  1.00 13.940          H  
ATOM    867  N   VAL A  60       6.083  22.458 -17.681  1.00  8.740          N  
ATOM    868  CA  VAL A  60       4.648  22.273 -17.712  1.00  9.110          C  
ATOM    869  C   VAL A  60       3.966  23.609 -17.491  1.00 10.040          C  
ATOM    870  O   VAL A  60       4.299  24.353 -16.566  1.00 10.440          O  
ATOM    871  CB  VAL A  60       4.225  21.220 -16.672  1.00 12.610          C  
ATOM    872  CG1 VAL A  60       2.694  21.037 -16.668  1.00 12.610          C  
ATOM    873  CG2 VAL A  60       4.921  19.913 -16.993  1.00 12.610          C  
ATOM    874  H   VAL A  60       6.546  22.592 -16.774  1.00 10.490          H  
ATOM    875  HA  VAL A  60       4.356  21.908 -18.692  1.00 10.930          H  
ATOM    876  HB  VAL A  60       4.531  21.545 -15.689  1.00 15.130          H  
ATOM    877 1HG1 VAL A  60       2.427  20.287 -15.926  1.00 15.130          H  
ATOM    878 2HG1 VAL A  60       2.200  21.975 -16.427  1.00 15.130          H  
ATOM    879 3HG1 VAL A  60       2.372  20.705 -17.634  1.00 15.130          H  
ATOM    880 1HG2 VAL A  60       4.637  19.171 -16.257  1.00 15.130          H  
ATOM    881 2HG2 VAL A  60       4.625  19.573 -17.982  1.00 15.130          H  
ATOM    882 3HG2 VAL A  60       6.000  20.053 -16.964  1.00 15.130          H  
ATOM    883  N   ASP A  61       3.066  23.953 -18.400  1.00 10.540          N  
ATOM    884  CA  ASP A  61       2.354  25.211 -18.303  1.00 11.520          C  
ATOM    885  C   ASP A  61       1.155  25.002 -17.413  1.00 11.970          C  
ATOM    886  O   ASP A  61       0.209  24.298 -17.795  1.00 12.230          O  
ATOM    887  CB  ASP A  61       1.937  25.767 -19.666  1.00 15.740          C  
ATOM    888  CG  ASP A  61       1.248  27.161 -19.567  1.00 15.740          C  
ATOM    889  OD1 ASP A  61       0.763  27.517 -18.491  1.00 15.740          O  
ATOM    890  OD2 ASP A  61       1.224  27.854 -20.563  1.00 15.740          O  
ATOM    891  H   ASP A  61       2.849  23.286 -19.144  1.00 12.650          H  
ATOM    892  HA  ASP A  61       3.007  25.949 -17.833  1.00 13.820          H  
ATOM    893 1HB  ASP A  61       2.808  25.873 -20.280  1.00 18.880          H  
ATOM    894 2HB  ASP A  61       1.269  25.063 -20.164  1.00 18.880          H  
ATOM    895  N   LEU A  62       1.230  25.567 -16.213  1.00 12.250          N  
ATOM    896  CA  LEU A  62       0.249  25.403 -15.150  1.00 12.780          C  
ATOM    897  C   LEU A  62      -1.149  25.865 -15.540  1.00 13.770          C  
ATOM    898  O   LEU A  62      -2.130  25.460 -14.917  1.00 14.290          O  
ATOM    899  CB  LEU A  62       0.690  26.172 -13.887  1.00 17.680          C  
ATOM    900  CG  LEU A  62       0.525  27.744 -13.861  1.00 17.680          C  
ATOM    901  CD1 LEU A  62       0.642  28.196 -12.408  1.00 17.680          C  
ATOM    902  CD2 LEU A  62       1.603  28.449 -14.746  1.00 17.680          C  
ATOM    903  H   LEU A  62       2.050  26.132 -16.028  1.00 14.700          H  
ATOM    904  HA  LEU A  62       0.196  24.345 -14.903  1.00 15.340          H  
ATOM    905 1HB  LEU A  62       0.138  25.775 -13.036  1.00 21.220          H  
ATOM    906 2HB  LEU A  62       1.740  25.971 -13.723  1.00 21.220          H  
ATOM    907  HG  LEU A  62      -0.467  28.020 -14.210  1.00 21.220          H  
ATOM    908 1HD1 LEU A  62       0.507  29.244 -12.353  1.00 21.220          H  
ATOM    909 2HD1 LEU A  62      -0.129  27.705 -11.813  1.00 21.220          H  
ATOM    910 3HD1 LEU A  62       1.609  27.938 -12.009  1.00 21.220          H  
ATOM    911 1HD2 LEU A  62       1.463  29.524 -14.694  1.00 21.220          H  
ATOM    912 2HD2 LEU A  62       2.602  28.194 -14.388  1.00 21.220          H  
ATOM    913 3HD2 LEU A  62       1.506  28.147 -15.785  1.00 21.220          H  
ATOM    914  N   GLY A  63      -1.245  26.744 -16.539  1.00 14.180          N  
ATOM    915  CA  GLY A  63      -2.532  27.266 -16.963  1.00 15.210          C  
ATOM    916  C   GLY A  63      -3.191  26.387 -18.020  1.00 15.270          C  
ATOM    917  O   GLY A  63      -4.282  26.698 -18.503  1.00 16.010          O  
ATOM    918  H   GLY A  63      -0.400  27.036 -17.059  1.00 17.020          H  
ATOM    919 1HA  GLY A  63      -3.188  27.361 -16.099  1.00 18.250          H  
ATOM    920 2HA  GLY A  63      -2.387  28.268 -17.366  1.00 18.250          H  
ATOM    921  N   ARG A  64      -2.512  25.305 -18.410  1.00 14.560          N  
ATOM    922  CA  ARG A  64      -3.002  24.410 -19.433  1.00 14.660          C  
ATOM    923  C   ARG A  64      -2.942  23.008 -18.870  1.00 14.160          C  
ATOM    924  O   ARG A  64      -3.690  22.120 -19.280  1.00 14.470          O  
ATOM    925  CB  ARG A  64      -2.147  24.521 -20.681  1.00 20.480          C  
ATOM    926  CG  ARG A  64      -2.189  25.882 -21.371  1.00 20.480          C  
ATOM    927  CD  ARG A  64      -1.278  25.932 -22.553  1.00 20.480          C  
ATOM    928  NE  ARG A  64      -1.710  25.014 -23.609  1.00 20.480          N  
ATOM    929  CZ  ARG A  64      -2.628  25.268 -24.565  1.00 20.480          C  
ATOM    930  NH1 ARG A  64      -3.243  26.436 -24.643  1.00 20.480          N  
ATOM    931  NH2 ARG A  64      -2.898  24.305 -25.425  1.00 20.480          N  
ATOM    932  H   ARG A  64      -1.618  25.066 -17.973  1.00 17.470          H  
ATOM    933  HA  ARG A  64      -4.036  24.656 -19.672  1.00 17.590          H  
ATOM    934 1HB  ARG A  64      -1.109  24.310 -20.425  1.00 24.580          H  
ATOM    935 2HB  ARG A  64      -2.471  23.774 -21.403  1.00 24.580          H  
ATOM    936 1HG  ARG A  64      -3.206  26.092 -21.691  1.00 24.580          H  
ATOM    937 2HG  ARG A  64      -1.863  26.652 -20.669  1.00 24.580          H  
ATOM    938 1HD  ARG A  64      -1.241  26.942 -22.952  1.00 24.580          H  
ATOM    939 2HD  ARG A  64      -0.273  25.639 -22.240  1.00 24.580          H  
ATOM    940  HE  ARG A  64      -1.287  24.072 -23.635  1.00 24.580          H  
ATOM    941 1HH1 ARG A  64      -3.033  27.166 -23.982  1.00 24.580          H  
ATOM    942 2HH1 ARG A  64      -3.928  26.599 -25.367  1.00 24.580          H  
ATOM    943 1HH2 ARG A  64      -2.401  23.404 -25.313  1.00 24.580          H  
ATOM    944 2HH2 ARG A  64      -3.575  24.437 -26.158  1.00 24.580          H  
ATOM    945  N   LYS A  65      -2.032  22.855 -17.905  1.00 13.520          N  
ATOM    946  CA  LYS A  65      -1.672  21.604 -17.249  1.00 13.080          C  
ATOM    947  C   LYS A  65      -1.076  20.597 -18.230  1.00 12.480          C  
ATOM    948  O   LYS A  65      -1.432  19.415 -18.225  1.00 12.680          O  
ATOM    949  CB  LYS A  65      -2.882  21.013 -16.525  1.00 18.490          C  
ATOM    950  CG  LYS A  65      -3.469  21.944 -15.464  1.00 18.490          C  
ATOM    951  CD  LYS A  65      -4.627  21.289 -14.723  1.00 18.490          C  
ATOM    952  CE  LYS A  65      -5.244  22.241 -13.701  1.00 18.490          C  
ATOM    953  NZ  LYS A  65      -6.412  21.627 -12.997  1.00 18.490          N  
ATOM    954  H   LYS A  65      -1.476  23.673 -17.664  1.00 16.220          H  
ATOM    955  HA  LYS A  65      -0.902  21.826 -16.508  1.00 15.700          H  
ATOM    956 1HB  LYS A  65      -3.663  20.755 -17.235  1.00 22.190          H  
ATOM    957 2HB  LYS A  65      -2.585  20.091 -16.025  1.00 22.190          H  
ATOM    958 1HG  LYS A  65      -2.688  22.221 -14.754  1.00 22.190          H  
ATOM    959 2HG  LYS A  65      -3.824  22.858 -15.946  1.00 22.190          H  
ATOM    960 1HD  LYS A  65      -5.392  20.992 -15.442  1.00 22.190          H  
ATOM    961 2HD  LYS A  65      -4.269  20.398 -14.210  1.00 22.190          H  
ATOM    962 1HE  LYS A  65      -4.488  22.510 -12.964  1.00 22.190          H  
ATOM    963 2HE  LYS A  65      -5.574  23.146 -14.212  1.00 22.190          H  
ATOM    964 1HZ  LYS A  65      -6.791  22.288 -12.331  1.00 22.190          H  
ATOM    965 2HZ  LYS A  65      -7.126  21.385 -13.670  1.00 22.190          H  
ATOM    966 3HZ  LYS A  65      -6.115  20.794 -12.509  1.00 22.190          H  
ATOM    967  N   GLU A  66      -0.150  21.075 -19.068  1.00 11.880          N  
ATOM    968  CA  GLU A  66       0.505  20.190 -20.042  1.00 11.370          C  
ATOM    969  C   GLU A  66       1.940  20.582 -20.356  1.00 10.460          C  
ATOM    970  O   GLU A  66       2.341  21.745 -20.202  1.00 10.390          O  
ATOM    971  CB  GLU A  66      -0.273  20.122 -21.363  1.00 16.120          C  
ATOM    972  CG  GLU A  66      -0.311  21.416 -22.159  1.00 16.120          C  
ATOM    973  CD  GLU A  66      -1.103  21.302 -23.447  1.00 16.120          C  
ATOM    974  OE1 GLU A  66      -1.605  20.240 -23.730  1.00 16.120          O  
ATOM    975  OE2 GLU A  66      -1.211  22.294 -24.145  1.00 16.120          O  
ATOM    976  H   GLU A  66       0.088  22.064 -18.971  1.00 14.260          H  
ATOM    977  HA  GLU A  66       0.527  19.185 -19.617  1.00 13.640          H  
ATOM    978 1HB  GLU A  66       0.165  19.354 -22.001  1.00 19.350          H  
ATOM    979 2HB  GLU A  66      -1.304  19.830 -21.159  1.00 19.350          H  
ATOM    980 1HG  GLU A  66      -0.740  22.181 -21.538  1.00 19.350          H  
ATOM    981 2HG  GLU A  66       0.706  21.713 -22.402  1.00 19.350          H  
ATOM    982  N   THR A  67       2.716  19.598 -20.815  1.00  9.900          N  
ATOM    983  CA  THR A  67       4.095  19.837 -21.199  1.00  9.110          C  
ATOM    984  C   THR A  67       4.191  20.655 -22.479  1.00  9.340          C  
ATOM    985  O   THR A  67       3.595  20.335 -23.511  1.00  9.910          O  
ATOM    986  CB  THR A  67       4.880  18.515 -21.378  1.00 13.070          C  
ATOM    987  OG1 THR A  67       4.816  17.749 -20.163  1.00 13.070          O  
ATOM    988  CG2 THR A  67       6.371  18.844 -21.654  1.00 13.070          C  
ATOM    989  H   THR A  67       2.345  18.662 -20.896  1.00 11.880          H  
ATOM    990  HA  THR A  67       4.580  20.405 -20.413  1.00 10.930          H  
ATOM    991  HB  THR A  67       4.464  17.937 -22.201  1.00 15.680          H  
ATOM    992  HG1 THR A  67       5.193  16.874 -20.315  1.00 15.680          H  
ATOM    993 1HG2 THR A  67       6.933  17.919 -21.760  1.00 15.680          H  
ATOM    994 2HG2 THR A  67       6.468  19.420 -22.567  1.00 15.680          H  
ATOM    995 3HG2 THR A  67       6.776  19.421 -20.818  1.00 15.680          H  
ATOM    996  N   VAL A  68       4.978  21.702 -22.364  1.00  9.120          N  
ATOM    997  CA  VAL A  68       5.344  22.666 -23.373  1.00  9.580          C  
ATOM    998  C   VAL A  68       6.866  22.816 -23.266  1.00  9.040          C  
ATOM    999  O   VAL A  68       7.496  22.140 -22.450  1.00  8.590          O  
ATOM   1000  CB  VAL A  68       4.593  23.993 -23.182  1.00 13.230          C  
ATOM   1001  CG1 VAL A  68       3.068  23.792 -23.305  1.00 13.230          C  
ATOM   1002  CG2 VAL A  68       4.899  24.521 -21.853  1.00 13.230          C  
ATOM   1003  H   VAL A  68       5.385  21.835 -21.443  1.00 10.940          H  
ATOM   1004  HA  VAL A  68       5.095  22.271 -24.358  1.00 11.500          H  
ATOM   1005  HB  VAL A  68       4.914  24.692 -23.950  1.00 15.870          H  
ATOM   1006 1HG1 VAL A  68       2.560  24.748 -23.169  1.00 15.870          H  
ATOM   1007 2HG1 VAL A  68       2.826  23.387 -24.285  1.00 15.870          H  
ATOM   1008 3HG1 VAL A  68       2.727  23.098 -22.535  1.00 15.870          H  
ATOM   1009 1HG2 VAL A  68       4.396  25.465 -21.734  1.00 15.870          H  
ATOM   1010 2HG2 VAL A  68       4.565  23.824 -21.086  1.00 15.870          H  
ATOM   1011 3HG2 VAL A  68       5.957  24.656 -21.768  1.00 15.870          H  
ATOM   1012  N   TRP A  69       7.471  23.611 -24.121  1.00  9.290          N  
ATOM   1013  CA  TRP A  69       8.924  23.749 -24.107  1.00  9.020          C  
ATOM   1014  C   TRP A  69       9.441  25.044 -24.665  1.00  9.780          C  
ATOM   1015  O   TRP A  69       8.675  25.892 -25.109  1.00 10.600          O  
ATOM   1016  CB  TRP A  69       9.561  22.556 -24.811  1.00 12.740          C  
ATOM   1017  CG  TRP A  69       9.011  22.243 -26.159  1.00 12.740          C  
ATOM   1018  CD1 TRP A  69       9.405  22.705 -27.369  1.00 12.740          C  
ATOM   1019  CD2 TRP A  69       7.941  21.299 -26.420  1.00 12.740          C  
ATOM   1020  NE1 TRP A  69       8.641  22.126 -28.364  1.00 12.740          N  
ATOM   1021  CE2 TRP A  69       7.747  21.271 -27.791  1.00 12.740          C  
ATOM   1022  CE3 TRP A  69       7.148  20.483 -25.602  1.00 12.740          C  
ATOM   1023  CZ2 TRP A  69       6.787  20.470 -28.370  1.00 12.740          C  
ATOM   1024  CZ3 TRP A  69       6.195  19.689 -26.170  1.00 12.740          C  
ATOM   1025  CH2 TRP A  69       6.011  19.679 -27.520  1.00 12.740          C  
ATOM   1026  H   TRP A  69       6.920  24.142 -24.782  1.00 11.150          H  
ATOM   1027  HA  TRP A  69       9.242  23.710 -23.068  1.00 10.820          H  
ATOM   1028 1HB  TRP A  69      10.635  22.713 -24.918  1.00 15.280          H  
ATOM   1029 2HB  TRP A  69       9.432  21.710 -24.200  1.00 15.280          H  
ATOM   1030  HD1 TRP A  69      10.201  23.421 -27.528  1.00 15.280          H  
ATOM   1031  HE1 TRP A  69       8.719  22.292 -29.354  1.00 15.280          H  
ATOM   1032  HE3 TRP A  69       7.280  20.478 -24.533  1.00 15.280          H  
ATOM   1033  HZ2 TRP A  69       6.626  20.448 -29.448  1.00 15.280          H  
ATOM   1034  HZ3 TRP A  69       5.584  19.069 -25.514  1.00 15.280          H  
ATOM   1035  HH2 TRP A  69       5.239  19.038 -27.939  1.00 15.280          H  
ATOM   1036  N   CYS A  70      10.747  25.256 -24.544  1.00  9.700          N  
ATOM   1037  CA  CYS A  70      11.333  26.456 -25.119  1.00 10.610          C  
ATOM   1038  C   CYS A  70      11.224  26.391 -26.650  1.00 11.160          C  
ATOM   1039  O   CYS A  70      11.581  25.385 -27.256  1.00 11.900          O  
ATOM   1040  CB  CYS A  70      12.784  26.592 -24.675  1.00 14.490          C  
ATOM   1041  SG  CYS A  70      13.620  28.080 -25.244  1.00 14.490          S  
ATOM   1042  H   CYS A  70      11.348  24.560 -24.084  1.00 11.640          H  
ATOM   1043  HA  CYS A  70      10.774  27.321 -24.765  1.00 12.730          H  
ATOM   1044 1HB  CYS A  70      12.809  26.588 -23.592  1.00 17.390          H  
ATOM   1045 2HB  CYS A  70      13.360  25.727 -25.023  1.00 17.390          H  
ATOM   1046  HG  CYS A  70      13.947  27.641 -26.493  1.00 17.390          H  
ATOM   1047  N   LEU A  71      10.700  27.453 -27.255  1.00 10.990          N  
ATOM   1048  CA  LEU A  71      10.540  27.565 -28.705  1.00 11.680          C  
ATOM   1049  C   LEU A  71      10.389  29.076 -29.001  1.00 11.670          C  
ATOM   1050  O   LEU A  71      10.142  29.806 -28.044  1.00 11.040          O  
ATOM   1051  CB  LEU A  71       9.311  26.745 -29.178  1.00 16.080          C  
ATOM   1052  CG  LEU A  71       7.892  27.298 -28.956  1.00 16.080          C  
ATOM   1053  CD1 LEU A  71       6.968  26.564 -29.901  1.00 16.080          C  
ATOM   1054  CD2 LEU A  71       7.435  27.106 -27.532  1.00 16.080          C  
ATOM   1055  H   LEU A  71      10.415  28.223 -26.671  1.00 13.190          H  
ATOM   1056  HA  LEU A  71      11.440  27.182 -29.185  1.00 14.020          H  
ATOM   1057 1HB  LEU A  71       9.401  26.522 -30.198  1.00 19.290          H  
ATOM   1058 2HB  LEU A  71       9.346  25.795 -28.644  1.00 19.290          H  
ATOM   1059  HG  LEU A  71       7.869  28.330 -29.197  1.00 19.290          H  
ATOM   1060 1HD1 LEU A  71       5.952  26.944 -29.786  1.00 19.290          H  
ATOM   1061 2HD1 LEU A  71       7.298  26.722 -30.927  1.00 19.290          H  
ATOM   1062 3HD1 LEU A  71       6.984  25.498 -29.671  1.00 19.290          H  
ATOM   1063 1HD2 LEU A  71       6.423  27.490 -27.421  1.00 19.290          H  
ATOM   1064 2HD2 LEU A  71       7.447  26.044 -27.289  1.00 19.290          H  
ATOM   1065 3HD2 LEU A  71       8.085  27.640 -26.848  1.00 19.290          H  
ATOM   1066  N   PRO A  72      10.403  29.555 -30.286  1.00 12.490          N  
ATOM   1067  CA  PRO A  72      10.262  30.966 -30.723  1.00 12.740          C  
ATOM   1068  C   PRO A  72       9.083  31.722 -30.099  1.00 12.250          C  
ATOM   1069  O   PRO A  72       9.156  32.935 -29.854  1.00 12.190          O  
ATOM   1070  CB  PRO A  72      10.107  30.812 -32.238  1.00 19.110          C  
ATOM   1071  CG  PRO A  72      10.906  29.565 -32.561  1.00 19.110          C  
ATOM   1072  CD  PRO A  72      10.629  28.623 -31.417  1.00 19.110          C  
ATOM   1073  HA  PRO A  72      11.200  31.479 -30.503  1.00 15.290          H  
ATOM   1074 1HB  PRO A  72       9.046  30.732 -32.506  1.00 22.930          H  
ATOM   1075 2HB  PRO A  72      10.500  31.716 -32.736  1.00 22.930          H  
ATOM   1076 1HG  PRO A  72      10.606  29.154 -33.537  1.00 22.930          H  
ATOM   1077 2HG  PRO A  72      11.976  29.820 -32.633  1.00 22.930          H  
ATOM   1078 1HD  PRO A  72       9.731  28.061 -31.664  1.00 22.930          H  
ATOM   1079 2HD  PRO A  72      11.509  27.982 -31.248  1.00 22.930          H  
ATOM   1080  N   VAL A  73       8.004  31.030 -29.778  1.00 12.080          N  
ATOM   1081  CA  VAL A  73       6.875  31.661 -29.108  1.00 11.850          C  
ATOM   1082  C   VAL A  73       7.408  32.464 -27.898  1.00 10.960          C  
ATOM   1083  O   VAL A  73       6.932  33.557 -27.568  1.00 10.940          O  
ATOM   1084  CB  VAL A  73       5.858  30.598 -28.648  1.00 16.680          C  
ATOM   1085  CG1 VAL A  73       4.786  31.214 -27.765  1.00 16.680          C  
ATOM   1086  CG2 VAL A  73       5.231  29.944 -29.876  1.00 16.680          C  
ATOM   1087  H   VAL A  73       7.938  30.055 -30.040  1.00 14.500          H  
ATOM   1088  HA  VAL A  73       6.388  32.348 -29.804  1.00 14.220          H  
ATOM   1089  HB  VAL A  73       6.374  29.853 -28.054  1.00 20.020          H  
ATOM   1090 1HG1 VAL A  73       4.089  30.439 -27.450  1.00 20.020          H  
ATOM   1091 2HG1 VAL A  73       5.231  31.667 -26.880  1.00 20.020          H  
ATOM   1092 3HG1 VAL A  73       4.247  31.980 -28.326  1.00 20.020          H  
ATOM   1093 1HG2 VAL A  73       4.523  29.179 -29.560  1.00 20.020          H  
ATOM   1094 2HG2 VAL A  73       4.710  30.703 -30.460  1.00 20.020          H  
ATOM   1095 3HG2 VAL A  73       6.001  29.490 -30.491  1.00 20.020          H  
ATOM   1096  N   LEU A  74       8.396  31.890 -27.206  1.00 10.410          N  
ATOM   1097  CA  LEU A  74       9.002  32.458 -26.027  1.00  9.690          C  
ATOM   1098  C   LEU A  74      10.041  33.511 -26.392  1.00  9.760          C  
ATOM   1099  O   LEU A  74      11.239  33.268 -26.336  1.00  9.340          O  
ATOM   1100  CB  LEU A  74       9.694  31.324 -25.248  1.00 13.850          C  
ATOM   1101  CG  LEU A  74      10.292  31.615 -23.859  1.00 13.850          C  
ATOM   1102  CD1 LEU A  74       9.197  31.972 -22.862  1.00 13.850          C  
ATOM   1103  CD2 LEU A  74      11.070  30.382 -23.422  1.00 13.850          C  
ATOM   1104  H   LEU A  74       8.804  31.016 -27.535  1.00 12.490          H  
ATOM   1105  HA  LEU A  74       8.222  32.920 -25.429  1.00 11.630          H  
ATOM   1106 1HB  LEU A  74       8.974  30.515 -25.133  1.00 16.620          H  
ATOM   1107 2HB  LEU A  74      10.507  30.951 -25.867  1.00 16.620          H  
ATOM   1108  HG  LEU A  74      10.979  32.465 -23.920  1.00 16.620          H  
ATOM   1109 1HD1 LEU A  74       9.648  32.168 -21.894  1.00 16.620          H  
ATOM   1110 2HD1 LEU A  74       8.668  32.860 -23.190  1.00 16.620          H  
ATOM   1111 3HD1 LEU A  74       8.496  31.141 -22.776  1.00 16.620          H  
ATOM   1112 1HD2 LEU A  74      11.511  30.556 -22.479  1.00 16.620          H  
ATOM   1113 2HD2 LEU A  74      10.399  29.526 -23.356  1.00 16.620          H  
ATOM   1114 3HD2 LEU A  74      11.848  30.184 -24.148  1.00 16.620          H  
ATOM   1115  N   ARG A  75       9.568  34.678 -26.804  1.00 10.530          N  
ATOM   1116  CA  ARG A  75      10.429  35.811 -27.161  1.00 10.920          C  
ATOM   1117  C   ARG A  75      11.512  35.521 -28.213  1.00 10.970          C  
ATOM   1118  O   ARG A  75      12.623  36.041 -28.099  1.00 11.140          O  
ATOM   1119  CB  ARG A  75      11.147  36.319 -25.911  1.00 15.130          C  
ATOM   1120  CG  ARG A  75      10.252  36.785 -24.776  1.00 15.130          C  
ATOM   1121  CD  ARG A  75      11.062  37.273 -23.616  1.00 15.130          C  
ATOM   1122  NE  ARG A  75      11.873  36.197 -23.033  1.00 15.130          N  
ATOM   1123  CZ  ARG A  75      11.437  35.273 -22.139  1.00 15.130          C  
ATOM   1124  NH1 ARG A  75      10.195  35.299 -21.694  1.00 15.130          N  
ATOM   1125  NH2 ARG A  75      12.263  34.347 -21.715  1.00 15.130          N  
ATOM   1126  H   ARG A  75       8.547  34.727 -26.887  1.00 12.640          H  
ATOM   1127  HA  ARG A  75       9.787  36.601 -27.547  1.00 13.100          H  
ATOM   1128 1HB  ARG A  75      11.797  35.542 -25.520  1.00 18.160          H  
ATOM   1129 2HB  ARG A  75      11.782  37.160 -26.181  1.00 18.160          H  
ATOM   1130 1HG  ARG A  75       9.623  37.602 -25.126  1.00 18.160          H  
ATOM   1131 2HG  ARG A  75       9.628  35.957 -24.451  1.00 18.160          H  
ATOM   1132 1HD  ARG A  75      11.739  38.055 -23.960  1.00 18.160          H  
ATOM   1133 2HD  ARG A  75      10.409  37.679 -22.849  1.00 18.160          H  
ATOM   1134  HE  ARG A  75      12.837  36.136 -23.337  1.00 18.160          H  
ATOM   1135 1HH1 ARG A  75       9.557  36.009 -22.014  1.00 18.160          H  
ATOM   1136 2HH1 ARG A  75       9.877  34.616 -21.018  1.00 18.160          H  
ATOM   1137 1HH2 ARG A  75      13.208  34.325 -22.065  1.00 18.160          H  
ATOM   1138 2HH2 ARG A  75      11.947  33.633 -21.059  1.00 18.160          H  
ATOM   1139  N   GLN A  76      11.185  34.750 -29.254  1.00 11.020          N  
ATOM   1140  CA  GLN A  76      12.083  34.390 -30.353  1.00 11.250          C  
ATOM   1141  C   GLN A  76      13.232  33.480 -29.932  1.00 10.600          C  
ATOM   1142  O   GLN A  76      14.227  33.362 -30.651  1.00 10.890          O  
ATOM   1143  CB  GLN A  76      12.659  35.639 -31.042  1.00 15.660          C  
ATOM   1144  CG  GLN A  76      11.611  36.591 -31.578  1.00 15.660          C  
ATOM   1145  CD  GLN A  76      10.774  35.955 -32.649  1.00 15.660          C  
ATOM   1146  OE1 GLN A  76      11.285  35.521 -33.685  1.00 15.660          O  
ATOM   1147  NE2 GLN A  76       9.473  35.881 -32.408  1.00 15.660          N  
ATOM   1148  H   GLN A  76      10.259  34.325 -29.300  1.00 13.220          H  
ATOM   1149  HA  GLN A  76      11.495  33.845 -31.091  1.00 13.500          H  
ATOM   1150 1HB  GLN A  76      13.320  36.182 -30.375  1.00 18.790          H  
ATOM   1151 2HB  GLN A  76      13.263  35.324 -31.890  1.00 18.790          H  
ATOM   1152 1HG  GLN A  76      10.956  36.900 -30.768  1.00 18.790          H  
ATOM   1153 2HG  GLN A  76      12.112  37.457 -32.005  1.00 18.790          H  
ATOM   1154 1HE2 GLN A  76       8.861  35.466 -33.081  1.00 18.790          H  
ATOM   1155 2HE2 GLN A  76       9.099  36.242 -31.551  1.00 18.790          H  
ATOM   1156  N   PHE A  77      13.085  32.800 -28.804  1.00  9.890          N  
ATOM   1157  CA  PHE A  77      14.082  31.858 -28.342  1.00  9.420          C  
ATOM   1158  C   PHE A  77      14.123  30.596 -29.182  1.00  9.100          C  
ATOM   1159  O   PHE A  77      13.106  30.103 -29.650  1.00  9.150          O  
ATOM   1160  CB  PHE A  77      13.815  31.474 -26.891  1.00 13.380          C  
ATOM   1161  CG  PHE A  77      14.236  32.503 -25.829  1.00 13.380          C  
ATOM   1162  CD1 PHE A  77      14.394  33.870 -26.103  1.00 13.380          C  
ATOM   1163  CD2 PHE A  77      14.515  32.077 -24.542  1.00 13.380          C  
ATOM   1164  CE1 PHE A  77      14.814  34.740 -25.126  1.00 13.380          C  
ATOM   1165  CE2 PHE A  77      14.943  32.952 -23.583  1.00 13.380          C  
ATOM   1166  CZ  PHE A  77      15.094  34.279 -23.864  1.00 13.380          C  
ATOM   1167  H   PHE A  77      12.260  32.958 -28.215  1.00 11.870          H  
ATOM   1168  HA  PHE A  77      15.060  32.336 -28.406  1.00 11.300          H  
ATOM   1169 1HB  PHE A  77      12.749  31.293 -26.773  1.00 16.050          H  
ATOM   1170 2HB  PHE A  77      14.303  30.545 -26.698  1.00 16.050          H  
ATOM   1171  HD1 PHE A  77      14.191  34.270 -27.091  1.00 16.050          H  
ATOM   1172  HD2 PHE A  77      14.404  31.021 -24.292  1.00 16.050          H  
ATOM   1173  HE1 PHE A  77      14.929  35.797 -25.364  1.00 16.050          H  
ATOM   1174  HE2 PHE A  77      15.169  32.589 -22.601  1.00 16.050          H  
ATOM   1175  HZ  PHE A  77      15.440  34.965 -23.091  1.00 16.050          H  
ATOM   1176  N   ARG A  78      15.304  30.046 -29.356  1.00  9.020          N  
ATOM   1177  CA  ARG A  78      15.422  28.794 -30.071  1.00  9.020          C  
ATOM   1178  C   ARG A  78      15.061  27.656 -29.132  1.00  8.840          C  
ATOM   1179  O   ARG A  78      14.940  27.849 -27.929  1.00  9.000          O  
ATOM   1180  CB  ARG A  78      16.815  28.604 -30.631  1.00 12.630          C  
ATOM   1181  CG  ARG A  78      17.217  29.640 -31.668  1.00 12.630          C  
ATOM   1182  CD  ARG A  78      18.578  29.402 -32.192  1.00 12.630          C  
ATOM   1183  NE  ARG A  78      18.980  30.436 -33.127  1.00 12.630          N  
ATOM   1184  CZ  ARG A  78      20.198  30.531 -33.705  1.00 12.630          C  
ATOM   1185  NH1 ARG A  78      21.137  29.645 -33.437  1.00 12.630          N  
ATOM   1186  NH2 ARG A  78      20.446  31.524 -34.545  1.00 12.630          N  
ATOM   1187  H   ARG A  78      16.130  30.506 -28.991  1.00 10.820          H  
ATOM   1188  HA  ARG A  78      14.717  28.797 -30.902  1.00 10.820          H  
ATOM   1189 1HB  ARG A  78      17.525  28.611 -29.844  1.00 15.150          H  
ATOM   1190 2HB  ARG A  78      16.885  27.631 -31.109  1.00 15.150          H  
ATOM   1191 1HG  ARG A  78      16.517  29.609 -32.502  1.00 15.150          H  
ATOM   1192 2HG  ARG A  78      17.195  30.634 -31.217  1.00 15.150          H  
ATOM   1193 1HD  ARG A  78      19.287  29.386 -31.371  1.00 15.150          H  
ATOM   1194 2HD  ARG A  78      18.598  28.445 -32.712  1.00 15.150          H  
ATOM   1195  HE  ARG A  78      18.293  31.140 -33.365  1.00 15.150          H  
ATOM   1196 1HH1 ARG A  78      20.954  28.886 -32.799  1.00 15.150          H  
ATOM   1197 2HH1 ARG A  78      22.046  29.721 -33.874  1.00 15.150          H  
ATOM   1198 1HH2 ARG A  78      19.726  32.203 -34.752  1.00 15.150          H  
ATOM   1199 2HH2 ARG A  78      21.352  31.604 -34.983  1.00 15.150          H  
ATOM   1200  N   PHE A  79      14.911  26.465 -29.686  1.00  8.770          N  
ATOM   1201  CA  PHE A  79      14.549  25.271 -28.928  1.00  8.910          C  
ATOM   1202  C   PHE A  79      15.660  24.772 -27.998  1.00  9.170          C  
ATOM   1203  O   PHE A  79      15.421  24.033 -27.043  1.00  9.700          O  
ATOM   1204  CB  PHE A  79      14.222  24.162 -29.923  1.00 12.420          C  
ATOM   1205  CG  PHE A  79      12.984  24.413 -30.727  1.00 12.420          C  
ATOM   1206  CD1 PHE A  79      13.071  24.991 -31.992  1.00 12.420          C  
ATOM   1207  CD2 PHE A  79      11.746  24.066 -30.249  1.00 12.420          C  
ATOM   1208  CE1 PHE A  79      11.939  25.216 -32.740  1.00 12.420          C  
ATOM   1209  CE2 PHE A  79      10.615  24.282 -31.001  1.00 12.420          C  
ATOM   1210  CZ  PHE A  79      10.710  24.863 -32.245  1.00 12.420          C  
ATOM   1211  H   PHE A  79      15.015  26.381 -30.685  1.00 10.520          H  
ATOM   1212  HA  PHE A  79      13.676  25.504 -28.328  1.00 10.690          H  
ATOM   1213 1HB  PHE A  79      15.056  24.025 -30.605  1.00 14.900          H  
ATOM   1214 2HB  PHE A  79      14.088  23.227 -29.380  1.00 14.900          H  
ATOM   1215  HD1 PHE A  79      14.043  25.261 -32.397  1.00 14.900          H  
ATOM   1216  HD2 PHE A  79      11.669  23.616 -29.258  1.00 14.900          H  
ATOM   1217  HE1 PHE A  79      12.019  25.669 -33.728  1.00 14.900          H  
ATOM   1218  HE2 PHE A  79       9.641  24.001 -30.608  1.00 14.900          H  
ATOM   1219  HZ  PHE A  79       9.813  25.039 -32.838  1.00 14.900          H  
ATOM   1220  N   ASP A  80      16.887  25.155 -28.317  1.00  9.000          N  
ATOM   1221  CA  ASP A  80      18.079  24.724 -27.608  1.00  9.430          C  
ATOM   1222  C   ASP A  80      18.012  25.056 -26.100  1.00  9.510          C  
ATOM   1223  O   ASP A  80      17.636  26.178 -25.729  1.00  9.230          O  
ATOM   1224  CB  ASP A  80      19.326  25.379 -28.221  1.00 13.030          C  
ATOM   1225  CG  ASP A  80      20.653  24.809 -27.687  1.00 13.030          C  
ATOM   1226  OD1 ASP A  80      21.073  25.170 -26.594  1.00 13.030          O  
ATOM   1227  OD2 ASP A  80      21.230  24.002 -28.375  1.00 13.030          O  
ATOM   1228  H   ASP A  80      16.986  25.776 -29.103  1.00 10.800          H  
ATOM   1229  HA  ASP A  80      18.165  23.662 -27.782  1.00 11.320          H  
ATOM   1230 1HB  ASP A  80      19.306  25.234 -29.303  1.00 15.640          H  
ATOM   1231 2HB  ASP A  80      19.304  26.440 -28.043  1.00 15.640          H  
ATOM   1232  N   PRO A  81      18.401  24.123 -25.206  1.00 10.120          N  
ATOM   1233  CA  PRO A  81      18.458  24.280 -23.764  1.00 10.430          C  
ATOM   1234  C   PRO A  81      19.142  25.582 -23.301  1.00 10.470          C  
ATOM   1235  O   PRO A  81      18.772  26.134 -22.270  1.00 10.290          O  
ATOM   1236  CB  PRO A  81      19.222  23.034 -23.338  1.00 15.640          C  
ATOM   1237  CG  PRO A  81      18.895  22.000 -24.369  1.00 15.640          C  
ATOM   1238  CD  PRO A  81      18.790  22.746 -25.659  1.00 15.640          C  
ATOM   1239  HA  PRO A  81      17.427  24.230 -23.361  1.00 12.520          H  
ATOM   1240 1HB  PRO A  81      20.302  23.252 -23.250  1.00 18.770          H  
ATOM   1241 2HB  PRO A  81      18.856  22.720 -22.353  1.00 18.770          H  
ATOM   1242 1HG  PRO A  81      19.678  21.228 -24.383  1.00 18.770          H  
ATOM   1243 2HG  PRO A  81      17.969  21.490 -24.099  1.00 18.770          H  
ATOM   1244 1HD  PRO A  81      19.753  22.733 -26.185  1.00 18.770          H  
ATOM   1245 2HD  PRO A  81      17.975  22.267 -26.224  1.00 18.770          H  
ATOM   1246  N   GLN A  82      20.118  26.122 -24.058  1.00 10.870          N  
ATOM   1247  CA  GLN A  82      20.749  27.354 -23.589  1.00 11.180          C  
ATOM   1248  C   GLN A  82      19.752  28.511 -23.506  1.00 10.620          C  
ATOM   1249  O   GLN A  82      19.934  29.450 -22.713  1.00 10.730          O  
ATOM   1250  CB  GLN A  82      21.943  27.719 -24.462  1.00 15.530          C  
ATOM   1251  CG  GLN A  82      23.107  26.747 -24.312  1.00 15.530          C  
ATOM   1252  CD  GLN A  82      23.659  26.717 -22.894  1.00 15.530          C  
ATOM   1253  OE1 GLN A  82      23.924  27.770 -22.309  1.00 15.530          O  
ATOM   1254  NE2 GLN A  82      23.827  25.523 -22.337  1.00 15.530          N  
ATOM   1255  H   GLN A  82      20.463  25.701 -24.939  1.00 13.040          H  
ATOM   1256  HA  GLN A  82      21.116  27.180 -22.585  1.00 13.420          H  
ATOM   1257 1HB  GLN A  82      21.636  27.710 -25.510  1.00 18.630          H  
ATOM   1258 2HB  GLN A  82      22.287  28.724 -24.220  1.00 18.630          H  
ATOM   1259 1HG  GLN A  82      22.761  25.743 -24.568  1.00 18.630          H  
ATOM   1260 2HG  GLN A  82      23.907  27.049 -24.986  1.00 18.630          H  
ATOM   1261 1HE2 GLN A  82      24.191  25.438 -21.402  1.00 18.630          H  
ATOM   1262 2HE2 GLN A  82      23.591  24.677 -22.838  1.00 18.630          H  
ATOM   1263  N   PHE A  83      18.728  28.487 -24.359  1.00 10.160          N  
ATOM   1264  CA  PHE A  83      17.718  29.519 -24.354  1.00  9.770          C  
ATOM   1265  C   PHE A  83      16.807  29.280 -23.180  1.00  9.080          C  
ATOM   1266  O   PHE A  83      16.446  30.212 -22.463  1.00  8.950          O  
ATOM   1267  CB  PHE A  83      16.975  29.529 -25.663  1.00 13.830          C  
ATOM   1268  CG  PHE A  83      17.737  30.195 -26.719  1.00 13.830          C  
ATOM   1269  CD1 PHE A  83      18.614  29.492 -27.487  1.00 13.830          C  
ATOM   1270  CD2 PHE A  83      17.572  31.545 -26.956  1.00 13.830          C  
ATOM   1271  CE1 PHE A  83      19.331  30.115 -28.482  1.00 13.830          C  
ATOM   1272  CE2 PHE A  83      18.267  32.175 -27.949  1.00 13.830          C  
ATOM   1273  CZ  PHE A  83      19.153  31.457 -28.720  1.00 13.830          C  
ATOM   1274  H   PHE A  83      18.598  27.703 -25.002  1.00 12.190          H  
ATOM   1275  HA  PHE A  83      18.203  30.487 -24.237  1.00 11.720          H  
ATOM   1276 1HB  PHE A  83      16.756  28.506 -25.984  1.00 16.600          H  
ATOM   1277 2HB  PHE A  83      16.061  30.021 -25.541  1.00 16.600          H  
ATOM   1278  HD1 PHE A  83      18.743  28.434 -27.297  1.00 16.600          H  
ATOM   1279  HD2 PHE A  83      16.883  32.112 -26.340  1.00 16.600          H  
ATOM   1280  HE1 PHE A  83      20.036  29.540 -29.079  1.00 16.600          H  
ATOM   1281  HE2 PHE A  83      18.124  33.243 -28.126  1.00 16.600          H  
ATOM   1282  HZ  PHE A  83      19.716  31.951 -29.512  1.00 16.600          H  
ATOM   1283  N   ALA A  84      16.473  28.025 -22.927  1.00  8.800          N  
ATOM   1284  CA  ALA A  84      15.653  27.726 -21.755  1.00  8.290          C  
ATOM   1285  C   ALA A  84      16.376  28.180 -20.462  1.00  8.420          C  
ATOM   1286  O   ALA A  84      15.740  28.666 -19.524  1.00  8.090          O  
ATOM   1287  CB  ALA A  84      15.332  26.272 -21.689  1.00 11.810          C  
ATOM   1288  H   ALA A  84      16.779  27.291 -23.583  1.00 10.560          H  
ATOM   1289  HA  ALA A  84      14.722  28.288 -21.841  1.00  9.950          H  
ATOM   1290 1HB  ALA A  84      14.718  26.056 -20.821  1.00 14.170          H  
ATOM   1291 2HB  ALA A  84      14.823  25.953 -22.587  1.00 14.170          H  
ATOM   1292 3HB  ALA A  84      16.264  25.779 -21.615  1.00 14.170          H  
ATOM   1293  N   LEU A  85      17.704  28.020 -20.408  1.00  9.070          N  
ATOM   1294  CA  LEU A  85      18.470  28.479 -19.249  1.00  9.450          C  
ATOM   1295  C   LEU A  85      18.435  30.004 -19.145  1.00  9.430          C  
ATOM   1296  O   LEU A  85      18.292  30.563 -18.046  1.00  9.400          O  
ATOM   1297  CB  LEU A  85      19.917  27.997 -19.332  1.00 13.080          C  
ATOM   1298  CG  LEU A  85      20.162  26.492 -19.144  1.00 13.080          C  
ATOM   1299  CD1 LEU A  85      21.589  26.191 -19.510  1.00 13.080          C  
ATOM   1300  CD2 LEU A  85      19.915  26.095 -17.681  1.00 13.080          C  
ATOM   1301  H   LEU A  85      18.171  27.546 -21.188  1.00 10.880          H  
ATOM   1302  HA  LEU A  85      18.000  28.078 -18.354  1.00 11.340          H  
ATOM   1303 1HB  LEU A  85      20.304  28.266 -20.315  1.00 15.690          H  
ATOM   1304 2HB  LEU A  85      20.503  28.528 -18.585  1.00 15.690          H  
ATOM   1305  HG  LEU A  85      19.499  25.917 -19.801  1.00 15.690          H  
ATOM   1306 1HD1 LEU A  85      21.774  25.141 -19.380  1.00 15.690          H  
ATOM   1307 2HD1 LEU A  85      21.767  26.460 -20.537  1.00 15.690          H  
ATOM   1308 3HD1 LEU A  85      22.263  26.754 -18.870  1.00 15.690          H  
ATOM   1309 1HD2 LEU A  85      20.119  25.042 -17.556  1.00 15.690          H  
ATOM   1310 2HD2 LEU A  85      20.586  26.664 -17.036  1.00 15.690          H  
ATOM   1311 3HD2 LEU A  85      18.891  26.295 -17.393  1.00 15.690          H  
ATOM   1312  N   THR A  86      18.528  30.675 -20.303  1.00  9.570          N  
ATOM   1313  CA  THR A  86      18.451  32.125 -20.379  1.00  9.780          C  
ATOM   1314  C   THR A  86      17.101  32.557 -19.828  1.00  9.030          C  
ATOM   1315  O   THR A  86      17.020  33.511 -19.053  1.00  9.120          O  
ATOM   1316  CB  THR A  86      18.629  32.627 -21.830  1.00 13.610          C  
ATOM   1317  OG1 THR A  86      19.933  32.244 -22.318  1.00 13.610          O  
ATOM   1318  CG2 THR A  86      18.482  34.149 -21.884  1.00 13.610          C  
ATOM   1319  H   THR A  86      18.728  30.155 -21.161  1.00 11.480          H  
ATOM   1320  HA  THR A  86      19.236  32.556 -19.757  1.00 11.740          H  
ATOM   1321  HB  THR A  86      17.876  32.189 -22.464  1.00 16.330          H  
ATOM   1322  HG1 THR A  86      19.977  31.260 -22.432  1.00 16.330          H  
ATOM   1323 1HG2 THR A  86      18.610  34.481 -22.913  1.00 16.330          H  
ATOM   1324 2HG2 THR A  86      17.496  34.443 -21.534  1.00 16.330          H  
ATOM   1325 3HG2 THR A  86      19.241  34.611 -21.255  1.00 16.330          H  
ATOM   1326  N   ASN A  87      16.048  31.848 -20.238  1.00  8.390          N  
ATOM   1327  CA  ASN A  87      14.681  32.074 -19.805  1.00  7.810          C  
ATOM   1328  C   ASN A  87      14.566  32.025 -18.301  1.00  7.440          C  
ATOM   1329  O   ASN A  87      13.994  32.929 -17.702  1.00  7.290          O  
ATOM   1330  CB  ASN A  87      13.768  31.057 -20.451  1.00 11.170          C  
ATOM   1331  CG  ASN A  87      12.377  31.091 -20.058  1.00 11.170          C  
ATOM   1332  OD1 ASN A  87      11.626  32.073 -20.181  1.00 11.170          O  
ATOM   1333  ND2 ASN A  87      11.974  29.941 -19.593  1.00 11.170          N  
ATOM   1334  H   ASN A  87      16.224  31.102 -20.911  1.00 10.070          H  
ATOM   1335  HA  ASN A  87      14.382  33.073 -20.121  1.00  9.370          H  
ATOM   1336 1HB  ASN A  87      13.817  31.150 -21.526  1.00 13.400          H  
ATOM   1337 2HB  ASN A  87      14.106  30.095 -20.225  1.00 13.400          H  
ATOM   1338 1HD2 ASN A  87      11.020  29.798 -19.343  1.00 13.400          H  
ATOM   1339 2HD2 ASN A  87      12.617  29.178 -19.519  1.00 13.400          H  
ATOM   1340  N   ILE A  88      15.143  31.006 -17.666  1.00  7.520          N  
ATOM   1341  CA  ILE A  88      15.037  30.955 -16.219  1.00  7.460          C  
ATOM   1342  C   ILE A  88      15.678  32.194 -15.612  1.00  7.950          C  
ATOM   1343  O   ILE A  88      15.125  32.751 -14.666  1.00  7.810          O  
ATOM   1344  CB  ILE A  88      15.660  29.685 -15.605  1.00 10.470          C  
ATOM   1345  CG1 ILE A  88      14.900  28.394 -16.098  1.00 10.470          C  
ATOM   1346  CG2 ILE A  88      15.647  29.778 -14.037  1.00 10.470          C  
ATOM   1347  CD1 ILE A  88      13.399  28.281 -15.759  1.00 10.470          C  
ATOM   1348  H   ILE A  88      15.575  30.251 -18.208  1.00  9.020          H  
ATOM   1349  HA  ILE A  88      13.987  30.982 -15.952  1.00  8.950          H  
ATOM   1350  HB  ILE A  88      16.693  29.595 -15.955  1.00 12.560          H  
ATOM   1351 1HG1 ILE A  88      14.997  28.340 -17.176  1.00 12.560          H  
ATOM   1352 2HG1 ILE A  88      15.403  27.525 -15.667  1.00 12.560          H  
ATOM   1353 1HG2 ILE A  88      16.101  28.880 -13.623  1.00 12.560          H  
ATOM   1354 2HG2 ILE A  88      16.214  30.644 -13.702  1.00 12.560          H  
ATOM   1355 3HG2 ILE A  88      14.625  29.868 -13.674  1.00 12.560          H  
ATOM   1356 1HD1 ILE A  88      13.026  27.334 -16.160  1.00 12.560          H  
ATOM   1357 2HD1 ILE A  88      13.257  28.289 -14.682  1.00 12.560          H  
ATOM   1358 3HD1 ILE A  88      12.846  29.094 -16.206  1.00 12.560          H  
ATOM   1359  N   ALA A  89      16.856  32.614 -16.104  1.00  8.660          N  
ATOM   1360  CA  ALA A  89      17.481  33.825 -15.563  1.00  9.360          C  
ATOM   1361  C   ALA A  89      16.588  35.072 -15.741  1.00  9.200          C  
ATOM   1362  O   ALA A  89      16.455  35.890 -14.815  1.00  9.450          O  
ATOM   1363  CB  ALA A  89      18.819  34.063 -16.238  1.00 12.820          C  
ATOM   1364  H   ALA A  89      17.313  32.065 -16.844  1.00 10.390          H  
ATOM   1365  HA  ALA A  89      17.642  33.670 -14.497  1.00 11.230          H  
ATOM   1366 1HB  ALA A  89      19.292  34.943 -15.807  1.00 15.390          H  
ATOM   1367 2HB  ALA A  89      19.458  33.194 -16.090  1.00 15.390          H  
ATOM   1368 3HB  ALA A  89      18.666  34.220 -17.302  1.00 15.390          H  
ATOM   1369  N   VAL A  90      15.923  35.181 -16.900  1.00  8.920          N  
ATOM   1370  CA  VAL A  90      15.021  36.303 -17.167  1.00  9.030          C  
ATOM   1371  C   VAL A  90      13.862  36.283 -16.187  1.00  8.420          C  
ATOM   1372  O   VAL A  90      13.485  37.322 -15.627  1.00  8.750          O  
ATOM   1373  CB  VAL A  90      14.459  36.240 -18.616  1.00 12.600          C  
ATOM   1374  CG1 VAL A  90      13.341  37.290 -18.820  1.00 12.600          C  
ATOM   1375  CG2 VAL A  90      15.590  36.488 -19.619  1.00 12.600          C  
ATOM   1376  H   VAL A  90      16.121  34.488 -17.630  1.00 10.700          H  
ATOM   1377  HA  VAL A  90      15.576  37.231 -17.042  1.00 10.840          H  
ATOM   1378  HB  VAL A  90      14.029  35.256 -18.785  1.00 15.120          H  
ATOM   1379 1HG1 VAL A  90      12.962  37.217 -19.838  1.00 15.120          H  
ATOM   1380 2HG1 VAL A  90      12.519  37.114 -18.126  1.00 15.120          H  
ATOM   1381 3HG1 VAL A  90      13.744  38.289 -18.653  1.00 15.120          H  
ATOM   1382 1HG2 VAL A  90      15.198  36.427 -20.633  1.00 15.120          H  
ATOM   1383 2HG2 VAL A  90      16.009  37.479 -19.449  1.00 15.120          H  
ATOM   1384 3HG2 VAL A  90      16.363  35.754 -19.492  1.00 15.120          H  
ATOM   1385  N   LEU A  91      13.294  35.102 -16.004  1.00  7.670          N  
ATOM   1386  CA  LEU A  91      12.181  34.904 -15.116  1.00  7.220          C  
ATOM   1387  C   LEU A  91      12.585  35.177 -13.674  1.00  7.410          C  
ATOM   1388  O   LEU A  91      11.846  35.852 -12.965  1.00  7.510          O  
ATOM   1389  CB  LEU A  91      11.675  33.479 -15.300  1.00 10.290          C  
ATOM   1390  CG  LEU A  91      11.017  33.179 -16.705  1.00 10.290          C  
ATOM   1391  CD1 LEU A  91      10.818  31.703 -16.851  1.00 10.290          C  
ATOM   1392  CD2 LEU A  91       9.682  33.886 -16.853  1.00 10.290          C  
ATOM   1393  H   LEU A  91      13.653  34.303 -16.530  1.00  9.200          H  
ATOM   1394  HA  LEU A  91      11.401  35.607 -15.380  1.00  8.660          H  
ATOM   1395 1HB  LEU A  91      12.512  32.801 -15.174  1.00 12.350          H  
ATOM   1396 2HB  LEU A  91      10.949  33.274 -14.525  1.00 12.350          H  
ATOM   1397  HG  LEU A  91      11.678  33.515 -17.490  1.00 12.350          H  
ATOM   1398 1HD1 LEU A  91      10.393  31.511 -17.814  1.00 12.350          H  
ATOM   1399 2HD1 LEU A  91      11.768  31.198 -16.771  1.00 12.350          H  
ATOM   1400 3HD1 LEU A  91      10.149  31.345 -16.097  1.00 12.350          H  
ATOM   1401 1HD2 LEU A  91       9.266  33.645 -17.830  1.00 12.350          H  
ATOM   1402 2HD2 LEU A  91       9.002  33.546 -16.078  1.00 12.350          H  
ATOM   1403 3HD2 LEU A  91       9.806  34.957 -16.777  1.00 12.350          H  
ATOM   1404  N   LYS A  92      13.794  34.765 -13.253  1.00  7.690          N  
ATOM   1405  CA  LYS A  92      14.256  35.021 -11.888  1.00  8.160          C  
ATOM   1406  C   LYS A  92      14.159  36.512 -11.605  1.00  8.820          C  
ATOM   1407  O   LYS A  92      13.613  36.918 -10.575  1.00  9.020          O  
ATOM   1408  CB  LYS A  92      15.716  34.567 -11.687  1.00 11.240          C  
ATOM   1409  CG  LYS A  92      16.271  34.733 -10.233  1.00 11.240          C  
ATOM   1410  CD  LYS A  92      17.768  34.290 -10.120  1.00 11.240          C  
ATOM   1411  CE  LYS A  92      18.301  34.414  -8.661  1.00 11.240          C  
ATOM   1412  NZ  LYS A  92      19.749  34.055  -8.528  1.00 11.240          N  
ATOM   1413  H   LYS A  92      14.372  34.195 -13.872  1.00  9.230          H  
ATOM   1414  HA  LYS A  92      13.609  34.489 -11.188  1.00  9.790          H  
ATOM   1415 1HB  LYS A  92      15.806  33.517 -11.971  1.00 13.480          H  
ATOM   1416 2HB  LYS A  92      16.362  35.134 -12.354  1.00 13.480          H  
ATOM   1417 1HG  LYS A  92      16.183  35.776  -9.920  1.00 13.480          H  
ATOM   1418 2HG  LYS A  92      15.672  34.121  -9.558  1.00 13.480          H  
ATOM   1419 1HD  LYS A  92      17.861  33.250 -10.441  1.00 13.480          H  
ATOM   1420 2HD  LYS A  92      18.379  34.912 -10.774  1.00 13.480          H  
ATOM   1421 1HE  LYS A  92      18.148  35.428  -8.296  1.00 13.480          H  
ATOM   1422 2HE  LYS A  92      17.742  33.733  -8.045  1.00 13.480          H  
ATOM   1423 1HZ  LYS A  92      20.044  34.107  -7.523  1.00 13.480          H  
ATOM   1424 2HZ  LYS A  92      19.899  33.112  -8.844  1.00 13.480          H  
ATOM   1425 3HZ  LYS A  92      20.312  34.680  -9.075  1.00 13.480          H  
ATOM   1426  N   HIS A  93      14.651  37.323 -12.549  1.00  9.270          N  
ATOM   1427  CA  HIS A  93      14.608  38.774 -12.432  1.00 10.090          C  
ATOM   1428  C   HIS A  93      13.171  39.288 -12.318  1.00  9.900          C  
ATOM   1429  O   HIS A  93      12.849  40.085 -11.422  1.00 10.380          O  
ATOM   1430  CB  HIS A  93      15.282  39.429 -13.641  1.00 13.800          C  
ATOM   1431  CG  HIS A  93      15.289  40.914 -13.596  1.00 13.800          C  
ATOM   1432  ND1 HIS A  93      16.151  41.632 -12.790  1.00 13.800          N  
ATOM   1433  CD2 HIS A  93      14.532  41.827 -14.246  1.00 13.800          C  
ATOM   1434  CE1 HIS A  93      15.924  42.924 -12.951  1.00 13.800          C  
ATOM   1435  NE2 HIS A  93      14.948  43.069 -13.830  1.00 13.800          N  
ATOM   1436  H   HIS A  93      15.117  36.898 -13.362  1.00 11.120          H  
ATOM   1437  HA  HIS A  93      15.144  39.080 -11.535  1.00 12.110          H  
ATOM   1438 1HB  HIS A  93      16.309  39.074 -13.722  1.00 16.560          H  
ATOM   1439 2HB  HIS A  93      14.768  39.128 -14.547  1.00 16.560          H  
ATOM   1440  HD2 HIS A  93      13.737  41.613 -14.965  1.00 16.560          H  
ATOM   1441  HE1 HIS A  93      16.451  43.731 -12.444  1.00 16.560          H  
ATOM   1442  HE2 HIS A  93      14.562  43.946 -14.146  1.00 16.560          H  
ATOM   1443  N   ASN A  94      12.299  38.847 -13.229  1.00  9.350          N  
ATOM   1444  CA  ASN A  94      10.926  39.326 -13.205  1.00  9.390          C  
ATOM   1445  C   ASN A  94      10.217  38.932 -11.905  1.00  9.050          C  
ATOM   1446  O   ASN A  94       9.469  39.735 -11.330  1.00  9.470          O  
ATOM   1447  CB  ASN A  94      10.184  38.786 -14.403  1.00 13.130          C  
ATOM   1448  CG  ASN A  94      10.634  39.430 -15.681  1.00 13.130          C  
ATOM   1449  OD1 ASN A  94      11.231  40.514 -15.686  1.00 13.130          O  
ATOM   1450  ND2 ASN A  94      10.358  38.782 -16.777  1.00 13.130          N  
ATOM   1451  H   ASN A  94      12.621  38.203 -13.962  1.00 11.220          H  
ATOM   1452  HA  ASN A  94      10.939  40.415 -13.252  1.00 11.270          H  
ATOM   1453 1HB  ASN A  94      10.352  37.709 -14.473  1.00 15.760          H  
ATOM   1454 2HB  ASN A  94       9.114  38.945 -14.276  1.00 15.760          H  
ATOM   1455 1HD2 ASN A  94      10.634  39.159 -17.661  1.00 15.760          H  
ATOM   1456 2HD2 ASN A  94       9.876  37.910 -16.735  1.00 15.760          H  
ATOM   1457  N   LEU A  95      10.482  37.716 -11.427  1.00  8.440          N  
ATOM   1458  CA  LEU A  95       9.904  37.230 -10.194  1.00  8.280          C  
ATOM   1459  C   LEU A  95      10.412  38.024  -9.017  1.00  8.960          C  
ATOM   1460  O   LEU A  95       9.621  38.372  -8.149  1.00  9.200          O  
ATOM   1461  CB  LEU A  95      10.147  35.727 -10.045  1.00 11.660          C  
ATOM   1462  CG  LEU A  95       9.307  34.825 -11.033  1.00 11.660          C  
ATOM   1463  CD1 LEU A  95       9.827  33.438 -11.019  1.00 11.660          C  
ATOM   1464  CD2 LEU A  95       7.829  34.767 -10.589  1.00 11.660          C  
ATOM   1465  H   LEU A  95      11.092  37.103 -11.962  1.00 10.130          H  
ATOM   1466  HA  LEU A  95       8.839  37.384 -10.251  1.00  9.940          H  
ATOM   1467 1HB  LEU A  95      11.204  35.532 -10.238  1.00 13.990          H  
ATOM   1468 2HB  LEU A  95       9.929  35.424  -9.021  1.00 13.990          H  
ATOM   1469  HG  LEU A  95       9.386  35.226 -12.047  1.00 13.990          H  
ATOM   1470 1HD1 LEU A  95       9.241  32.843 -11.694  1.00 13.990          H  
ATOM   1471 2HD1 LEU A  95      10.868  33.437 -11.342  1.00 13.990          H  
ATOM   1472 3HD1 LEU A  95       9.747  33.023 -10.021  1.00 13.990          H  
ATOM   1473 1HD2 LEU A  95       7.273  34.129 -11.282  1.00 13.990          H  
ATOM   1474 2HD2 LEU A  95       7.769  34.344  -9.591  1.00 13.990          H  
ATOM   1475 3HD2 LEU A  95       7.387  35.737 -10.585  1.00 13.990          H  
ATOM   1476  N   ASN A  96      11.692  38.411  -9.000  1.00  9.420          N  
ATOM   1477  CA  ASN A  96      12.177  39.210  -7.882  1.00 10.230          C  
ATOM   1478  C   ASN A  96      11.394  40.525  -7.760  1.00 10.800          C  
ATOM   1479  O   ASN A  96      11.058  40.947  -6.643  1.00 11.260          O  
ATOM   1480  CB  ASN A  96      13.660  39.479  -8.010  1.00 14.000          C  
ATOM   1481  CG  ASN A  96      14.526  38.259  -7.731  1.00 14.000          C  
ATOM   1482  OD1 ASN A  96      14.085  37.241  -7.162  1.00 14.000          O  
ATOM   1483  ND2 ASN A  96      15.773  38.372  -8.111  1.00 14.000          N  
ATOM   1484  H   ASN A  96      12.343  38.064  -9.715  1.00 11.300          H  
ATOM   1485  HA  ASN A  96      12.009  38.661  -6.971  1.00 12.280          H  
ATOM   1486 1HB  ASN A  96      13.872  39.826  -9.024  1.00 16.800          H  
ATOM   1487 2HB  ASN A  96      13.943  40.276  -7.328  1.00 16.800          H  
ATOM   1488 1HD2 ASN A  96      16.421  37.636  -7.943  1.00 16.800          H  
ATOM   1489 2HD2 ASN A  96      16.085  39.213  -8.560  1.00 16.800          H  
ATOM   1490  N   SER A  97      11.060  41.155  -8.898  1.00 10.870          N  
ATOM   1491  CA  SER A  97      10.253  42.379  -8.848  1.00 11.570          C  
ATOM   1492  C   SER A  97       8.860  42.054  -8.297  1.00 11.350          C  
ATOM   1493  O   SER A  97       8.291  42.803  -7.485  1.00 11.950          O  
ATOM   1494  CB  SER A  97      10.127  43.017 -10.222  1.00 15.920          C  
ATOM   1495  OG  SER A  97      11.362  43.501 -10.683  1.00 15.920          O  
ATOM   1496  H   SER A  97      11.433  40.804  -9.791  1.00 13.040          H  
ATOM   1497  HA  SER A  97      10.737  43.087  -8.177  1.00 13.880          H  
ATOM   1498 1HB  SER A  97       9.740  42.280 -10.925  1.00 19.100          H  
ATOM   1499 2HB  SER A  97       9.407  43.831 -10.175  1.00 19.100          H  
ATOM   1500  HG  SER A  97      11.185  43.898 -11.540  1.00 19.100          H  
ATOM   1501  N   LEU A  98       8.310  40.924  -8.738  1.00 10.570          N  
ATOM   1502  CA  LEU A  98       7.008  40.485  -8.276  1.00 10.480          C  
ATOM   1503  C   LEU A  98       7.022  40.135  -6.783  1.00 10.570          C  
ATOM   1504  O   LEU A  98       6.008  40.342  -6.124  1.00 11.030          O  
ATOM   1505  CB  LEU A  98       6.503  39.322  -9.127  1.00 14.710          C  
ATOM   1506  CG  LEU A  98       6.150  39.652 -10.620  1.00 14.710          C  
ATOM   1507  CD1 LEU A  98       5.877  38.357 -11.357  1.00 14.710          C  
ATOM   1508  CD2 LEU A  98       4.931  40.571 -10.696  1.00 14.710          C  
ATOM   1509  H   LEU A  98       8.804  40.388  -9.463  1.00 12.680          H  
ATOM   1510  HA  LEU A  98       6.322  41.314  -8.390  1.00 12.580          H  
ATOM   1511 1HB  LEU A  98       7.257  38.563  -9.129  1.00 17.650          H  
ATOM   1512 2HB  LEU A  98       5.608  38.924  -8.656  1.00 17.650          H  
ATOM   1513  HG  LEU A  98       6.996  40.143 -11.097  1.00 17.650          H  
ATOM   1514 1HD1 LEU A  98       5.644  38.575 -12.399  1.00 17.650          H  
ATOM   1515 2HD1 LEU A  98       6.753  37.737 -11.317  1.00 17.650          H  
ATOM   1516 3HD1 LEU A  98       5.037  37.840 -10.897  1.00 17.650          H  
ATOM   1517 1HD2 LEU A  98       4.706  40.777 -11.741  1.00 17.650          H  
ATOM   1518 2HD2 LEU A  98       4.076  40.083 -10.228  1.00 17.650          H  
ATOM   1519 3HD2 LEU A  98       5.130  41.500 -10.199  1.00 17.650          H  
ATOM   1520  N   ILE A  99       8.154  39.630  -6.249  1.00 10.310          N  
ATOM   1521  CA  ILE A  99       8.273  39.311  -4.818  1.00 10.590          C  
ATOM   1522  C   ILE A  99       8.132  40.587  -4.029  1.00 11.510          C  
ATOM   1523  O   ILE A  99       7.467  40.612  -2.995  1.00 11.860          O  
ATOM   1524  CB  ILE A  99       9.634  38.665  -4.419  1.00 14.710          C  
ATOM   1525  CG1 ILE A  99       9.736  37.268  -5.001  1.00 14.710          C  
ATOM   1526  CG2 ILE A  99       9.793  38.637  -2.868  1.00 14.710          C  
ATOM   1527  CD1 ILE A  99      11.091  36.629  -4.928  1.00 14.710          C  
ATOM   1528  H   ILE A  99       8.926  39.437  -6.882  1.00 12.370          H  
ATOM   1529  HA  ILE A  99       7.472  38.635  -4.539  1.00 12.710          H  
ATOM   1530  HB  ILE A  99      10.440  39.250  -4.848  1.00 17.660          H  
ATOM   1531 1HG1 ILE A  99       9.034  36.635  -4.486  1.00 17.660          H  
ATOM   1532 2HG1 ILE A  99       9.466  37.314  -6.029  1.00 17.660          H  
ATOM   1533 1HG2 ILE A  99      10.746  38.207  -2.599  1.00 17.660          H  
ATOM   1534 2HG2 ILE A  99       9.753  39.643  -2.455  1.00 17.660          H  
ATOM   1535 3HG2 ILE A  99       9.005  38.043  -2.437  1.00 17.660          H  
ATOM   1536 1HD1 ILE A  99      11.035  35.683  -5.379  1.00 17.660          H  
ATOM   1537 2HD1 ILE A  99      11.818  37.210  -5.446  1.00 17.660          H  
ATOM   1538 3HD1 ILE A  99      11.410  36.511  -3.905  1.00 17.660          H  
ATOM   1539  N   LYS A 100       8.810  41.641  -4.471  1.00 11.990          N  
ATOM   1540  CA  LYS A 100       8.717  42.914  -3.778  1.00 12.970          C  
ATOM   1541  C   LYS A 100       7.256  43.387  -3.717  1.00 13.350          C  
ATOM   1542  O   LYS A 100       6.809  43.883  -2.680  1.00 14.050          O  
ATOM   1543  CB  LYS A 100       9.597  43.951  -4.470  1.00 17.770          C  
ATOM   1544  CG  LYS A 100      11.098  43.704  -4.308  1.00 17.770          C  
ATOM   1545  CD  LYS A 100      11.915  44.737  -5.078  1.00 17.770          C  
ATOM   1546  CE  LYS A 100      13.410  44.467  -4.969  1.00 17.770          C  
ATOM   1547  NZ  LYS A 100      14.208  45.436  -5.776  1.00 17.770          N  
ATOM   1548  H   LYS A 100       9.418  41.528  -5.291  1.00 14.390          H  
ATOM   1549  HA  LYS A 100       9.068  42.778  -2.756  1.00 15.560          H  
ATOM   1550 1HB  LYS A 100       9.375  43.960  -5.533  1.00 21.320          H  
ATOM   1551 2HB  LYS A 100       9.369  44.940  -4.079  1.00 21.320          H  
ATOM   1552 1HG  LYS A 100      11.358  43.748  -3.251  1.00 21.320          H  
ATOM   1553 2HG  LYS A 100      11.338  42.706  -4.680  1.00 21.320          H  
ATOM   1554 1HD  LYS A 100      11.629  44.708  -6.132  1.00 21.320          H  
ATOM   1555 2HD  LYS A 100      11.704  45.732  -4.688  1.00 21.320          H  
ATOM   1556 1HE  LYS A 100      13.712  44.543  -3.926  1.00 21.320          H  
ATOM   1557 2HE  LYS A 100      13.616  43.456  -5.325  1.00 21.320          H  
ATOM   1558 1HZ  LYS A 100      15.192  45.225  -5.681  1.00 21.320          H  
ATOM   1559 2HZ  LYS A 100      13.941  45.362  -6.750  1.00 21.320          H  
ATOM   1560 3HZ  LYS A 100      14.033  46.376  -5.450  1.00 21.320          H  
ATOM   1561  N   ARG A 101       6.506  43.200  -4.819  1.00 12.980          N  
ATOM   1562  CA  ARG A 101       5.085  43.570  -4.841  1.00 13.440          C  
ATOM   1563  C   ARG A 101       4.227  42.639  -3.957  1.00 13.170          C  
ATOM   1564  O   ARG A 101       3.323  43.094  -3.249  1.00 13.610          O  
ATOM   1565  CB  ARG A 101       4.524  43.499  -6.252  1.00 18.630          C  
ATOM   1566  CG  ARG A 101       5.037  44.533  -7.226  1.00 18.630          C  
ATOM   1567  CD  ARG A 101       4.428  44.333  -8.560  1.00 18.630          C  
ATOM   1568  NE  ARG A 101       4.969  45.231  -9.562  1.00 18.630          N  
ATOM   1569  CZ  ARG A 101       4.640  45.211 -10.873  1.00 18.630          C  
ATOM   1570  NH1 ARG A 101       3.748  44.349 -11.323  1.00 18.630          N  
ATOM   1571  NH2 ARG A 101       5.214  46.063 -11.707  1.00 18.630          N  
ATOM   1572  H   ARG A 101       6.973  42.850  -5.663  1.00 15.580          H  
ATOM   1573  HA  ARG A 101       4.991  44.588  -4.469  1.00 16.130          H  
ATOM   1574 1HB  ARG A 101       4.745  42.522  -6.673  1.00 22.360          H  
ATOM   1575 2HB  ARG A 101       3.440  43.594  -6.211  1.00 22.360          H  
ATOM   1576 1HG  ARG A 101       4.787  45.530  -6.869  1.00 22.360          H  
ATOM   1577 2HG  ARG A 101       6.120  44.436  -7.321  1.00 22.360          H  
ATOM   1578 1HD  ARG A 101       4.615  43.315  -8.875  1.00 22.360          H  
ATOM   1579 2HD  ARG A 101       3.354  44.503  -8.491  1.00 22.360          H  
ATOM   1580  HE  ARG A 101       5.657  45.911  -9.259  1.00 22.360          H  
ATOM   1581 1HH1 ARG A 101       3.294  43.709 -10.689  1.00 22.360          H  
ATOM   1582 2HH1 ARG A 101       3.503  44.338 -12.303  1.00 22.360          H  
ATOM   1583 1HH2 ARG A 101       5.897  46.726 -11.365  1.00 22.360          H  
ATOM   1584 2HH2 ARG A 101       4.972  46.055 -12.688  1.00 22.360          H  
ATOM   1585  N   SER A 102       4.501  41.332  -4.028  1.00 12.570          N  
ATOM   1586  CA  SER A 102       3.807  40.304  -3.263  1.00 12.390          C  
ATOM   1587  C   SER A 102       4.722  39.102  -3.003  1.00 11.690          C  
ATOM   1588  O   SER A 102       4.933  38.220  -3.860  1.00 11.490          O  
ATOM   1589  CB  SER A 102       2.564  39.843  -3.999  1.00 17.420          C  
ATOM   1590  OG  SER A 102       1.912  38.820  -3.283  1.00 17.420          O  
ATOM   1591  H   SER A 102       5.238  41.031  -4.660  1.00 15.080          H  
ATOM   1592  HA  SER A 102       3.516  40.727  -2.301  1.00 14.870          H  
ATOM   1593 1HB  SER A 102       1.887  40.685  -4.143  1.00 20.900          H  
ATOM   1594 2HB  SER A 102       2.851  39.478  -4.983  1.00 20.900          H  
ATOM   1595  HG  SER A 102       1.411  39.262  -2.584  1.00 20.900          H  
ATOM   1596  N   ASN A 103       5.164  38.970  -1.753  1.00 11.500          N  
ATOM   1597  CA  ASN A 103       6.127  37.933  -1.412  1.00 11.010          C  
ATOM   1598  C   ASN A 103       5.465  36.626  -1.052  1.00 10.430          C  
ATOM   1599  O   ASN A 103       6.125  35.643  -0.687  1.00 10.150          O  
ATOM   1600  CB  ASN A 103       7.000  38.429  -0.284  1.00 15.610          C  
ATOM   1601  CG  ASN A 103       6.192  38.700   0.930  1.00 15.610          C  
ATOM   1602  OD1 ASN A 103       5.012  39.086   0.811  1.00 15.610          O  
ATOM   1603  ND2 ASN A 103       6.768  38.514   2.087  1.00 15.610          N  
ATOM   1604  H   ASN A 103       4.910  39.656  -1.046  1.00 13.800          H  
ATOM   1605  HA  ASN A 103       6.750  37.753  -2.286  1.00 13.210          H  
ATOM   1606 1HB  ASN A 103       7.765  37.690  -0.053  1.00 18.730          H  
ATOM   1607 2HB  ASN A 103       7.505  39.349  -0.591  1.00 18.730          H  
ATOM   1608 1HD2 ASN A 103       6.260  38.682   2.932  1.00 18.730          H  
ATOM   1609 2HD2 ASN A 103       7.715  38.201   2.129  1.00 18.730          H  
ATOM   1610  N   SER A 104       4.151  36.608  -1.205  1.00 10.440          N  
ATOM   1611  CA  SER A 104       3.327  35.451  -0.978  1.00 10.120          C  
ATOM   1612  C   SER A 104       2.943  34.851  -2.326  1.00  9.620          C  
ATOM   1613  O   SER A 104       2.243  33.837  -2.379  1.00  9.760          O  
ATOM   1614  CB  SER A 104       2.094  35.832  -0.178  1.00 14.300          C  
ATOM   1615  OG  SER A 104       1.273  36.723  -0.893  1.00 14.300          O  
ATOM   1616  H   SER A 104       3.683  37.455  -1.492  1.00 12.530          H  
ATOM   1617  HA  SER A 104       3.896  34.711  -0.415  1.00 12.140          H  
ATOM   1618 1HB  SER A 104       1.531  34.935   0.075  1.00 17.160          H  
ATOM   1619 2HB  SER A 104       2.406  36.298   0.757  1.00 17.160          H  
ATOM   1620  HG  SER A 104       0.545  36.940  -0.301  1.00 17.160          H  
ATOM   1621  N   THR A 105       3.418  35.475  -3.421  1.00  9.230          N  
ATOM   1622  CA  THR A 105       3.072  35.024  -4.760  1.00  8.910          C  
ATOM   1623  C   THR A 105       4.295  34.542  -5.540  1.00  8.540          C  
ATOM   1624  O   THR A 105       4.339  33.405  -6.002  1.00  8.280          O  
ATOM   1625  CB  THR A 105       2.419  36.164  -5.585  1.00 12.600          C  
ATOM   1626  OG1 THR A 105       1.243  36.651  -4.920  1.00 12.600          O  
ATOM   1627  CG2 THR A 105       2.005  35.611  -6.958  1.00 12.600          C  
ATOM   1628  H   THR A 105       4.011  36.298  -3.330  1.00 11.080          H  
ATOM   1629  HA  THR A 105       2.369  34.196  -4.681  1.00 10.690          H  
ATOM   1630  HB  THR A 105       3.124  36.986  -5.712  1.00 15.120          H  
ATOM   1631  HG1 THR A 105       1.518  37.256  -4.194  1.00 15.120          H  
ATOM   1632 1HG2 THR A 105       1.536  36.403  -7.535  1.00 15.120          H  
ATOM   1633 2HG2 THR A 105       2.869  35.238  -7.503  1.00 15.120          H  
ATOM   1634 3HG2 THR A 105       1.296  34.798  -6.810  1.00 15.120          H  
ATOM   1635  N   ALA A 106       5.254  35.439  -5.756  1.00  8.790          N  
ATOM   1636  CA  ALA A 106       6.439  35.125  -6.560  1.00  8.810          C  
ATOM   1637  C   ALA A 106       7.529  34.475  -5.721  1.00  8.370          C  
ATOM   1638  O   ALA A 106       7.576  34.654  -4.506  1.00  8.340          O  
ATOM   1639  CB  ALA A 106       6.955  36.376  -7.224  1.00 12.330          C  
ATOM   1640  H   ALA A 106       5.162  36.361  -5.316  1.00 10.550          H  
ATOM   1641  HA  ALA A 106       6.151  34.411  -7.333  1.00 10.570          H  
ATOM   1642 1HB  ALA A 106       7.823  36.155  -7.839  1.00 14.790          H  
ATOM   1643 2HB  ALA A 106       6.168  36.786  -7.837  1.00 14.790          H  
ATOM   1644 3HB  ALA A 106       7.223  37.080  -6.469  1.00 14.790          H  
ATOM   1645  N   ALA A 107       8.441  33.753  -6.371  1.00  8.260          N  
ATOM   1646  CA  ALA A 107       9.573  33.180  -5.661  1.00  8.080          C  
ATOM   1647  C   ALA A 107      10.829  33.150  -6.524  1.00  7.490          C  
ATOM   1648  O   ALA A 107      10.777  33.014  -7.744  1.00  7.520          O  
ATOM   1649  CB  ALA A 107       9.250  31.768  -5.209  1.00 11.380          C  
ATOM   1650  H   ALA A 107       8.340  33.586  -7.363  1.00  9.910          H  
ATOM   1651  HA  ALA A 107       9.775  33.795  -4.785  1.00  9.700          H  
ATOM   1652 1HB  ALA A 107      10.093  31.357  -4.666  1.00 13.660          H  
ATOM   1653 2HB  ALA A 107       8.373  31.785  -4.564  1.00 13.660          H  
ATOM   1654 3HB  ALA A 107       9.051  31.145  -6.079  1.00 13.660          H  
ATOM   1655  N   THR A 108      11.965  33.263  -5.855  1.00  7.300          N  
ATOM   1656  CA  THR A 108      13.292  33.172  -6.440  1.00  7.130          C  
ATOM   1657  C   THR A 108      13.611  31.669  -6.512  1.00  7.160          C  
ATOM   1658  O   THR A 108      13.060  30.887  -5.742  1.00  7.470          O  
ATOM   1659  CB  THR A 108      14.318  33.931  -5.541  1.00 10.050          C  
ATOM   1660  OG1 THR A 108      13.899  35.290  -5.353  1.00 10.050          O  
ATOM   1661  CG2 THR A 108      15.696  33.975  -6.128  1.00 10.050          C  
ATOM   1662  H   THR A 108      11.917  33.420  -4.858  1.00  8.760          H  
ATOM   1663  HA  THR A 108      13.287  33.594  -7.446  1.00  8.560          H  
ATOM   1664  HB  THR A 108      14.382  33.447  -4.582  1.00 12.060          H  
ATOM   1665  HG1 THR A 108      13.970  35.805  -6.184  1.00 12.060          H  
ATOM   1666 1HG2 THR A 108      16.353  34.523  -5.453  1.00 12.060          H  
ATOM   1667 2HG2 THR A 108      16.102  32.999  -6.271  1.00 12.060          H  
ATOM   1668 3HG2 THR A 108      15.649  34.490  -7.082  1.00 12.060          H  
ATOM   1669  N   ASN A 109      14.544  31.238  -7.359  1.00  7.150          N  
ATOM   1670  CA  ASN A 109      14.891  29.815  -7.422  1.00  7.460          C  
ATOM   1671  C   ASN A 109      15.791  29.372  -6.261  1.00  7.500          C  
ATOM   1672  O   ASN A 109      16.188  28.211  -6.160  1.00  7.560          O  
ATOM   1673  CB  ASN A 109      15.505  29.512  -8.772  1.00 10.320          C  
ATOM   1674  CG  ASN A 109      16.727  30.265  -8.986  1.00 10.320          C  
ATOM   1675  OD1 ASN A 109      16.855  31.374  -8.442  1.00 10.320          O  
ATOM   1676  ND2 ASN A 109      17.632  29.735  -9.768  1.00 10.320          N  
ATOM   1677  H   ASN A 109      15.015  31.880  -7.991  1.00  8.580          H  
ATOM   1678  HA  ASN A 109      13.981  29.231  -7.332  1.00  8.950          H  
ATOM   1679 1HB  ASN A 109      15.713  28.450  -8.854  1.00 12.380          H  
ATOM   1680 2HB  ASN A 109      14.818  29.770  -9.553  1.00 12.380          H  
ATOM   1681 1HD2 ASN A 109      18.485  30.218  -9.946  1.00 12.380          H  
ATOM   1682 2HD2 ASN A 109      17.466  28.847 -10.201  1.00 12.380          H  
ATOM   1683  N   GLU A 110      16.065  30.320  -5.375  1.00  7.750          N  
ATOM   1684  CA  GLU A 110      16.822  30.172  -4.148  1.00  8.050          C  
ATOM   1685  C   GLU A 110      15.884  29.893  -2.957  1.00  7.700          C  
ATOM   1686  O   GLU A 110      16.345  29.675  -1.833  1.00  8.170          O  
ATOM   1687  CB  GLU A 110      17.615  31.467  -3.921  1.00 11.150          C  
ATOM   1688  CG  GLU A 110      18.672  31.741  -5.017  1.00 11.150          C  
ATOM   1689  CD  GLU A 110      19.311  33.142  -4.964  1.00 11.150          C  
ATOM   1690  OE1 GLU A 110      18.845  33.952  -4.204  1.00 11.150          O  
ATOM   1691  OE2 GLU A 110      20.268  33.383  -5.700  1.00 11.150          O  
ATOM   1692  H   GLU A 110      15.722  31.237  -5.591  1.00  9.300          H  
ATOM   1693  HA  GLU A 110      17.511  29.331  -4.258  1.00  9.660          H  
ATOM   1694 1HB  GLU A 110      16.929  32.311  -3.877  1.00 13.380          H  
ATOM   1695 2HB  GLU A 110      18.132  31.417  -2.962  1.00 13.380          H  
ATOM   1696 1HG  GLU A 110      19.462  30.995  -4.918  1.00 13.380          H  
ATOM   1697 2HG  GLU A 110      18.213  31.600  -5.993  1.00 13.380          H  
ATOM   1698  N   VAL A 111      14.562  29.929  -3.207  1.00  7.000          N  
ATOM   1699  CA  VAL A 111      13.550  29.744  -2.171  1.00  6.720          C  
ATOM   1700  C   VAL A 111      13.333  28.274  -1.779  1.00  6.260          C  
ATOM   1701  O   VAL A 111      13.129  27.435  -2.652  1.00  6.090          O  
ATOM   1702  CB  VAL A 111      12.217  30.361  -2.628  1.00  9.520          C  
ATOM   1703  CG1 VAL A 111      11.113  30.062  -1.663  1.00  9.520          C  
ATOM   1704  CG2 VAL A 111      12.384  31.869  -2.688  1.00  9.520          C  
ATOM   1705  H   VAL A 111      14.241  30.101  -4.163  1.00  8.400          H  
ATOM   1706  HA  VAL A 111      13.858  30.338  -1.341  1.00  8.060          H  
ATOM   1707  HB  VAL A 111      11.951  29.955  -3.607  1.00 11.420          H  
ATOM   1708 1HG1 VAL A 111      10.211  30.518  -2.031  1.00 11.420          H  
ATOM   1709 2HG1 VAL A 111      10.948  28.984  -1.581  1.00 11.420          H  
ATOM   1710 3HG1 VAL A 111      11.358  30.465  -0.689  1.00 11.420          H  
ATOM   1711 1HG2 VAL A 111      11.460  32.330  -3.013  1.00 11.420          H  
ATOM   1712 2HG2 VAL A 111      12.646  32.245  -1.702  1.00 11.420          H  
ATOM   1713 3HG2 VAL A 111      13.168  32.094  -3.374  1.00 11.420          H  
ATOM   1714  N   PRO A 112      13.391  27.938  -0.473  1.00  6.190          N  
ATOM   1715  CA  PRO A 112      13.180  26.610   0.092  1.00  5.890          C  
ATOM   1716  C   PRO A 112      11.796  26.008  -0.157  1.00  5.590          C  
ATOM   1717  O   PRO A 112      10.783  26.704  -0.085  1.00  5.640          O  
ATOM   1718  CB  PRO A 112      13.323  26.887   1.590  1.00  8.830          C  
ATOM   1719  CG  PRO A 112      14.162  28.128   1.684  1.00  8.830          C  
ATOM   1720  CD  PRO A 112      13.801  28.946   0.535  1.00  8.830          C  
ATOM   1721  HA  PRO A 112      13.961  25.928  -0.266  1.00  7.070          H  
ATOM   1722 1HB  PRO A 112      12.333  26.990   2.059  1.00 10.600          H  
ATOM   1723 2HB  PRO A 112      13.802  26.035   2.063  1.00 10.600          H  
ATOM   1724 1HG  PRO A 112      13.985  28.639   2.651  1.00 10.600          H  
ATOM   1725 2HG  PRO A 112      15.222  27.888   1.641  1.00 10.600          H  
ATOM   1726 1HD  PRO A 112      12.995  29.646   0.782  1.00 10.600          H  
ATOM   1727 2HD  PRO A 112      14.749  29.433   0.266  1.00 10.600          H  
ATOM   1728  N   GLU A 113      11.773  24.695  -0.370  1.00  5.450          N  
ATOM   1729  CA  GLU A 113      10.550  23.912  -0.521  1.00  5.350          C  
ATOM   1730  C   GLU A 113      10.132  23.452   0.880  1.00  5.110          C  
ATOM   1731  O   GLU A 113      10.942  22.876   1.615  1.00  5.170          O  
ATOM   1732  CB  GLU A 113      10.813  22.736  -1.467  1.00  7.530          C  
ATOM   1733  CG  GLU A 113       9.632  21.839  -1.879  1.00  7.530          C  
ATOM   1734  CD  GLU A 113      10.106  20.716  -2.847  1.00  7.530          C  
ATOM   1735  OE1 GLU A 113      11.286  20.675  -3.090  1.00  7.530          O  
ATOM   1736  OE2 GLU A 113       9.303  19.915  -3.324  1.00  7.530          O  
ATOM   1737  H   GLU A 113      12.674  24.215  -0.444  1.00  6.540          H  
ATOM   1738  HA  GLU A 113       9.767  24.544  -0.938  1.00  6.420          H  
ATOM   1739 1HB  GLU A 113      11.307  23.098  -2.371  1.00  9.040          H  
ATOM   1740 2HB  GLU A 113      11.485  22.095  -0.976  1.00  9.040          H  
ATOM   1741 1HG  GLU A 113       9.206  21.388  -1.000  1.00  9.040          H  
ATOM   1742 2HG  GLU A 113       8.858  22.451  -2.362  1.00  9.040          H  
ATOM   1743  N   VAL A 114       8.879  23.703   1.264  1.00  5.030          N  
ATOM   1744  CA  VAL A 114       8.406  23.342   2.607  1.00  4.900          C  
ATOM   1745  C   VAL A 114       7.518  22.088   2.530  1.00  4.970          C  
ATOM   1746  O   VAL A 114       6.349  22.165   2.154  1.00  5.230          O  
ATOM   1747  CB  VAL A 114       7.633  24.566   3.186  1.00  6.910          C  
ATOM   1748  CG1 VAL A 114       7.109  24.326   4.578  1.00  6.910          C  
ATOM   1749  CG2 VAL A 114       8.560  25.772   3.217  1.00  6.910          C  
ATOM   1750  H   VAL A 114       8.250  24.162   0.617  1.00  6.040          H  
ATOM   1751  HA  VAL A 114       9.269  23.127   3.243  1.00  5.880          H  
ATOM   1752  HB  VAL A 114       6.775  24.771   2.545  1.00  8.290          H  
ATOM   1753 1HG1 VAL A 114       6.575  25.211   4.918  1.00  8.290          H  
ATOM   1754 2HG1 VAL A 114       6.433  23.475   4.580  1.00  8.290          H  
ATOM   1755 3HG1 VAL A 114       7.944  24.149   5.234  1.00  8.290          H  
ATOM   1756 1HG2 VAL A 114       8.010  26.619   3.596  1.00  8.290          H  
ATOM   1757 2HG2 VAL A 114       9.405  25.563   3.868  1.00  8.290          H  
ATOM   1758 3HG2 VAL A 114       8.925  25.997   2.216  1.00  8.290          H  
ATOM   1759  N   THR A 115       8.090  20.938   2.900  1.00  4.920          N  
ATOM   1760  CA  THR A 115       7.471  19.625   2.727  1.00  5.140          C  
ATOM   1761  C   THR A 115       7.075  18.852   4.030  1.00  5.020          C  
ATOM   1762  O   THR A 115       7.915  18.611   4.895  1.00  5.010          O  
ATOM   1763  CB  THR A 115       8.486  18.850   1.870  1.00  7.110          C  
ATOM   1764  OG1 THR A 115       8.625  19.501   0.615  1.00  7.110          O  
ATOM   1765  CG2 THR A 115       8.133  17.536   1.678  1.00  7.110          C  
ATOM   1766  H   THR A 115       9.063  20.935   3.222  1.00  5.900          H  
ATOM   1767  HA  THR A 115       6.573  19.764   2.134  1.00  6.170          H  
ATOM   1768  HB  THR A 115       9.435  18.891   2.360  1.00  8.530          H  
ATOM   1769  HG1 THR A 115       9.132  20.311   0.742  1.00  8.530          H  
ATOM   1770 1HG2 THR A 115       8.890  17.048   1.077  1.00  8.530          H  
ATOM   1771 2HG2 THR A 115       8.080  17.060   2.637  1.00  8.530          H  
ATOM   1772 3HG2 THR A 115       7.173  17.500   1.172  1.00  8.530          H  
ATOM   1773  N   VAL A 116       5.788  18.427   4.162  1.00  5.150          N  
ATOM   1774  CA  VAL A 116       5.314  17.709   5.379  1.00  5.220          C  
ATOM   1775  C   VAL A 116       4.481  16.423   5.162  1.00  5.630          C  
ATOM   1776  O   VAL A 116       3.522  16.425   4.389  1.00  5.980          O  
ATOM   1777  CB  VAL A 116       4.446  18.645   6.268  1.00  7.280          C  
ATOM   1778  CG1 VAL A 116       3.963  17.908   7.557  1.00  7.280          C  
ATOM   1779  CG2 VAL A 116       5.225  19.837   6.614  1.00  7.280          C  
ATOM   1780  H   VAL A 116       5.134  18.643   3.422  1.00  6.180          H  
ATOM   1781  HA  VAL A 116       6.196  17.428   5.949  1.00  6.260          H  
ATOM   1782  HB  VAL A 116       3.555  18.944   5.723  1.00  8.740          H  
ATOM   1783 1HG1 VAL A 116       3.370  18.585   8.164  1.00  8.740          H  
ATOM   1784 2HG1 VAL A 116       3.350  17.047   7.315  1.00  8.740          H  
ATOM   1785 3HG1 VAL A 116       4.822  17.585   8.125  1.00  8.740          H  
ATOM   1786 1HG2 VAL A 116       4.648  20.499   7.233  1.00  8.740          H  
ATOM   1787 2HG2 VAL A 116       6.117  19.534   7.143  1.00  8.740          H  
ATOM   1788 3HG2 VAL A 116       5.481  20.338   5.700  1.00  8.740          H  
ATOM   1789  N   PHE A 117       4.798  15.348   5.918  1.00  5.770          N  
ATOM   1790  CA  PHE A 117       3.978  14.107   5.887  1.00  6.300          C  
ATOM   1791  C   PHE A 117       3.760  13.486   7.271  1.00  6.760          C  
ATOM   1792  O   PHE A 117       4.698  13.245   8.037  1.00  6.720          O  
ATOM   1793  CB  PHE A 117       4.570  13.026   4.979  1.00  8.610          C  
ATOM   1794  CG  PHE A 117       3.808  11.771   4.905  1.00  8.610          C  
ATOM   1795  CD1 PHE A 117       2.758  11.657   4.017  1.00  8.610          C  
ATOM   1796  CD2 PHE A 117       4.123  10.706   5.697  1.00  8.610          C  
ATOM   1797  CE1 PHE A 117       2.044  10.490   3.929  1.00  8.610          C  
ATOM   1798  CE2 PHE A 117       3.409   9.535   5.616  1.00  8.610          C  
ATOM   1799  CZ  PHE A 117       2.372   9.428   4.731  1.00  8.610          C  
ATOM   1800  H   PHE A 117       5.625  15.427   6.523  1.00  6.920          H  
ATOM   1801  HA  PHE A 117       2.996  14.366   5.490  1.00  7.560          H  
ATOM   1802 1HB  PHE A 117       4.553  13.387   4.010  1.00 10.330          H  
ATOM   1803 2HB  PHE A 117       5.592  12.802   5.238  1.00 10.330          H  
ATOM   1804  HD1 PHE A 117       2.503  12.506   3.378  1.00 10.330          H  
ATOM   1805  HD2 PHE A 117       4.939  10.808   6.397  1.00 10.330          H  
ATOM   1806  HE1 PHE A 117       1.222  10.408   3.227  1.00 10.330          H  
ATOM   1807  HE2 PHE A 117       3.653   8.685   6.257  1.00 10.330          H  
ATOM   1808  HZ  PHE A 117       1.809   8.497   4.668  1.00 10.330          H  
ATOM   1809  N   SER A 118       2.506  13.193   7.595  1.00  7.360          N  
ATOM   1810  CA  SER A 118       2.200  12.602   8.892  1.00  7.930          C  
ATOM   1811  C   SER A 118       2.350  11.092   8.904  1.00  8.280          C  
ATOM   1812  O   SER A 118       1.697  10.402   8.123  1.00  8.370          O  
ATOM   1813  CB  SER A 118       0.780  12.941   9.303  1.00 10.870          C  
ATOM   1814  OG  SER A 118       0.610  14.324   9.473  1.00 10.870          O  
ATOM   1815  H   SER A 118       1.754  13.394   6.950  1.00  8.830          H  
ATOM   1816  HA  SER A 118       2.888  13.007   9.627  1.00  9.520          H  
ATOM   1817 1HB  SER A 118       0.089  12.576   8.547  1.00 13.050          H  
ATOM   1818 2HB  SER A 118       0.550  12.428  10.235  1.00 13.050          H  
ATOM   1819  HG  SER A 118       1.158  14.565  10.237  1.00 13.050          H  
ATOM   1820  N   LYS A 119       3.096  10.587   9.901  1.00  8.670          N  
ATOM   1821  CA  LYS A 119       3.373   9.162  10.113  1.00  9.090          C  
ATOM   1822  C   LYS A 119       4.273   8.557   9.043  1.00  9.730          C  
ATOM   1823  O   LYS A 119       3.998   7.484   8.506  1.00 10.020          O  
ATOM   1824  CB  LYS A 119       2.082   8.342  10.209  1.00 12.560          C  
ATOM   1825  CG  LYS A 119       1.156   8.798  11.304  1.00 12.560          C  
ATOM   1826  CD  LYS A 119      -0.022   7.859  11.470  1.00 12.560          C  
ATOM   1827  CE  LYS A 119      -0.948   8.334  12.581  1.00 12.560          C  
ATOM   1828  NZ  LYS A 119      -2.132   7.441  12.745  1.00 12.560          N  
ATOM   1829  H   LYS A 119       3.571  11.249  10.522  1.00 10.400          H  
ATOM   1830  HA  LYS A 119       3.898   9.070  11.062  1.00 10.910          H  
ATOM   1831 1HB  LYS A 119       1.550   8.327   9.265  1.00 15.070          H  
ATOM   1832 2HB  LYS A 119       2.346   7.308  10.436  1.00 15.070          H  
ATOM   1833 1HG  LYS A 119       1.704   8.872  12.228  1.00 15.070          H  
ATOM   1834 2HG  LYS A 119       0.777   9.786  11.058  1.00 15.070          H  
ATOM   1835 1HD  LYS A 119      -0.578   7.800  10.534  1.00 15.070          H  
ATOM   1836 2HD  LYS A 119       0.347   6.864  11.722  1.00 15.070          H  
ATOM   1837 1HE  LYS A 119      -0.391   8.356  13.518  1.00 15.070          H  
ATOM   1838 2HE  LYS A 119      -1.291   9.341  12.352  1.00 15.070          H  
ATOM   1839 1HZ  LYS A 119      -2.713   7.792  13.493  1.00 15.070          H  
ATOM   1840 2HZ  LYS A 119      -2.663   7.422  11.888  1.00 15.070          H  
ATOM   1841 3HZ  LYS A 119      -1.829   6.501  12.971  1.00 15.070          H  
ATOM   1842  N   SER A 120       5.365   9.246   8.767  1.00  9.370          N  
ATOM   1843  CA  SER A 120       6.384   8.801   7.834  1.00  9.860          C  
ATOM   1844  C   SER A 120       6.967   7.449   8.199  1.00 10.040          C  
ATOM   1845  O   SER A 120       7.089   7.138   9.382  1.00 10.030          O  
ATOM   1846  CB  SER A 120       7.512   9.798   7.794  1.00 13.610          C  
ATOM   1847  OG  SER A 120       8.602   9.272   7.095  1.00 13.610          O  
ATOM   1848  H   SER A 120       5.478  10.133   9.240  1.00 11.240          H  
ATOM   1849  HA  SER A 120       5.914   8.753   6.865  1.00 11.830          H  
ATOM   1850 1HB  SER A 120       7.161  10.682   7.300  1.00 16.330          H  
ATOM   1851 2HB  SER A 120       7.806  10.075   8.794  1.00 16.330          H  
ATOM   1852  HG  SER A 120       9.252   9.992   7.012  1.00 16.330          H  
ATOM   1853  N   PRO A 121       7.311   6.592   7.218  1.00 10.410          N  
ATOM   1854  CA  PRO A 121       7.961   5.314   7.418  1.00 10.800          C  
ATOM   1855  C   PRO A 121       9.356   5.453   8.064  1.00 11.170          C  
ATOM   1856  O   PRO A 121       9.895   4.470   8.569  1.00 11.540          O  
ATOM   1857  CB  PRO A 121       8.007   4.720   6.001  1.00 16.200          C  
ATOM   1858  CG  PRO A 121       7.921   5.906   5.068  1.00 16.200          C  
ATOM   1859  CD  PRO A 121       7.022   6.893   5.788  1.00 16.200          C  
ATOM   1860  HA  PRO A 121       7.314   4.699   8.065  1.00 12.960          H  
ATOM   1861 1HB  PRO A 121       8.927   4.150   5.887  1.00 19.440          H  
ATOM   1862 2HB  PRO A 121       7.174   4.012   5.865  1.00 19.440          H  
ATOM   1863 1HG  PRO A 121       8.931   6.306   4.866  1.00 19.440          H  
ATOM   1864 2HG  PRO A 121       7.507   5.600   4.096  1.00 19.440          H  
ATOM   1865 1HD  PRO A 121       7.318   7.890   5.497  1.00 19.440          H  
ATOM   1866 2HD  PRO A 121       5.971   6.699   5.567  1.00 19.440          H  
ATOM   1867  N   VAL A 122       9.959   6.656   8.009  1.00 11.280          N  
ATOM   1868  CA  VAL A 122      11.286   6.848   8.595  1.00 11.850          C  
ATOM   1869  C   VAL A 122      11.301   8.031   9.562  1.00 12.240          C  
ATOM   1870  O   VAL A 122      11.881   9.079   9.262  1.00 12.740          O  
ATOM   1871  CB  VAL A 122      12.346   7.086   7.487  1.00 16.360          C  
ATOM   1872  CG1 VAL A 122      13.793   7.098   8.067  1.00 16.360          C  
ATOM   1873  CG2 VAL A 122      12.212   6.030   6.469  1.00 16.360          C  
ATOM   1874  H   VAL A 122       9.481   7.456   7.602  1.00 13.540          H  
ATOM   1875  HA  VAL A 122      11.555   5.950   9.152  1.00 14.220          H  
ATOM   1876  HB  VAL A 122      12.173   8.058   7.025  1.00 19.630          H  
ATOM   1877 1HG1 VAL A 122      14.499   7.267   7.263  1.00 19.630          H  
ATOM   1878 2HG1 VAL A 122      13.915   7.881   8.806  1.00 19.630          H  
ATOM   1879 3HG1 VAL A 122      14.002   6.135   8.530  1.00 19.630          H  
ATOM   1880 1HG2 VAL A 122      12.929   6.183   5.705  1.00 19.630          H  
ATOM   1881 2HG2 VAL A 122      12.379   5.072   6.937  1.00 19.630          H  
ATOM   1882 3HG2 VAL A 122      11.224   6.059   6.037  1.00 19.630          H  
ATOM   1883  N   THR A 123      10.681   7.863  10.723  1.00 12.180          N  
ATOM   1884  CA  THR A 123      10.649   8.904  11.739  1.00 12.680          C  
ATOM   1885  C   THR A 123      10.523   8.305  13.151  1.00 12.560          C  
ATOM   1886  O   THR A 123      10.752   7.106  13.328  1.00 12.990          O  
ATOM   1887  CB  THR A 123       9.584   9.963  11.451  1.00 17.550          C  
ATOM   1888  OG1 THR A 123       9.771  11.027  12.357  1.00 17.550          O  
ATOM   1889  CG2 THR A 123       8.213   9.389  11.580  1.00 17.550          C  
ATOM   1890  H   THR A 123      10.220   6.981  10.915  1.00 14.620          H  
ATOM   1891  HA  THR A 123      11.606   9.433  11.708  1.00 15.220          H  
ATOM   1892  HB  THR A 123       9.714  10.358  10.446  1.00 21.060          H  
ATOM   1893  HG1 THR A 123      10.581  11.522  12.074  1.00 21.060          H  
ATOM   1894 1HG2 THR A 123       7.462  10.163  11.384  1.00 21.060          H  
ATOM   1895 2HG2 THR A 123       8.118   8.608  10.868  1.00 21.060          H  
ATOM   1896 3HG2 THR A 123       8.071   8.982  12.544  1.00 21.060          H  
ATOM   1897  N   LEU A 124      10.217   9.146  14.150  1.00 12.140          N  
ATOM   1898  CA  LEU A 124      10.192   8.732  15.562  1.00 12.170          C  
ATOM   1899  C   LEU A 124       8.833   8.510  16.281  1.00 12.110          C  
ATOM   1900  O   LEU A 124       8.307   9.440  16.876  1.00 12.050          O  
ATOM   1901  CB  LEU A 124      10.983   9.807  16.342  1.00 17.030          C  
ATOM   1902  CG  LEU A 124      11.158   9.663  17.881  1.00 17.030          C  
ATOM   1903  CD1 LEU A 124      11.930   8.378  18.209  1.00 17.030          C  
ATOM   1904  CD2 LEU A 124      11.903  10.915  18.384  1.00 17.030          C  
ATOM   1905  H   LEU A 124      10.013  10.104  13.888  1.00 14.570          H  
ATOM   1906  HA  LEU A 124      10.737   7.795  15.618  1.00 14.600          H  
ATOM   1907 1HB  LEU A 124      11.976   9.866  15.909  1.00 20.430          H  
ATOM   1908 2HB  LEU A 124      10.495  10.767  16.177  1.00 20.430          H  
ATOM   1909  HG  LEU A 124      10.195   9.611  18.374  1.00 20.430          H  
ATOM   1910 1HD1 LEU A 124      12.055   8.297  19.289  1.00 20.430          H  
ATOM   1911 2HD1 LEU A 124      11.379   7.512  17.852  1.00 20.430          H  
ATOM   1912 3HD1 LEU A 124      12.908   8.406  17.734  1.00 20.430          H  
ATOM   1913 1HD2 LEU A 124      12.037  10.856  19.462  1.00 20.430          H  
ATOM   1914 2HD2 LEU A 124      12.874  10.988  17.900  1.00 20.430          H  
ATOM   1915 3HD2 LEU A 124      11.312  11.803  18.142  1.00 20.430          H  
ATOM   1916  N   GLY A 125       8.343   7.237  16.278  1.00 12.260          N  
ATOM   1917  CA  GLY A 125       7.142   7.524  17.130  1.00 12.440          C  
ATOM   1918  C   GLY A 125       5.865   8.118  16.488  1.00 11.970          C  
ATOM   1919  O   GLY A 125       4.996   8.622  17.200  1.00 11.990          O  
ATOM   1920  H   GLY A 125       7.825   6.378  16.400  1.00 14.710          H  
ATOM   1921 1HA  GLY A 125       6.846   6.561  17.545  1.00 14.930          H  
ATOM   1922 2HA  GLY A 125       7.410   8.080  18.026  1.00 14.930          H  
ATOM   1923  N   GLN A 126       5.749   8.039  15.155  1.00 11.520          N  
ATOM   1924  CA  GLN A 126       4.614   8.576  14.350  1.00 11.160          C  
ATOM   1925  C   GLN A 126       4.270  10.113  14.357  1.00 10.420          C  
ATOM   1926  O   GLN A 126       3.089  10.464  14.418  1.00 10.160          O  
ATOM   1927  CB  GLN A 126       3.322   7.821  14.717  1.00 15.770          C  
ATOM   1928  CG  GLN A 126       3.339   6.337  14.419  1.00 15.770          C  
ATOM   1929  CD  GLN A 126       1.985   5.668  14.701  1.00 15.770          C  
ATOM   1930  OE1 GLN A 126       0.920   6.270  14.512  1.00 15.770          O  
ATOM   1931  NE2 GLN A 126       2.026   4.416  15.151  1.00 15.770          N  
ATOM   1932  H   GLN A 126       6.499   7.588  14.653  1.00 13.820          H  
ATOM   1933  HA  GLN A 126       4.842   8.329  13.312  1.00 13.390          H  
ATOM   1934 1HB  GLN A 126       3.108   7.938  15.777  1.00 18.920          H  
ATOM   1935 2HB  GLN A 126       2.490   8.250  14.192  1.00 18.920          H  
ATOM   1936 1HG  GLN A 126       3.583   6.191  13.367  1.00 18.920          H  
ATOM   1937 2HG  GLN A 126       4.084   5.865  15.050  1.00 18.920          H  
ATOM   1938 1HE2 GLN A 126       1.178   3.927  15.355  1.00 18.920          H  
ATOM   1939 2HE2 GLN A 126       2.907   3.960  15.290  1.00 18.920          H  
ATOM   1940  N   PRO A 127       5.251  11.035  14.366  1.00 10.180          N  
ATOM   1941  CA  PRO A 127       5.198  12.479  14.239  1.00  9.570          C  
ATOM   1942  C   PRO A 127       5.095  12.919  12.805  1.00  9.180          C  
ATOM   1943  O   PRO A 127       4.985  12.071  11.902  1.00  9.500          O  
ATOM   1944  CB  PRO A 127       6.526  12.890  14.823  1.00 14.360          C  
ATOM   1945  CG  PRO A 127       7.370  11.795  14.456  1.00 14.360          C  
ATOM   1946  CD  PRO A 127       6.564  10.632  14.642  1.00 14.360          C  
ATOM   1947  HA  PRO A 127       4.347  12.852  14.815  1.00 11.480          H  
ATOM   1948 1HB  PRO A 127       6.870  13.818  14.361  1.00 17.230          H  
ATOM   1949 2HB  PRO A 127       6.479  13.054  15.897  1.00 17.230          H  
ATOM   1950 1HG  PRO A 127       7.710  11.900  13.425  1.00 17.230          H  
ATOM   1951 2HG  PRO A 127       8.243  11.744  15.111  1.00 17.230          H  
ATOM   1952 1HD  PRO A 127       6.906   9.873  14.017  1.00 17.230          H  
ATOM   1953 2HD  PRO A 127       6.628  10.438  15.679  1.00 17.230          H  
ATOM   1954  N   ASN A 128       5.111  14.226  12.601  1.00  8.610          N  
ATOM   1955  CA  ASN A 128       5.204  14.784  11.272  1.00  8.250          C  
ATOM   1956  C   ASN A 128       6.660  14.856  10.839  1.00  7.810          C  
ATOM   1957  O   ASN A 128       7.526  15.316  11.605  1.00  7.690          O  
ATOM   1958  CB  ASN A 128       4.550  16.146  11.187  1.00 11.690          C  
ATOM   1959  CG  ASN A 128       3.080  16.060  11.282  1.00 11.690          C  
ATOM   1960  OD1 ASN A 128       2.534  14.965  11.123  1.00 11.690          O  
ATOM   1961  ND2 ASN A 128       2.429  17.157  11.515  1.00 11.690          N  
ATOM   1962  H   ASN A 128       5.169  14.880  13.389  1.00 10.330          H  
ATOM   1963  HA  ASN A 128       4.709  14.119  10.568  1.00  9.900          H  
ATOM   1964 1HB  ASN A 128       4.922  16.783  11.997  1.00 14.030          H  
ATOM   1965 2HB  ASN A 128       4.820  16.611  10.250  1.00 14.030          H  
ATOM   1966 1HD2 ASN A 128       1.432  17.146  11.569  1.00 14.030          H  
ATOM   1967 2HD2 ASN A 128       2.928  18.017  11.671  1.00 14.030          H  
ATOM   1968  N   ILE A 129       6.941  14.386   9.625  1.00  7.680          N  
ATOM   1969  CA  ILE A 129       8.293  14.521   9.117  1.00  7.330          C  
ATOM   1970  C   ILE A 129       8.299  15.838   8.371  1.00  7.040          C  
ATOM   1971  O   ILE A 129       7.425  16.115   7.534  1.00  7.260          O  
ATOM   1972  CB  ILE A 129       8.744  13.353   8.203  1.00 10.400          C  
ATOM   1973  CG1 ILE A 129      10.274  13.496   7.904  1.00 10.400          C  
ATOM   1974  CG2 ILE A 129       7.916  13.319   6.881  1.00 10.400          C  
ATOM   1975  CD1 ILE A 129      10.935  12.253   7.295  1.00 10.400          C  
ATOM   1976  H   ILE A 129       6.196  13.960   9.067  1.00  9.220          H  
ATOM   1977  HA  ILE A 129       8.996  14.596   9.947  1.00  8.800          H  
ATOM   1978  HB  ILE A 129       8.604  12.425   8.741  1.00 12.480          H  
ATOM   1979 1HG1 ILE A 129      10.429  14.332   7.237  1.00 12.480          H  
ATOM   1980 2HG1 ILE A 129      10.786  13.717   8.848  1.00 12.480          H  
ATOM   1981 1HG2 ILE A 129       8.226  12.491   6.268  1.00 12.480          H  
ATOM   1982 2HG2 ILE A 129       6.889  13.202   7.126  1.00 12.480          H  
ATOM   1983 3HG2 ILE A 129       8.038  14.218   6.310  1.00 12.480          H  
ATOM   1984 1HD1 ILE A 129      11.995  12.448   7.143  1.00 12.480          H  
ATOM   1985 2HD1 ILE A 129      10.820  11.399   7.978  1.00 12.480          H  
ATOM   1986 3HD1 ILE A 129      10.482  12.016   6.344  1.00 12.480          H  
ATOM   1987  N   LEU A 130       9.257  16.670   8.715  1.00  6.640          N  
ATOM   1988  CA  LEU A 130       9.373  18.009   8.184  1.00  6.380          C  
ATOM   1989  C   LEU A 130      10.638  18.150   7.334  1.00  6.140          C  
ATOM   1990  O   LEU A 130      11.766  17.991   7.826  1.00  6.190          O  
ATOM   1991  CB  LEU A 130       9.409  18.931   9.400  1.00  9.040          C  
ATOM   1992  CG  LEU A 130       8.265  18.721  10.464  1.00  9.040          C  
ATOM   1993  CD1 LEU A 130       8.514  19.625  11.615  1.00  9.040          C  
ATOM   1994  CD2 LEU A 130       6.903  18.968   9.868  1.00  9.040          C  
ATOM   1995  H   LEU A 130       9.945  16.372   9.410  1.00  7.970          H  
ATOM   1996  HA  LEU A 130       8.513  18.230   7.550  1.00  7.660          H  
ATOM   1997 1HB  LEU A 130      10.353  18.796   9.901  1.00 10.840          H  
ATOM   1998 2HB  LEU A 130       9.351  19.899   9.059  1.00 10.840          H  
ATOM   1999  HG  LEU A 130       8.309  17.696  10.837  1.00 10.840          H  
ATOM   2000 1HD1 LEU A 130       7.756  19.463  12.369  1.00 10.840          H  
ATOM   2001 2HD1 LEU A 130       9.482  19.397  12.023  1.00 10.840          H  
ATOM   2002 3HD1 LEU A 130       8.488  20.658  11.286  1.00 10.840          H  
ATOM   2003 1HD2 LEU A 130       6.144  18.803  10.631  1.00 10.840          H  
ATOM   2004 2HD2 LEU A 130       6.830  19.979   9.509  1.00 10.840          H  
ATOM   2005 3HD2 LEU A 130       6.744  18.281   9.058  1.00 10.840          H  
ATOM   2006  N   ILE A 131      10.483  18.397   6.041  1.00  6.030          N  
ATOM   2007  CA  ILE A 131      11.653  18.451   5.180  1.00  5.960          C  
ATOM   2008  C   ILE A 131      11.825  19.812   4.521  1.00  5.630          C  
ATOM   2009  O   ILE A 131      10.893  20.365   3.922  1.00  5.710          O  
ATOM   2010  CB  ILE A 131      11.613  17.384   4.076  1.00  8.370          C  
ATOM   2011  CG1 ILE A 131      11.395  15.983   4.643  1.00  8.370          C  
ATOM   2012  CG2 ILE A 131      12.961  17.412   3.382  1.00  8.370          C  
ATOM   2013  CD1 ILE A 131       9.960  15.510   4.586  1.00  8.370          C  
ATOM   2014  H   ILE A 131       9.542  18.522   5.667  1.00  7.240          H  
ATOM   2015  HA  ILE A 131      12.540  18.273   5.789  1.00  7.150          H  
ATOM   2016  HB  ILE A 131      10.838  17.586   3.376  1.00 10.050          H  
ATOM   2017 1HG1 ILE A 131      11.968  15.295   4.062  1.00 10.050          H  
ATOM   2018 2HG1 ILE A 131      11.738  15.952   5.677  1.00 10.050          H  
ATOM   2019 1HG2 ILE A 131      13.011  16.699   2.614  1.00 10.050          H  
ATOM   2020 2HG2 ILE A 131      13.151  18.370   2.952  1.00 10.050          H  
ATOM   2021 3HG2 ILE A 131      13.735  17.190   4.118  1.00 10.050          H  
ATOM   2022 1HD1 ILE A 131       9.909  14.501   4.970  1.00 10.050          H  
ATOM   2023 2HD1 ILE A 131       9.305  16.154   5.177  1.00 10.050          H  
ATOM   2024 3HD1 ILE A 131       9.634  15.516   3.568  1.00 10.050          H  
ATOM   2025  N   CYS A 132      13.015  20.388   4.654  1.00  5.400          N  
ATOM   2026  CA  CYS A 132      13.289  21.662   4.015  1.00  5.200          C  
ATOM   2027  C   CYS A 132      14.261  21.455   2.868  1.00  5.440          C  
ATOM   2028  O   CYS A 132      15.411  21.066   3.103  1.00  5.620          O  
ATOM   2029  CB  CYS A 132      13.902  22.676   4.962  1.00  7.360          C  
ATOM   2030  SG  CYS A 132      13.999  24.323   4.285  1.00  7.360          S  
ATOM   2031  H   CYS A 132      13.742  19.885   5.169  1.00  6.480          H  
ATOM   2032  HA  CYS A 132      12.361  22.076   3.609  1.00  6.240          H  
ATOM   2033 1HB  CYS A 132      13.370  22.731   5.857  1.00  8.830          H  
ATOM   2034 2HB  CYS A 132      14.894  22.348   5.210  1.00  8.830          H  
ATOM   2035  N   LEU A 133      13.823  21.685   1.645  1.00  5.640          N  
ATOM   2036  CA  LEU A 133      14.742  21.372   0.557  1.00  6.040          C  
ATOM   2037  C   LEU A 133      15.197  22.655  -0.105  1.00  6.180          C  
ATOM   2038  O   LEU A 133      14.384  23.484  -0.525  1.00  6.310          O  
ATOM   2039  CB  LEU A 133      14.054  20.517  -0.531  1.00  8.300          C  
ATOM   2040  CG  LEU A 133      13.449  19.115  -0.158  1.00  8.300          C  
ATOM   2041  CD1 LEU A 133      12.037  19.272   0.513  1.00  8.300          C  
ATOM   2042  CD2 LEU A 133      13.318  18.308  -1.415  1.00  8.300          C  
ATOM   2043  H   LEU A 133      12.869  22.037   1.496  1.00  6.770          H  
ATOM   2044  HA  LEU A 133      15.612  20.861   0.947  1.00  7.250          H  
ATOM   2045 1HB  LEU A 133      13.305  21.085  -1.009  1.00  9.960          H  
ATOM   2046 2HB  LEU A 133      14.810  20.320  -1.291  1.00  9.960          H  
ATOM   2047  HG  LEU A 133      14.096  18.611   0.519  1.00  9.960          H  
ATOM   2048 1HD1 LEU A 133      11.632  18.299   0.745  1.00  9.960          H  
ATOM   2049 2HD1 LEU A 133      12.082  19.841   1.422  1.00  9.960          H  
ATOM   2050 3HD1 LEU A 133      11.367  19.777  -0.179  1.00  9.960          H  
ATOM   2051 1HD2 LEU A 133      12.909  17.337  -1.189  1.00  9.960          H  
ATOM   2052 2HD2 LEU A 133      12.643  18.825  -2.104  1.00  9.960          H  
ATOM   2053 3HD2 LEU A 133      14.285  18.182  -1.888  1.00  9.960          H  
ATOM   2054  N   VAL A 134      16.512  22.840  -0.228  1.00  6.310          N  
ATOM   2055  CA  VAL A 134      16.985  24.050  -0.879  1.00  6.600          C  
ATOM   2056  C   VAL A 134      17.951  23.693  -2.005  1.00  7.200          C  
ATOM   2057  O   VAL A 134      18.995  23.071  -1.778  1.00  7.400          O  
ATOM   2058  CB  VAL A 134      17.688  24.945   0.148  1.00  9.120          C  
ATOM   2059  CG1 VAL A 134      18.150  26.240  -0.510  1.00  9.120          C  
ATOM   2060  CG2 VAL A 134      16.767  25.214   1.305  1.00  9.120          C  
ATOM   2061  H   VAL A 134      17.190  22.171   0.155  1.00  7.570          H  
ATOM   2062  HA  VAL A 134      16.140  24.589  -1.303  1.00  7.920          H  
ATOM   2063  HB  VAL A 134      18.576  24.428   0.506  1.00 10.950          H  
ATOM   2064 1HG1 VAL A 134      18.669  26.853   0.220  1.00 10.950          H  
ATOM   2065 2HG1 VAL A 134      18.824  26.020  -1.339  1.00 10.950          H  
ATOM   2066 3HG1 VAL A 134      17.283  26.789  -0.892  1.00 10.950          H  
ATOM   2067 1HG2 VAL A 134      17.293  25.817   2.010  1.00 10.950          H  
ATOM   2068 2HG2 VAL A 134      15.906  25.727   0.947  1.00 10.950          H  
ATOM   2069 3HG2 VAL A 134      16.464  24.290   1.790  1.00 10.950          H  
ATOM   2070  N   ASP A 135      17.595  24.069  -3.232  1.00  7.560          N  
ATOM   2071  CA  ASP A 135      18.434  23.787  -4.391  1.00  8.170          C  
ATOM   2072  C   ASP A 135      19.154  25.052  -4.833  1.00  8.390          C  
ATOM   2073  O   ASP A 135      18.907  26.132  -4.296  1.00  8.280          O  
ATOM   2074  CB  ASP A 135      17.539  23.234  -5.527  1.00 11.190          C  
ATOM   2075  CG  ASP A 135      18.260  22.402  -6.635  1.00 11.190          C  
ATOM   2076  OD1 ASP A 135      19.447  22.541  -6.780  1.00 11.190          O  
ATOM   2077  OD2 ASP A 135      17.595  21.656  -7.334  1.00 11.190          O  
ATOM   2078  H   ASP A 135      16.730  24.573  -3.366  1.00  9.070          H  
ATOM   2079  HA  ASP A 135      19.180  23.039  -4.124  1.00  9.800          H  
ATOM   2080 1HB  ASP A 135      16.761  22.609  -5.088  1.00 13.430          H  
ATOM   2081 2HB  ASP A 135      17.036  24.076  -6.013  1.00 13.430          H  
ATOM   2082  N   ASN A 136      19.968  24.934  -5.875  1.00  8.800          N  
ATOM   2083  CA  ASN A 136      20.684  26.055  -6.474  1.00  9.140          C  
ATOM   2084  C   ASN A 136      21.541  26.834  -5.476  1.00  8.960          C  
ATOM   2085  O   ASN A 136      21.600  28.066  -5.533  1.00  9.140          O  
ATOM   2086  CB  ASN A 136      19.677  26.986  -7.138  1.00 12.660          C  
ATOM   2087  CG  ASN A 136      18.896  26.299  -8.215  1.00 12.660          C  
ATOM   2088  OD1 ASN A 136      19.465  25.647  -9.106  1.00 12.660          O  
ATOM   2089  ND2 ASN A 136      17.586  26.408  -8.146  1.00 12.660          N  
ATOM   2090  H   ASN A 136      20.102  23.997  -6.255  1.00 10.560          H  
ATOM   2091  HA  ASN A 136      21.356  25.655  -7.237  1.00 10.970          H  
ATOM   2092 1HB  ASN A 136      18.981  27.395  -6.405  1.00 15.190          H  
ATOM   2093 2HB  ASN A 136      20.201  27.831  -7.583  1.00 15.190          H  
ATOM   2094 1HD2 ASN A 136      17.012  25.958  -8.826  1.00 15.190          H  
ATOM   2095 2HD2 ASN A 136      17.149  26.950  -7.391  1.00 15.190          H  
ATOM   2096  N   ILE A 137      22.224  26.135  -4.573  1.00  8.720          N  
ATOM   2097  CA  ILE A 137      23.049  26.826  -3.587  1.00  8.630          C  
ATOM   2098  C   ILE A 137      24.492  26.399  -3.477  1.00  8.970          C  
ATOM   2099  O   ILE A 137      24.812  25.225  -3.337  1.00  9.180          O  
ATOM   2100  CB  ILE A 137      22.422  26.716  -2.182  1.00 12.120          C  
ATOM   2101  CG1 ILE A 137      22.090  25.206  -1.856  1.00 12.120          C  
ATOM   2102  CG2 ILE A 137      21.231  27.640  -2.057  1.00 12.120          C  
ATOM   2103  CD1 ILE A 137      21.702  24.918  -0.433  1.00 12.120          C  
ATOM   2104  H   ILE A 137      22.181  25.109  -4.606  1.00 10.460          H  
ATOM   2105  HA  ILE A 137      23.058  27.883  -3.860  1.00 10.360          H  
ATOM   2106  HB  ILE A 137      23.161  27.015  -1.458  1.00 14.540          H  
ATOM   2107 1HG1 ILE A 137      21.255  24.898  -2.492  1.00 14.540          H  
ATOM   2108 2HG1 ILE A 137      22.940  24.584  -2.084  1.00 14.540          H  
ATOM   2109 1HG2 ILE A 137      20.816  27.597  -1.060  1.00 14.540          H  
ATOM   2110 2HG2 ILE A 137      21.553  28.660  -2.265  1.00 14.540          H  
ATOM   2111 3HG2 ILE A 137      20.469  27.355  -2.777  1.00 14.540          H  
ATOM   2112 1HD1 ILE A 137      21.488  23.866  -0.331  1.00 14.540          H  
ATOM   2113 2HD1 ILE A 137      22.525  25.184   0.208  1.00 14.540          H  
ATOM   2114 3HD1 ILE A 137      20.834  25.477  -0.150  1.00 14.540          H  
ATOM   2115  N   PHE A 138      25.361  27.388  -3.508  1.00  9.130          N  
ATOM   2116  CA  PHE A 138      26.793  27.243  -3.306  1.00  9.510          C  
ATOM   2117  C   PHE A 138      27.382  28.660  -3.215  1.00  9.590          C  
ATOM   2118  O   PHE A 138      26.718  29.594  -3.666  1.00  9.610          O  
ATOM   2119  CB  PHE A 138      27.422  26.370  -4.407  1.00 13.160          C  
ATOM   2120  CG  PHE A 138      27.102  26.768  -5.812  1.00 13.160          C  
ATOM   2121  CD1 PHE A 138      27.906  27.652  -6.501  1.00 13.160          C  
ATOM   2122  CD2 PHE A 138      25.984  26.233  -6.461  1.00 13.160          C  
ATOM   2123  CE1 PHE A 138      27.606  27.991  -7.802  1.00 13.160          C  
ATOM   2124  CE2 PHE A 138      25.683  26.574  -7.749  1.00 13.160          C  
ATOM   2125  CZ  PHE A 138      26.494  27.453  -8.425  1.00 13.160          C  
ATOM   2126  H   PHE A 138      24.982  28.316  -3.678  1.00 10.960          H  
ATOM   2127  HA  PHE A 138      26.936  26.721  -2.369  1.00 11.410          H  
ATOM   2128 1HB  PHE A 138      28.497  26.379  -4.307  1.00 15.790          H  
ATOM   2129 2HB  PHE A 138      27.115  25.343  -4.268  1.00 15.790          H  
ATOM   2130  HD1 PHE A 138      28.783  28.079  -6.012  1.00 15.790          H  
ATOM   2131  HD2 PHE A 138      25.346  25.533  -5.924  1.00 15.790          H  
ATOM   2132  HE1 PHE A 138      28.246  28.692  -8.340  1.00 15.790          H  
ATOM   2133  HE2 PHE A 138      24.810  26.151  -8.245  1.00 15.790          H  
ATOM   2134  HZ  PHE A 138      26.260  27.725  -9.455  1.00 15.790          H  
ATOM   2135  N   PRO A 139      28.575  28.872  -2.625  1.00  9.740          N  
ATOM   2136  CA  PRO A 139      29.526  27.995  -1.936  1.00  9.650          C  
ATOM   2137  C   PRO A 139      28.827  27.404  -0.720  1.00  9.130          C  
ATOM   2138  O   PRO A 139      27.865  28.009  -0.236  1.00  8.850          O  
ATOM   2139  CB  PRO A 139      30.633  28.982  -1.505  1.00 14.480          C  
ATOM   2140  CG  PRO A 139      30.487  30.151  -2.440  1.00 14.480          C  
ATOM   2141  CD  PRO A 139      29.010  30.259  -2.671  1.00 14.480          C  
ATOM   2142  HA  PRO A 139      29.896  27.233  -2.626  1.00 11.580          H  
ATOM   2143 1HB  PRO A 139      30.510  29.265  -0.455  1.00 17.370          H  
ATOM   2144 2HB  PRO A 139      31.625  28.505  -1.596  1.00 17.370          H  
ATOM   2145 1HG  PRO A 139      30.894  31.063  -1.971  1.00 17.370          H  
ATOM   2146 2HG  PRO A 139      31.057  29.987  -3.367  1.00 17.370          H  
ATOM   2147 1HD  PRO A 139      28.531  30.811  -1.855  1.00 17.370          H  
ATOM   2148 2HD  PRO A 139      28.795  30.703  -3.656  1.00 17.370          H  
ATOM   2149  N   PRO A 140      29.192  26.216  -0.245  1.00  9.080          N  
ATOM   2150  CA  PRO A 140      28.548  25.611   0.898  1.00  8.750          C  
ATOM   2151  C   PRO A 140      28.706  26.415   2.170  1.00  8.630          C  
ATOM   2152  O   PRO A 140      29.606  26.150   2.967  1.00  8.550          O  
ATOM   2153  CB  PRO A 140      29.308  24.291   1.016  1.00 13.120          C  
ATOM   2154  CG  PRO A 140      30.663  24.561   0.386  1.00 13.120          C  
ATOM   2155  CD  PRO A 140      30.366  25.518  -0.758  1.00 13.120          C  
ATOM   2156  HA  PRO A 140      27.484  25.441   0.671  1.00 10.500          H  
ATOM   2157 1HB  PRO A 140      29.385  23.993   2.073  1.00 15.750          H  
ATOM   2158 2HB  PRO A 140      28.783  23.526   0.533  1.00 15.750          H  
ATOM   2159 1HG  PRO A 140      31.349  24.989   1.133  1.00 15.750          H  
ATOM   2160 2HG  PRO A 140      31.116  23.615   0.042  1.00 15.750          H  
ATOM   2161 1HD  PRO A 140      31.215  26.202  -0.886  1.00 15.750          H  
ATOM   2162 2HD  PRO A 140      30.121  24.969  -1.679  1.00 15.750          H  
ATOM   2163  N   VAL A 141      27.797  27.350   2.380  1.00  8.750          N  
ATOM   2164  CA  VAL A 141      27.738  28.139   3.594  1.00  8.740          C  
ATOM   2165  C   VAL A 141      26.262  28.249   3.934  1.00  8.390          C  
ATOM   2166  O   VAL A 141      25.644  29.306   3.731  1.00  8.580          O  
ATOM   2167  CB  VAL A 141      28.336  29.529   3.367  1.00 12.240          C  
ATOM   2168  CG1 VAL A 141      28.408  30.300   4.705  1.00 12.240          C  
ATOM   2169  CG2 VAL A 141      29.723  29.435   2.706  1.00 12.240          C  
ATOM   2170  H   VAL A 141      27.125  27.532   1.638  1.00 10.500          H  
ATOM   2171  HA  VAL A 141      28.268  27.627   4.398  1.00 10.490          H  
ATOM   2172  HB  VAL A 141      27.682  30.048   2.715  1.00 14.690          H  
ATOM   2173 1HG1 VAL A 141      28.802  31.297   4.539  1.00 14.690          H  
ATOM   2174 2HG1 VAL A 141      27.416  30.381   5.145  1.00 14.690          H  
ATOM   2175 3HG1 VAL A 141      29.063  29.764   5.389  1.00 14.690          H  
ATOM   2176 1HG2 VAL A 141      30.111  30.436   2.531  1.00 14.690          H  
ATOM   2177 2HG2 VAL A 141      30.400  28.886   3.357  1.00 14.690          H  
ATOM   2178 3HG2 VAL A 141      29.647  28.925   1.756  1.00 14.690          H  
ATOM   2179  N   VAL A 142      25.665  27.152   4.361  1.00  7.980          N  
ATOM   2180  CA  VAL A 142      24.212  27.140   4.449  1.00  7.660          C  
ATOM   2181  C   VAL A 142      23.585  26.499   5.700  1.00  7.260          C  
ATOM   2182  O   VAL A 142      23.917  25.358   6.082  1.00  7.200          O  
ATOM   2183  CB  VAL A 142      23.698  26.526   3.133  1.00 10.850          C  
ATOM   2184  CG1 VAL A 142      24.291  25.149   2.915  1.00 10.850          C  
ATOM   2185  CG2 VAL A 142      22.194  26.484   3.152  1.00 10.850          C  
ATOM   2186  H   VAL A 142      26.219  26.333   4.571  1.00  9.580          H  
ATOM   2187  HA  VAL A 142      23.882  28.179   4.448  1.00  9.190          H  
ATOM   2188  HB  VAL A 142      24.032  27.133   2.329  1.00 13.020          H  
ATOM   2189 1HG1 VAL A 142      23.930  24.740   1.981  1.00 13.020          H  
ATOM   2190 2HG1 VAL A 142      25.376  25.211   2.879  1.00 13.020          H  
ATOM   2191 3HG1 VAL A 142      24.007  24.521   3.716  1.00 13.020          H  
ATOM   2192 1HG2 VAL A 142      21.818  26.086   2.226  1.00 13.020          H  
ATOM   2193 2HG2 VAL A 142      21.885  25.860   3.954  1.00 13.020          H  
ATOM   2194 3HG2 VAL A 142      21.801  27.496   3.292  1.00 13.020          H  
ATOM   2195  N   ASN A 143      22.642  27.243   6.304  1.00  7.070          N  
ATOM   2196  CA  ASN A 143      21.917  26.814   7.505  1.00  6.750          C  
ATOM   2197  C   ASN A 143      20.417  26.657   7.257  1.00  6.350          C  
ATOM   2198  O   ASN A 143      19.693  27.634   7.038  1.00  6.360          O  
ATOM   2199  CB  ASN A 143      22.126  27.769   8.663  1.00  9.580          C  
ATOM   2200  CG  ASN A 143      23.562  27.931   9.065  1.00  9.580          C  
ATOM   2201  OD1 ASN A 143      24.311  26.950   9.164  1.00  9.580          O  
ATOM   2202  ND2 ASN A 143      23.965  29.158   9.331  1.00  9.580          N  
ATOM   2203  H   ASN A 143      22.440  28.151   5.865  1.00  8.480          H  
ATOM   2204  HA  ASN A 143      22.295  25.835   7.800  1.00  8.100          H  
ATOM   2205 1HB  ASN A 143      21.710  28.715   8.430  1.00 11.490          H  
ATOM   2206 2HB  ASN A 143      21.576  27.391   9.522  1.00 11.490          H  
ATOM   2207 1HD2 ASN A 143      24.907  29.326   9.615  1.00 11.490          H  
ATOM   2208 2HD2 ASN A 143      23.322  29.955   9.266  1.00 11.490          H  
ATOM   2209  N   ILE A 144      19.948  25.412   7.282  1.00  6.110          N  
ATOM   2210  CA  ILE A 144      18.549  25.107   6.973  1.00  5.810          C  
ATOM   2211  C   ILE A 144      17.798  24.455   8.133  1.00  5.510          C  
ATOM   2212  O   ILE A 144      18.177  23.359   8.569  1.00  5.500          O  
ATOM   2213  CB  ILE A 144      18.514  24.155   5.756  1.00  8.250          C  
ATOM   2214  CG1 ILE A 144      19.144  24.819   4.550  1.00  8.250          C  
ATOM   2215  CG2 ILE A 144      17.139  23.756   5.473  1.00  8.250          C  
ATOM   2216  CD1 ILE A 144      19.414  23.907   3.377  1.00  8.250          C  
ATOM   2217  H   ILE A 144      20.589  24.663   7.511  1.00  7.330          H  
ATOM   2218  HA  ILE A 144      18.037  26.033   6.728  1.00  6.970          H  
ATOM   2219  HB  ILE A 144      19.112  23.282   5.973  1.00  9.900          H  
ATOM   2220 1HG1 ILE A 144      18.501  25.590   4.214  1.00  9.900          H  
ATOM   2221 2HG1 ILE A 144      20.060  25.249   4.859  1.00  9.900          H  
ATOM   2222 1HG2 ILE A 144      17.098  23.076   4.633  1.00  9.900          H  
ATOM   2223 2HG2 ILE A 144      16.702  23.269   6.327  1.00  9.900          H  
ATOM   2224 3HG2 ILE A 144      16.585  24.634   5.251  1.00  9.900          H  
ATOM   2225 1HD1 ILE A 144      19.872  24.476   2.573  1.00  9.900          H  
ATOM   2226 2HD1 ILE A 144      20.079  23.130   3.693  1.00  9.900          H  
ATOM   2227 3HD1 ILE A 144      18.504  23.458   3.003  1.00  9.900          H  
ATOM   2228  N   THR A 145      16.690  25.069   8.586  1.00  5.350          N  
ATOM   2229  CA  THR A 145      15.950  24.463   9.700  1.00  5.130          C  
ATOM   2230  C   THR A 145      14.450  24.776   9.766  1.00  4.960          C  
ATOM   2231  O   THR A 145      13.983  25.835   9.319  1.00  5.100          O  
ATOM   2232  CB  THR A 145      16.575  24.880  11.042  1.00  7.270          C  
ATOM   2233  OG1 THR A 145      15.968  24.124  12.085  1.00  7.270          O  
ATOM   2234  CG2 THR A 145      16.332  26.386  11.295  1.00  7.270          C  
ATOM   2235  H   THR A 145      16.427  25.985   8.203  1.00  6.420          H  
ATOM   2236  HA  THR A 145      16.043  23.379   9.610  1.00  6.160          H  
ATOM   2237  HB  THR A 145      17.643  24.677  11.021  1.00  8.720          H  
ATOM   2238  HG1 THR A 145      16.430  24.284  12.912  1.00  8.720          H  
ATOM   2239 1HG2 THR A 145      16.779  26.662  12.246  1.00  8.720          H  
ATOM   2240 2HG2 THR A 145      16.788  26.968  10.492  1.00  8.720          H  
ATOM   2241 3HG2 THR A 145      15.267  26.603  11.335  1.00  8.720          H  
ATOM   2242  N   TRP A 146      13.694  23.861  10.368  1.00  4.780          N  
ATOM   2243  CA  TRP A 146      12.263  24.040  10.622  1.00  4.700          C  
ATOM   2244  C   TRP A 146      11.923  24.468  12.016  1.00  4.710          C  
ATOM   2245  O   TRP A 146      12.623  24.134  12.986  1.00  4.780          O  
ATOM   2246  CB  TRP A 146      11.428  22.794  10.377  1.00  6.610          C  
ATOM   2247  CG  TRP A 146      11.137  22.498   8.995  1.00  6.610          C  
ATOM   2248  CD1 TRP A 146      11.981  22.252   8.027  1.00  6.610          C  
ATOM   2249  CD2 TRP A 146       9.848  22.357   8.411  1.00  6.610          C  
ATOM   2250  NE1 TRP A 146      11.308  21.964   6.896  1.00  6.610          N  
ATOM   2251  CE2 TRP A 146      10.047  22.016   7.105  1.00  6.610          C  
ATOM   2252  CE3 TRP A 146       8.560  22.463   8.876  1.00  6.610          C  
ATOM   2253  CZ2 TRP A 146       9.052  21.790   6.274  1.00  6.610          C  
ATOM   2254  CZ3 TRP A 146       7.548  22.205   7.972  1.00  6.610          C  
ATOM   2255  CH2 TRP A 146       7.817  21.887   6.728  1.00  6.610          C  
ATOM   2256  H   TRP A 146      14.157  23.024  10.705  1.00  5.740          H  
ATOM   2257  HA  TRP A 146      11.910  24.813   9.951  1.00  5.640          H  
ATOM   2258 1HB  TRP A 146      11.915  21.935  10.814  1.00  7.930          H  
ATOM   2259 2HB  TRP A 146      10.483  22.907  10.896  1.00  7.930          H  
ATOM   2260  HD1 TRP A 146      13.056  22.278   8.105  1.00  7.930          H  
ATOM   2261  HE1 TRP A 146      11.727  21.736   5.997  1.00  7.930          H  
ATOM   2262  HE3 TRP A 146       8.350  22.722   9.912  1.00  7.930          H  
ATOM   2263  HZ2 TRP A 146       9.225  21.519   5.248  1.00  7.930          H  
ATOM   2264  HZ3 TRP A 146       6.528  22.252   8.284  1.00  7.930          H  
ATOM   2265  HH2 TRP A 146       7.029  21.706   6.043  1.00  7.930          H  
ATOM   2266  N   LEU A 147      10.805  25.171  12.086  1.00  4.750          N  
ATOM   2267  CA  LEU A 147      10.198  25.586  13.323  1.00  4.870          C  
ATOM   2268  C   LEU A 147       8.708  25.199  13.322  1.00  4.960          C  
ATOM   2269  O   LEU A 147       8.053  25.172  12.272  1.00  4.960          O  
ATOM   2270  CB  LEU A 147      10.382  27.099  13.507  1.00  6.770          C  
ATOM   2271  CG  LEU A 147      11.869  27.606  13.526  1.00  6.770          C  
ATOM   2272  CD1 LEU A 147      12.279  28.123  12.102  1.00  6.770          C  
ATOM   2273  CD2 LEU A 147      12.015  28.675  14.581  1.00  6.770          C  
ATOM   2274  H   LEU A 147      10.346  25.413  11.196  1.00  5.700          H  
ATOM   2275  HA  LEU A 147      10.690  25.080  14.143  1.00  5.840          H  
ATOM   2276 1HB  LEU A 147       9.861  27.615  12.705  1.00  8.120          H  
ATOM   2277 2HB  LEU A 147       9.925  27.383  14.446  1.00  8.120          H  
ATOM   2278  HG  LEU A 147      12.525  26.780  13.767  1.00  8.120          H  
ATOM   2279 1HD1 LEU A 147      13.315  28.459  12.120  1.00  8.120          H  
ATOM   2280 2HD1 LEU A 147      12.183  27.339  11.359  1.00  8.120          H  
ATOM   2281 3HD1 LEU A 147      11.631  28.956  11.818  1.00  8.120          H  
ATOM   2282 1HD2 LEU A 147      13.048  29.015  14.609  1.00  8.120          H  
ATOM   2283 2HD2 LEU A 147      11.362  29.514  14.348  1.00  8.120          H  
ATOM   2284 3HD2 LEU A 147      11.751  28.271  15.547  1.00  8.120          H  
ATOM   2285  N   SER A 148       8.165  24.946  14.513  1.00  5.120          N  
ATOM   2286  CA  SER A 148       6.727  24.702  14.700  1.00  5.330          C  
ATOM   2287  C   SER A 148       6.189  25.760  15.647  1.00  5.560          C  
ATOM   2288  O   SER A 148       6.670  25.916  16.771  1.00  5.690          O  
ATOM   2289  CB  SER A 148       6.436  23.323  15.227  1.00  7.380          C  
ATOM   2290  OG  SER A 148       5.063  23.209  15.466  1.00  7.380          O  
ATOM   2291  H   SER A 148       8.781  24.927  15.326  1.00  6.140          H  
ATOM   2292  HA  SER A 148       6.213  24.811  13.743  1.00  6.400          H  
ATOM   2293 1HB  SER A 148       6.757  22.581  14.507  1.00  8.850          H  
ATOM   2294 2HB  SER A 148       6.987  23.161  16.148  1.00  8.850          H  
ATOM   2295  HG  SER A 148       4.821  22.254  15.441  1.00  8.850          H  
ATOM   2296  N   ASN A 149       5.279  26.585  15.136  1.00  5.680          N  
ATOM   2297  CA  ASN A 149       4.724  27.736  15.848  1.00  6.010          C  
ATOM   2298  C   ASN A 149       5.838  28.639  16.394  1.00  6.060          C  
ATOM   2299  O   ASN A 149       5.751  29.156  17.507  1.00  6.300          O  
ATOM   2300  CB  ASN A 149       3.782  27.307  16.960  1.00  8.280          C  
ATOM   2301  CG  ASN A 149       2.538  26.601  16.442  1.00  8.280          C  
ATOM   2302  OD1 ASN A 149       1.995  26.929  15.359  1.00  8.280          O  
ATOM   2303  ND2 ASN A 149       2.057  25.655  17.217  1.00  8.280          N  
ATOM   2304  H   ASN A 149       4.907  26.349  14.212  1.00  6.820          H  
ATOM   2305  HA  ASN A 149       4.153  28.330  15.135  1.00  7.210          H  
ATOM   2306 1HB  ASN A 149       4.305  26.642  17.648  1.00  9.940          H  
ATOM   2307 2HB  ASN A 149       3.474  28.183  17.530  1.00  9.940          H  
ATOM   2308 1HD2 ASN A 149       1.227  25.159  16.960  1.00  9.940          H  
ATOM   2309 2HD2 ASN A 149       2.518  25.433  18.078  1.00  9.940          H  
ATOM   2310  N   GLY A 150       6.891  28.828  15.596  1.00  5.810          N  
ATOM   2311  CA  GLY A 150       8.037  29.658  15.958  1.00  5.910          C  
ATOM   2312  C   GLY A 150       9.123  28.957  16.794  1.00  5.810          C  
ATOM   2313  O   GLY A 150      10.166  29.555  17.067  1.00  5.880          O  
ATOM   2314  H   GLY A 150       6.874  28.397  14.681  1.00  6.970          H  
ATOM   2315 1HA  GLY A 150       8.490  30.041  15.042  1.00  7.090          H  
ATOM   2316 2HA  GLY A 150       7.678  30.526  16.507  1.00  7.090          H  
ATOM   2317  N   HIS A 151       8.927  27.692  17.159  1.00  5.720          N  
ATOM   2318  CA  HIS A 151       9.904  26.969  17.975  1.00  5.710          C  
ATOM   2319  C   HIS A 151      10.707  25.941  17.187  1.00  5.370          C  
ATOM   2320  O   HIS A 151      10.147  25.081  16.502  1.00  5.180          O  
ATOM   2321  CB  HIS A 151       9.195  26.259  19.127  1.00  8.000          C  
ATOM   2322  CG  HIS A 151       8.539  27.192  20.080  1.00  8.000          C  
ATOM   2323  ND1 HIS A 151       9.206  27.764  21.147  1.00  8.000          N  
ATOM   2324  CD2 HIS A 151       7.276  27.672  20.123  1.00  8.000          C  
ATOM   2325  CE1 HIS A 151       8.376  28.553  21.806  1.00  8.000          C  
ATOM   2326  NE2 HIS A 151       7.199  28.515  21.206  1.00  8.000          N  
ATOM   2327  H   HIS A 151       8.042  27.229  16.942  1.00  6.860          H  
ATOM   2328  HA  HIS A 151      10.611  27.678  18.402  1.00  6.850          H  
ATOM   2329 1HB  HIS A 151       8.430  25.592  18.722  1.00  9.600          H  
ATOM   2330 2HB  HIS A 151       9.910  25.644  19.674  1.00  9.600          H  
ATOM   2331  HD2 HIS A 151       6.471  27.436  19.422  1.00  9.600          H  
ATOM   2332  HE1 HIS A 151       8.620  29.138  22.694  1.00  9.600          H  
ATOM   2333  HE2 HIS A 151       6.373  29.023  21.489  1.00  9.600          H  
ATOM   2334  N   SER A 152      12.029  25.993  17.325  1.00  5.400          N  
ATOM   2335  CA  SER A 152      12.913  25.091  16.591  1.00  5.210          C  
ATOM   2336  C   SER A 152      12.546  23.635  16.822  1.00  5.200          C  
ATOM   2337  O   SER A 152      12.254  23.228  17.950  1.00  5.440          O  
ATOM   2338  CB  SER A 152      14.347  25.307  17.038  1.00  7.370          C  
ATOM   2339  OG  SER A 152      14.793  26.607  16.742  1.00  7.370          O  
ATOM   2340  H   SER A 152      12.440  26.709  17.911  1.00  6.480          H  
ATOM   2341  HA  SER A 152      12.829  25.301  15.526  1.00  6.250          H  
ATOM   2342 1HB  SER A 152      14.420  25.128  18.110  1.00  8.840          H  
ATOM   2343 2HB  SER A 152      14.988  24.577  16.542  1.00  8.840          H  
ATOM   2344  HG  SER A 152      15.675  26.678  17.123  1.00  8.840          H  
ATOM   2345  N   VAL A 153      12.587  22.854  15.747  1.00  5.070          N  
ATOM   2346  CA  VAL A 153      12.274  21.432  15.805  1.00  5.220          C  
ATOM   2347  C   VAL A 153      13.466  20.570  16.219  1.00  5.360          C  
ATOM   2348  O   VAL A 153      14.516  20.609  15.579  1.00  5.510          O  
ATOM   2349  CB  VAL A 153      11.753  20.990  14.434  1.00  7.250          C  
ATOM   2350  CG1 VAL A 153      11.507  19.532  14.446  1.00  7.250          C  
ATOM   2351  CG2 VAL A 153      10.486  21.766  14.109  1.00  7.250          C  
ATOM   2352  H   VAL A 153      12.816  23.286  14.845  1.00  6.080          H  
ATOM   2353  HA  VAL A 153      11.480  21.289  16.541  1.00  6.260          H  
ATOM   2354  HB  VAL A 153      12.483  21.206  13.687  1.00  8.700          H  
ATOM   2355 1HG1 VAL A 153      11.125  19.208  13.498  1.00  8.700          H  
ATOM   2356 2HG1 VAL A 153      12.422  18.978  14.655  1.00  8.700          H  
ATOM   2357 3HG1 VAL A 153      10.803  19.328  15.207  1.00  8.700          H  
ATOM   2358 1HG2 VAL A 153      10.120  21.478  13.135  1.00  8.700          H  
ATOM   2359 2HG2 VAL A 153       9.750  21.567  14.845  1.00  8.700          H  
ATOM   2360 3HG2 VAL A 153      10.703  22.811  14.108  1.00  8.700          H  
ATOM   2361  N   THR A 154      13.288  19.770  17.279  1.00  5.830          N  
ATOM   2362  CA  THR A 154      14.356  18.915  17.801  1.00  6.120          C  
ATOM   2363  C   THR A 154      14.020  17.411  17.981  1.00  6.280          C  
ATOM   2364  O   THR A 154      14.932  16.591  18.171  1.00  6.590          O  
ATOM   2365  CB  THR A 154      14.831  19.446  19.165  1.00  8.450          C  
ATOM   2366  OG1 THR A 154      13.739  19.376  20.096  1.00  8.450          O  
ATOM   2367  CG2 THR A 154      15.299  20.906  19.035  1.00  8.450          C  
ATOM   2368  H   THR A 154      12.406  19.800  17.768  1.00  7.000          H  
ATOM   2369  HA  THR A 154      15.192  18.985  17.108  1.00  7.340          H  
ATOM   2370  HB  THR A 154      15.651  18.825  19.529  1.00 10.140          H  
ATOM   2371  HG1 THR A 154      14.063  19.552  20.983  1.00 10.140          H  
ATOM   2372 1HG2 THR A 154      15.628  21.265  20.008  1.00 10.140          H  
ATOM   2373 2HG2 THR A 154      16.125  20.958  18.328  1.00 10.140          H  
ATOM   2374 3HG2 THR A 154      14.486  21.540  18.682  1.00 10.140          H  
ATOM   2375  N   GLU A 155      12.737  17.017  17.923  1.00  6.640          N  
ATOM   2376  CA  GLU A 155      12.319  15.646  18.282  1.00  7.030          C  
ATOM   2377  C   GLU A 155      12.613  14.579  17.232  1.00  6.920          C  
ATOM   2378  O   GLU A 155      11.697  13.920  16.747  1.00  7.080          O  
ATOM   2379  CB  GLU A 155      10.801  15.622  18.500  1.00  9.690          C  
ATOM   2380  CG  GLU A 155      10.250  16.462  19.635  1.00  9.690          C  
ATOM   2381  CD  GLU A 155       8.743  16.501  19.554  1.00  9.690          C  
ATOM   2382  OE1 GLU A 155       8.215  15.796  18.716  1.00  9.690          O  
ATOM   2383  OE2 GLU A 155       8.130  17.231  20.285  1.00  9.690          O  
ATOM   2384  H   GLU A 155      12.014  17.685  17.699  1.00  7.970          H  
ATOM   2385  HA  GLU A 155      12.830  15.367  19.204  1.00  8.440          H  
ATOM   2386 1HB  GLU A 155      10.324  15.974  17.601  1.00 11.620          H  
ATOM   2387 2HB  GLU A 155      10.471  14.600  18.656  1.00 11.620          H  
ATOM   2388 1HG  GLU A 155      10.555  16.035  20.590  1.00 11.620          H  
ATOM   2389 2HG  GLU A 155      10.647  17.474  19.568  1.00 11.620          H  
ATOM   2390  N   GLY A 156      13.895  14.337  16.967  1.00  6.880          N  
ATOM   2391  CA  GLY A 156      14.298  13.376  15.932  1.00  6.940          C  
ATOM   2392  C   GLY A 156      14.816  14.039  14.638  1.00  6.780          C  
ATOM   2393  O   GLY A 156      14.394  13.696  13.522  1.00  7.080          O  
ATOM   2394  H   GLY A 156      14.570  14.918  17.466  1.00  8.260          H  
ATOM   2395 1HA  GLY A 156      15.073  12.726  16.338  1.00  8.330          H  
ATOM   2396 2HA  GLY A 156      13.453  12.732  15.692  1.00  8.330          H  
ATOM   2397  N   VAL A 157      15.741  14.992  14.787  1.00  6.590          N  
ATOM   2398  CA  VAL A 157      16.349  15.690  13.647  1.00  6.720          C  
ATOM   2399  C   VAL A 157      17.757  15.187  13.357  1.00  6.630          C  
ATOM   2400  O   VAL A 157      18.588  15.089  14.263  1.00  6.700          O  
ATOM   2401  CB  VAL A 157      16.357  17.225  13.879  1.00  9.360          C  
ATOM   2402  CG1 VAL A 157      16.969  17.610  15.228  1.00  9.360          C  
ATOM   2403  CG2 VAL A 157      17.185  17.890  12.783  1.00  9.360          C  
ATOM   2404  H   VAL A 157      16.045  15.213  15.723  1.00  7.910          H  
ATOM   2405  HA  VAL A 157      15.744  15.496  12.759  1.00  8.060          H  
ATOM   2406  HB  VAL A 157      15.327  17.587  13.851  1.00 11.230          H  
ATOM   2407 1HG1 VAL A 157      16.939  18.699  15.336  1.00 11.230          H  
ATOM   2408 2HG1 VAL A 157      16.406  17.161  16.035  1.00 11.230          H  
ATOM   2409 3HG1 VAL A 157      18.002  17.274  15.287  1.00 11.230          H  
ATOM   2410 1HG2 VAL A 157      17.161  18.968  12.922  1.00 11.230          H  
ATOM   2411 2HG2 VAL A 157      18.221  17.558  12.822  1.00 11.230          H  
ATOM   2412 3HG2 VAL A 157      16.787  17.640  11.817  1.00 11.230          H  
ATOM   2413  N   SER A 158      17.983  14.835  12.088  1.00  6.730          N  
ATOM   2414  CA  SER A 158      19.256  14.301  11.599  1.00  6.840          C  
ATOM   2415  C   SER A 158      19.269  14.249  10.085  1.00  6.770          C  
ATOM   2416  O   SER A 158      18.249  13.925   9.477  1.00  6.780          O  
ATOM   2417  CB  SER A 158      19.527  12.912  12.139  1.00  9.530          C  
ATOM   2418  OG  SER A 158      20.723  12.404  11.604  1.00  9.530          O  
ATOM   2419  H   SER A 158      17.230  15.004  11.411  1.00  8.080          H  
ATOM   2420  HA  SER A 158      20.055  14.970  11.921  1.00  8.210          H  
ATOM   2421 1HB  SER A 158      19.600  12.943  13.225  1.00 11.440          H  
ATOM   2422 2HB  SER A 158      18.699  12.254  11.883  1.00 11.440          H  
ATOM   2423  HG  SER A 158      20.893  11.578  12.069  1.00 11.440          H  
ATOM   2424  N   GLU A 159      20.415  14.536   9.478  1.00  6.860          N  
ATOM   2425  CA  GLU A 159      20.556  14.442   8.028  1.00  6.870          C  
ATOM   2426  C   GLU A 159      22.015  14.315   7.609  1.00  7.130          C  
ATOM   2427  O   GLU A 159      22.922  14.368   8.446  1.00  7.470          O  
ATOM   2428  CB  GLU A 159      19.911  15.666   7.368  1.00  9.610          C  
ATOM   2429  CG  GLU A 159      20.525  17.006   7.763  1.00  9.610          C  
ATOM   2430  CD  GLU A 159      19.948  17.566   9.036  1.00  9.610          C  
ATOM   2431  OE1 GLU A 159      18.736  17.656   9.133  1.00  9.610          O  
ATOM   2432  OE2 GLU A 159      20.709  17.900   9.922  1.00  9.610          O  
ATOM   2433  H   GLU A 159      21.212  14.812  10.036  1.00  8.230          H  
ATOM   2434  HA  GLU A 159      20.033  13.558   7.676  1.00  8.240          H  
ATOM   2435 1HB  GLU A 159      19.985  15.577   6.282  1.00 11.540          H  
ATOM   2436 2HB  GLU A 159      18.853  15.695   7.613  1.00 11.540          H  
ATOM   2437 1HG  GLU A 159      21.599  16.884   7.890  1.00 11.540          H  
ATOM   2438 2HG  GLU A 159      20.372  17.711   6.950  1.00 11.540          H  
ATOM   2439  N   THR A 160      22.236  14.187   6.307  1.00  7.090          N  
ATOM   2440  CA  THR A 160      23.579  14.146   5.731  1.00  7.430          C  
ATOM   2441  C   THR A 160      24.125  15.547   5.480  1.00  7.350          C  
ATOM   2442  O   THR A 160      23.429  16.552   5.628  1.00  7.120          O  
ATOM   2443  CB  THR A 160      23.649  13.359   4.409  1.00 10.270          C  
ATOM   2444  OG1 THR A 160      22.896  14.043   3.394  1.00 10.270          O  
ATOM   2445  CG2 THR A 160      23.081  11.972   4.632  1.00 10.270          C  
ATOM   2446  H   THR A 160      21.425  14.080   5.689  1.00  8.510          H  
ATOM   2447  HA  THR A 160      24.242  13.656   6.444  1.00  8.920          H  
ATOM   2448  HB  THR A 160      24.683  13.271   4.082  1.00 12.320          H  
ATOM   2449  HG1 THR A 160      23.382  14.851   3.113  1.00 12.320          H  
ATOM   2450 1HG2 THR A 160      23.124  11.400   3.719  1.00 12.320          H  
ATOM   2451 2HG2 THR A 160      23.653  11.461   5.401  1.00 12.320          H  
ATOM   2452 3HG2 THR A 160      22.066  12.051   4.948  1.00 12.320          H  
ATOM   2453  N   SER A 161      25.393  15.596   5.101  1.00  7.710          N  
ATOM   2454  CA  SER A 161      26.107  16.818   4.772  1.00  7.780          C  
ATOM   2455  C   SER A 161      25.687  17.374   3.406  1.00  7.460          C  
ATOM   2456  O   SER A 161      24.878  16.770   2.702  1.00  7.290          O  
ATOM   2457  CB  SER A 161      27.599  16.549   4.810  1.00 10.860          C  
ATOM   2458  OG  SER A 161      27.972  15.678   3.782  1.00 10.860          O  
ATOM   2459  H   SER A 161      25.907  14.732   5.016  1.00  9.250          H  
ATOM   2460  HA  SER A 161      25.872  17.565   5.532  1.00  9.340          H  
ATOM   2461 1HB  SER A 161      28.145  17.484   4.713  1.00 13.040          H  
ATOM   2462 2HB  SER A 161      27.865  16.114   5.772  1.00 13.040          H  
ATOM   2463  HG  SER A 161      28.917  15.529   3.889  1.00 13.040          H  
ATOM   2464  N   PHE A 162      26.189  18.572   3.081  1.00  7.450          N  
ATOM   2465  CA  PHE A 162      25.939  19.276   1.812  1.00  7.240          C  
ATOM   2466  C   PHE A 162      26.345  18.390   0.625  1.00  7.540          C  
ATOM   2467  O   PHE A 162      27.436  17.814   0.630  1.00  8.010          O  
ATOM   2468  CB  PHE A 162      26.782  20.546   1.822  1.00 10.220          C  
ATOM   2469  CG  PHE A 162      26.628  21.478   0.685  1.00 10.220          C  
ATOM   2470  CD1 PHE A 162      25.639  22.441   0.686  1.00 10.220          C  
ATOM   2471  CD2 PHE A 162      27.501  21.411  -0.381  1.00 10.220          C  
ATOM   2472  CE1 PHE A 162      25.536  23.330  -0.343  1.00 10.220          C  
ATOM   2473  CE2 PHE A 162      27.400  22.300  -1.399  1.00 10.220          C  
ATOM   2474  CZ  PHE A 162      26.423  23.262  -1.375  1.00 10.220          C  
ATOM   2475  H   PHE A 162      26.818  19.003   3.742  1.00  8.940          H  
ATOM   2476  HA  PHE A 162      24.878  19.517   1.731  1.00  8.690          H  
ATOM   2477 1HB  PHE A 162      26.565  21.100   2.727  1.00 12.260          H  
ATOM   2478 2HB  PHE A 162      27.835  20.260   1.874  1.00 12.260          H  
ATOM   2479  HD1 PHE A 162      24.959  22.498   1.515  1.00 12.260          H  
ATOM   2480  HD2 PHE A 162      28.286  20.648  -0.389  1.00 12.260          H  
ATOM   2481  HE1 PHE A 162      24.762  24.102  -0.348  1.00 12.260          H  
ATOM   2482  HE2 PHE A 162      28.100  22.262  -2.222  1.00 12.260          H  
ATOM   2483  HZ  PHE A 162      26.357  23.968  -2.184  1.00 12.260          H  
ATOM   2484  N   LEU A 163      25.485  18.284  -0.396  1.00  7.350          N  
ATOM   2485  CA  LEU A 163      25.766  17.413  -1.540  1.00  7.690          C  
ATOM   2486  C   LEU A 163      25.807  18.119  -2.881  1.00  7.810          C  
ATOM   2487  O   LEU A 163      25.163  19.151  -3.073  1.00  7.580          O  
ATOM   2488  CB  LEU A 163      24.685  16.334  -1.620  1.00 10.630          C  
ATOM   2489  CG  LEU A 163      24.510  15.456  -0.377  1.00 10.630          C  
ATOM   2490  CD1 LEU A 163      23.319  14.589  -0.554  1.00 10.630          C  
ATOM   2491  CD2 LEU A 163      25.757  14.597  -0.118  1.00 10.630          C  
ATOM   2492  H   LEU A 163      24.612  18.826  -0.405  1.00  8.820          H  
ATOM   2493  HA  LEU A 163      26.738  16.953  -1.389  1.00  9.230          H  
ATOM   2494 1HB  LEU A 163      23.740  16.844  -1.787  1.00 12.760          H  
ATOM   2495 2HB  LEU A 163      24.885  15.697  -2.482  1.00 12.760          H  
ATOM   2496  HG  LEU A 163      24.330  16.089   0.477  1.00 12.760          H  
ATOM   2497 1HD1 LEU A 163      23.207  14.006   0.350  1.00 12.760          H  
ATOM   2498 2HD1 LEU A 163      22.435  15.202  -0.703  1.00 12.760          H  
ATOM   2499 3HD1 LEU A 163      23.455  13.931  -1.409  1.00 12.760          H  
ATOM   2500 1HD2 LEU A 163      25.589  13.994   0.774  1.00 12.760          H  
ATOM   2501 2HD2 LEU A 163      25.940  13.943  -0.970  1.00 12.760          H  
ATOM   2502 3HD2 LEU A 163      26.625  15.232   0.048  1.00 12.760          H  
ATOM   2503  N   SER A 164      26.567  17.570  -3.826  1.00  8.270          N  
ATOM   2504  CA  SER A 164      26.493  18.101  -5.172  1.00  8.450          C  
ATOM   2505  C   SER A 164      25.273  17.515  -5.856  1.00  8.470          C  
ATOM   2506  O   SER A 164      24.830  16.418  -5.505  1.00  8.510          O  
ATOM   2507  CB  SER A 164      27.758  17.768  -5.941  1.00 11.760          C  
ATOM   2508  OG  SER A 164      27.896  16.382  -6.112  1.00 11.760          O  
ATOM   2509  H   SER A 164      27.136  16.754  -3.642  1.00  9.920          H  
ATOM   2510  HA  SER A 164      26.380  19.171  -5.131  1.00 10.140          H  
ATOM   2511 1HB  SER A 164      27.724  18.259  -6.915  1.00 14.110          H  
ATOM   2512 2HB  SER A 164      28.619  18.158  -5.411  1.00 14.110          H  
ATOM   2513  HG  SER A 164      28.702  16.253  -6.619  1.00 14.110          H  
ATOM   2514  N   LYS A 165      24.754  18.207  -6.870  1.00  8.550          N  
ATOM   2515  CA  LYS A 165      23.639  17.685  -7.657  1.00  8.730          C  
ATOM   2516  C   LYS A 165      24.218  17.041  -8.898  1.00  9.120          C  
ATOM   2517  O   LYS A 165      23.712  16.040  -9.402  1.00  9.340          O  
ATOM   2518  CB  LYS A 165      22.665  18.797  -8.040  1.00 12.150          C  
ATOM   2519  CG  LYS A 165      21.374  18.332  -8.709  1.00 12.150          C  
ATOM   2520  CD  LYS A 165      20.438  19.528  -8.921  1.00 12.150          C  
ATOM   2521  CE  LYS A 165      19.114  19.139  -9.565  1.00 12.150          C  
ATOM   2522  NZ  LYS A 165      18.240  20.339  -9.787  1.00 12.150          N  
ATOM   2523  H   LYS A 165      25.131  19.125  -7.109  1.00 10.260          H  
ATOM   2524  HA  LYS A 165      23.117  16.919  -7.087  1.00 10.480          H  
ATOM   2525 1HB  LYS A 165      22.408  19.394  -7.173  1.00 14.580          H  
ATOM   2526 2HB  LYS A 165      23.155  19.472  -8.745  1.00 14.580          H  
ATOM   2527 1HG  LYS A 165      21.591  17.857  -9.673  1.00 14.580          H  
ATOM   2528 2HG  LYS A 165      20.880  17.602  -8.069  1.00 14.580          H  
ATOM   2529 1HD  LYS A 165      20.235  20.021  -7.960  1.00 14.580          H  
ATOM   2530 2HD  LYS A 165      20.930  20.247  -9.573  1.00 14.580          H  
ATOM   2531 1HE  LYS A 165      19.310  18.659 -10.527  1.00 14.580          H  
ATOM   2532 2HE  LYS A 165      18.591  18.435  -8.918  1.00 14.580          H  
ATOM   2533 1HZ  LYS A 165      17.373  20.056 -10.216  1.00 14.580          H  
ATOM   2534 2HZ  LYS A 165      18.039  20.806  -8.878  1.00 14.580          H  
ATOM   2535 3HZ  LYS A 165      18.715  20.996 -10.395  1.00 14.580          H  
ATOM   2536  N   SER A 166      25.299  17.673  -9.377  1.00  9.370          N  
ATOM   2537  CA  SER A 166      26.087  17.371 -10.586  1.00  9.830          C  
ATOM   2538  C   SER A 166      25.533  18.046 -11.845  1.00  9.990          C  
ATOM   2539  O   SER A 166      26.273  18.297 -12.802  1.00 10.360          O  
ATOM   2540  CB  SER A 166      26.207  15.873 -10.807  1.00 13.580          C  
ATOM   2541  OG  SER A 166      25.097  15.377 -11.475  1.00 13.580          O  
ATOM   2542  H   SER A 166      25.574  18.505  -8.856  1.00 11.240          H  
ATOM   2543  HA  SER A 166      27.095  17.754 -10.425  1.00 11.800          H  
ATOM   2544 1HB  SER A 166      27.102  15.667 -11.389  1.00 16.290          H  
ATOM   2545 2HB  SER A 166      26.316  15.365  -9.849  1.00 16.290          H  
ATOM   2546  HG  SER A 166      24.378  15.432 -10.825  1.00 16.290          H  
ATOM   2547  N   ASP A 167      24.286  18.501 -11.791  1.00  9.880          N  
ATOM   2548  CA  ASP A 167      23.654  19.248 -12.883  1.00 10.100          C  
ATOM   2549  C   ASP A 167      24.017  20.731 -12.771  1.00  9.960          C  
ATOM   2550  O   ASP A 167      23.154  21.589 -12.597  1.00 10.100          O  
ATOM   2551  CB  ASP A 167      22.132  19.083 -12.824  1.00 14.050          C  
ATOM   2552  CG  ASP A 167      21.653  17.698 -13.265  1.00 14.050          C  
ATOM   2553  OD1 ASP A 167      22.285  17.119 -14.107  1.00 14.050          O  
ATOM   2554  OD2 ASP A 167      20.651  17.231 -12.766  1.00 14.050          O  
ATOM   2555  H   ASP A 167      23.747  18.257 -10.973  1.00 11.860          H  
ATOM   2556  HA  ASP A 167      24.024  18.869 -13.836  1.00 12.120          H  
ATOM   2557 1HB  ASP A 167      21.809  19.244 -11.802  1.00 16.860          H  
ATOM   2558 2HB  ASP A 167      21.647  19.851 -13.429  1.00 16.860          H  
ATOM   2559  N   HIS A 168      25.323  20.991 -12.810  1.00  9.800          N  
ATOM   2560  CA  HIS A 168      25.940  22.314 -12.676  1.00  9.800          C  
ATOM   2561  C   HIS A 168      25.535  23.020 -11.379  1.00  9.520          C  
ATOM   2562  O   HIS A 168      25.427  24.250 -11.347  1.00  9.610          O  
ATOM   2563  CB  HIS A 168      25.559  23.212 -13.853  1.00 13.720          C  
ATOM   2564  CG  HIS A 168      25.880  22.632 -15.177  1.00 13.720          C  
ATOM   2565  ND1 HIS A 168      27.173  22.460 -15.631  1.00 13.720          N  
ATOM   2566  CD2 HIS A 168      25.074  22.184 -16.153  1.00 13.720          C  
ATOM   2567  CE1 HIS A 168      27.137  21.925 -16.837  1.00 13.720          C  
ATOM   2568  NE2 HIS A 168      25.874  21.751 -17.173  1.00 13.720          N  
ATOM   2569  H   HIS A 168      25.922  20.180 -12.980  1.00 11.760          H  
ATOM   2570  HA  HIS A 168      27.024  22.204 -12.669  1.00 11.760          H  
ATOM   2571 1HB  HIS A 168      24.488  23.425 -13.822  1.00 16.460          H  
ATOM   2572 2HB  HIS A 168      26.080  24.164 -13.766  1.00 16.460          H  
ATOM   2573  HD2 HIS A 168      23.988  22.175 -16.131  1.00 16.460          H  
ATOM   2574  HE1 HIS A 168      28.003  21.674 -17.450  1.00 16.460          H  
ATOM   2575  HE2 HIS A 168      25.531  21.364 -18.042  1.00 16.460          H  
ATOM   2576  N   SER A 169      25.312  22.256 -10.310  1.00  9.260          N  
ATOM   2577  CA  SER A 169      24.887  22.828  -9.045  1.00  9.050          C  
ATOM   2578  C   SER A 169      25.060  21.869  -7.875  1.00  8.830          C  
ATOM   2579  O   SER A 169      25.469  20.696  -8.024  1.00  8.870          O  
ATOM   2580  CB  SER A 169      23.436  23.273  -9.096  1.00 12.750          C  
ATOM   2581  OG  SER A 169      22.575  22.181  -9.107  1.00 12.750          O  
ATOM   2582  H   SER A 169      25.444  21.260 -10.365  1.00 11.110          H  
ATOM   2583  HA  SER A 169      25.506  23.705  -8.851  1.00 10.860          H  
ATOM   2584 1HB  SER A 169      23.212  23.903  -8.237  1.00 15.300          H  
ATOM   2585 2HB  SER A 169      23.267  23.872  -9.987  1.00 15.300          H  
ATOM   2586  HG  SER A 169      21.687  22.552  -9.180  1.00 15.300          H  
ATOM   2587  N   PHE A 170      24.762  22.421  -6.700  1.00  8.660          N  
ATOM   2588  CA  PHE A 170      24.804  21.784  -5.391  1.00  8.470          C  
ATOM   2589  C   PHE A 170      23.494  22.046  -4.636  1.00  8.090          C  
ATOM   2590  O   PHE A 170      22.745  22.967  -5.001  1.00  8.030          O  
ATOM   2591  CB  PHE A 170      25.962  22.334  -4.592  1.00 11.930          C  
ATOM   2592  CG  PHE A 170      27.329  22.164  -5.176  1.00 11.930          C  
ATOM   2593  CD1 PHE A 170      27.797  23.037  -6.143  1.00 11.930          C  
ATOM   2594  CD2 PHE A 170      28.173  21.174  -4.730  1.00 11.930          C  
ATOM   2595  CE1 PHE A 170      29.046  22.915  -6.660  1.00 11.930          C  
ATOM   2596  CE2 PHE A 170      29.436  21.044  -5.242  1.00 11.930          C  
ATOM   2597  CZ  PHE A 170      29.875  21.917  -6.213  1.00 11.930          C  
ATOM   2598  H   PHE A 170      24.459  23.379  -6.727  1.00 10.390          H  
ATOM   2599  HA  PHE A 170      24.903  20.717  -5.513  1.00 10.160          H  
ATOM   2600 1HB  PHE A 170      25.802  23.373  -4.415  1.00 14.320          H  
ATOM   2601 2HB  PHE A 170      25.945  21.826  -3.646  1.00 14.320          H  
ATOM   2602  HD1 PHE A 170      27.159  23.826  -6.497  1.00 14.320          H  
ATOM   2603  HD2 PHE A 170      27.832  20.489  -3.951  1.00 14.320          H  
ATOM   2604  HE1 PHE A 170      29.386  23.614  -7.423  1.00 14.320          H  
ATOM   2605  HE2 PHE A 170      30.094  20.255  -4.878  1.00 14.320          H  
ATOM   2606  HZ  PHE A 170      30.879  21.816  -6.622  1.00 14.320          H  
ATOM   2607  N   PHE A 171      23.200  21.212  -3.623  1.00  7.920          N  
ATOM   2608  CA  PHE A 171      21.977  21.367  -2.825  1.00  7.590          C  
ATOM   2609  C   PHE A 171      22.115  20.835  -1.385  1.00  7.360          C  
ATOM   2610  O   PHE A 171      23.069  20.124  -1.037  1.00  7.540          O  
ATOM   2611  CB  PHE A 171      20.825  20.604  -3.479  1.00 10.760          C  
ATOM   2612  CG  PHE A 171      20.976  19.115  -3.394  1.00 10.760          C  
ATOM   2613  CD1 PHE A 171      20.316  18.415  -2.390  1.00 10.760          C  
ATOM   2614  CD2 PHE A 171      21.777  18.417  -4.258  1.00 10.760          C  
ATOM   2615  CE1 PHE A 171      20.443  17.058  -2.269  1.00 10.760          C  
ATOM   2616  CE2 PHE A 171      21.905  17.059  -4.140  1.00 10.760          C  
ATOM   2617  CZ  PHE A 171      21.237  16.377  -3.150  1.00 10.760          C  
ATOM   2618  H   PHE A 171      23.860  20.462  -3.392  1.00  9.500          H  
ATOM   2619  HA  PHE A 171      21.723  22.425  -2.777  1.00  9.110          H  
ATOM   2620 1HB  PHE A 171      19.885  20.881  -3.000  1.00 12.910          H  
ATOM   2621 2HB  PHE A 171      20.752  20.885  -4.534  1.00 12.910          H  
ATOM   2622  HD1 PHE A 171      19.688  18.967  -1.698  1.00 12.910          H  
ATOM   2623  HD2 PHE A 171      22.310  18.949  -5.029  1.00 12.910          H  
ATOM   2624  HE1 PHE A 171      19.915  16.522  -1.479  1.00 12.910          H  
ATOM   2625  HE2 PHE A 171      22.540  16.511  -4.826  1.00 12.910          H  
ATOM   2626  HZ  PHE A 171      21.349  15.296  -3.066  1.00 12.910          H  
ATOM   2627  N   LYS A 172      21.140  21.176  -0.542  1.00  7.040          N  
ATOM   2628  CA  LYS A 172      21.106  20.643   0.813  1.00  6.860          C  
ATOM   2629  C   LYS A 172      19.666  20.440   1.281  1.00  6.520          C  
ATOM   2630  O   LYS A 172      18.788  21.257   0.988  1.00  6.310          O  
ATOM   2631  CB  LYS A 172      21.880  21.559   1.759  1.00  9.680          C  
ATOM   2632  CG  LYS A 172      22.027  21.058   3.206  1.00  9.680          C  
ATOM   2633  CD  LYS A 172      22.927  21.998   4.003  1.00  9.680          C  
ATOM   2634  CE  LYS A 172      23.086  21.588   5.456  1.00  9.680          C  
ATOM   2635  NZ  LYS A 172      24.123  22.455   6.187  1.00  9.680          N  
ATOM   2636  H   LYS A 172      20.393  21.803  -0.868  1.00  8.450          H  
ATOM   2637  HA  LYS A 172      21.591  19.665   0.811  1.00  8.230          H  
ATOM   2638 1HB  LYS A 172      22.873  21.697   1.361  1.00 11.610          H  
ATOM   2639 2HB  LYS A 172      21.410  22.533   1.779  1.00 11.610          H  
ATOM   2640 1HG  LYS A 172      21.051  20.996   3.691  1.00 11.610          H  
ATOM   2641 2HG  LYS A 172      22.471  20.060   3.201  1.00 11.610          H  
ATOM   2642 1HD  LYS A 172      23.909  22.055   3.542  1.00 11.610          H  
ATOM   2643 2HD  LYS A 172      22.469  22.983   3.990  1.00 11.610          H  
ATOM   2644 1HE  LYS A 172      22.123  21.694   5.955  1.00 11.610          H  
ATOM   2645 2HE  LYS A 172      23.399  20.543   5.506  1.00 11.610          H  
ATOM   2646 1HZ  LYS A 172      24.194  22.148   7.146  1.00 11.610          H  
ATOM   2647 2HZ  LYS A 172      25.017  22.345   5.737  1.00 11.610          H  
ATOM   2648 3HZ  LYS A 172      23.885  23.482   6.187  1.00 11.610          H  
ATOM   2649  N   ILE A 173      19.412  19.325   1.968  1.00  6.530          N  
ATOM   2650  CA  ILE A 173      18.085  19.060   2.510  1.00  6.260          C  
ATOM   2651  C   ILE A 173      18.166  18.739   3.994  1.00  6.100          C  
ATOM   2652  O   ILE A 173      18.926  17.853   4.383  1.00  6.410          O  
ATOM   2653  CB  ILE A 173      17.387  17.880   1.792  1.00  8.870          C  
ATOM   2654  CG1 ILE A 173      17.248  18.163   0.278  1.00  8.870          C  
ATOM   2655  CG2 ILE A 173      16.014  17.682   2.414  1.00  8.870          C  
ATOM   2656  CD1 ILE A 173      16.760  16.978  -0.544  1.00  8.870          C  
ATOM   2657  H   ILE A 173      20.165  18.673   2.156  1.00  7.840          H  
ATOM   2658  HA  ILE A 173      17.476  19.952   2.396  1.00  7.510          H  
ATOM   2659  HB  ILE A 173      17.974  16.970   1.908  1.00 10.650          H  
ATOM   2660 1HG1 ILE A 173      16.576  18.982   0.133  1.00 10.650          H  
ATOM   2661 2HG1 ILE A 173      18.211  18.445  -0.103  1.00 10.650          H  
ATOM   2662 1HG2 ILE A 173      15.496  16.865   1.941  1.00 10.650          H  
ATOM   2663 2HG2 ILE A 173      16.101  17.462   3.467  1.00 10.650          H  
ATOM   2664 3HG2 ILE A 173      15.447  18.593   2.296  1.00 10.650          H  
ATOM   2665 1HD1 ILE A 173      16.713  17.266  -1.593  1.00 10.650          H  
ATOM   2666 2HD1 ILE A 173      17.457  16.141  -0.429  1.00 10.650          H  
ATOM   2667 3HD1 ILE A 173      15.773  16.660  -0.228  1.00 10.650          H  
ATOM   2668  N   SER A 174      17.374  19.438   4.807  1.00  5.660          N  
ATOM   2669  CA  SER A 174      17.342  19.142   6.245  1.00  5.520          C  
ATOM   2670  C   SER A 174      16.128  18.281   6.552  1.00  5.320          C  
ATOM   2671  O   SER A 174      15.046  18.487   5.985  1.00  5.160          O  
ATOM   2672  CB  SER A 174      17.312  20.392   7.103  1.00  7.780          C  
ATOM   2673  OG  SER A 174      18.495  21.141   6.983  1.00  7.780          O  
ATOM   2674  H   SER A 174      16.767  20.147   4.389  1.00  6.790          H  
ATOM   2675  HA  SER A 174      18.231  18.574   6.512  1.00  6.620          H  
ATOM   2676 1HB  SER A 174      16.455  20.998   6.835  1.00  9.340          H  
ATOM   2677 2HB  SER A 174      17.191  20.093   8.142  1.00  9.340          H  
ATOM   2678  HG  SER A 174      18.405  21.900   7.616  1.00  9.340          H  
ATOM   2679  N   TYR A 175      16.291  17.334   7.478  1.00  5.440          N  
ATOM   2680  CA  TYR A 175      15.182  16.458   7.873  1.00  5.370          C  
ATOM   2681  C   TYR A 175      14.917  16.554   9.370  1.00  5.220          C  
ATOM   2682  O   TYR A 175      15.721  16.112  10.201  1.00  5.390          O  
ATOM   2683  CB  TYR A 175      15.461  15.009   7.459  1.00  7.550          C  
ATOM   2684  CG  TYR A 175      15.509  14.748   5.943  1.00  7.550          C  
ATOM   2685  CD1 TYR A 175      16.670  14.956   5.206  1.00  7.550          C  
ATOM   2686  CD2 TYR A 175      14.388  14.267   5.310  1.00  7.550          C  
ATOM   2687  CE1 TYR A 175      16.688  14.684   3.863  1.00  7.550          C  
ATOM   2688  CE2 TYR A 175      14.411  14.000   3.959  1.00  7.550          C  
ATOM   2689  CZ  TYR A 175      15.544  14.206   3.241  1.00  7.550          C  
ATOM   2690  OH  TYR A 175      15.539  13.941   1.897  1.00  7.550          O  
ATOM   2691  H   TYR A 175      17.210  17.256   7.945  1.00  6.530          H  
ATOM   2692  HA  TYR A 175      14.273  16.789   7.366  1.00  6.440          H  
ATOM   2693 1HB  TYR A 175      16.417  14.704   7.882  1.00  9.060          H  
ATOM   2694 2HB  TYR A 175      14.699  14.359   7.889  1.00  9.060          H  
ATOM   2695  HD1 TYR A 175      17.567  15.330   5.684  1.00  9.060          H  
ATOM   2696  HD2 TYR A 175      13.478  14.095   5.881  1.00  9.060          H  
ATOM   2697  HE1 TYR A 175      17.601  14.849   3.291  1.00  9.060          H  
ATOM   2698  HE2 TYR A 175      13.522  13.618   3.461  1.00  9.060          H  
ATOM   2699  HH  TYR A 175      16.455  14.017   1.534  1.00  9.060          H  
ATOM   2700  N   LEU A 176      13.755  17.097   9.717  1.00  4.990          N  
ATOM   2701  CA  LEU A 176      13.413  17.346  11.104  1.00  4.920          C  
ATOM   2702  C   LEU A 176      12.136  16.602  11.488  1.00  5.020          C  
ATOM   2703  O   LEU A 176      11.325  16.265  10.623  1.00  5.070          O  
ATOM   2704  CB  LEU A 176      13.283  18.856  11.319  1.00  6.920          C  
ATOM   2705  CG  LEU A 176      14.545  19.691  10.980  1.00  6.920          C  
ATOM   2706  CD1 LEU A 176      14.433  20.240   9.583  1.00  6.920          C  
ATOM   2707  CD2 LEU A 176      14.710  20.800  11.989  1.00  6.920          C  
ATOM   2708  H   LEU A 176      13.108  17.401   8.984  1.00  5.990          H  
ATOM   2709  HA  LEU A 176      14.215  16.978  11.732  1.00  5.900          H  
ATOM   2710 1HB  LEU A 176      12.455  19.233  10.729  1.00  8.300          H  
ATOM   2711 2HB  LEU A 176      13.088  19.025  12.344  1.00  8.300          H  
ATOM   2712  HG  LEU A 176      15.398  19.068  10.998  1.00  8.300          H  
ATOM   2713 1HD1 LEU A 176      15.313  20.825   9.351  1.00  8.300          H  
ATOM   2714 2HD1 LEU A 176      14.325  19.463   8.842  1.00  8.300          H  
ATOM   2715 3HD1 LEU A 176      13.587  20.845   9.571  1.00  8.300          H  
ATOM   2716 1HD2 LEU A 176      15.605  21.375  11.753  1.00  8.300          H  
ATOM   2717 2HD2 LEU A 176      13.857  21.454  11.970  1.00  8.300          H  
ATOM   2718 3HD2 LEU A 176      14.813  20.372  12.989  1.00  8.300          H  
ATOM   2719  N   THR A 177      11.968  16.321  12.776  1.00  5.160          N  
ATOM   2720  CA  THR A 177      10.797  15.584  13.248  1.00  5.350          C  
ATOM   2721  C   THR A 177      10.066  16.266  14.413  1.00  5.150          C  
ATOM   2722  O   THR A 177      10.733  16.806  15.299  1.00  5.080          O  
ATOM   2723  CB  THR A 177      11.235  14.176  13.697  1.00  7.410          C  
ATOM   2724  OG1 THR A 177      11.855  13.447  12.619  1.00  7.410          O  
ATOM   2725  CG2 THR A 177      10.099  13.438  14.167  1.00  7.410          C  
ATOM   2726  H   THR A 177      12.658  16.619  13.451  1.00  6.190          H  
ATOM   2727  HA  THR A 177      10.087  15.488  12.425  1.00  6.420          H  
ATOM   2728  HB  THR A 177      11.942  14.270  14.465  1.00  8.900          H  
ATOM   2729  HG1 THR A 177      12.839  13.595  12.693  1.00  8.900          H  
ATOM   2730 1HG2 THR A 177      10.430  12.456  14.474  1.00  8.900          H  
ATOM   2731 2HG2 THR A 177       9.635  13.919  15.018  1.00  8.900          H  
ATOM   2732 3HG2 THR A 177       9.395  13.366  13.350  1.00  8.900          H  
ATOM   2733  N   LEU A 178       8.707  16.273  14.384  1.00  5.180          N  
ATOM   2734  CA  LEU A 178       7.907  16.805  15.508  1.00  5.110          C  
ATOM   2735  C   LEU A 178       6.473  16.235  15.640  1.00  5.460          C  
ATOM   2736  O   LEU A 178       5.714  16.201  14.665  1.00  5.760          O  
ATOM   2737  CB  LEU A 178       7.871  18.331  15.407  1.00  7.180          C  
ATOM   2738  CG  LEU A 178       7.201  19.088  16.543  1.00  7.180          C  
ATOM   2739  CD1 LEU A 178       7.971  20.355  16.816  1.00  7.180          C  
ATOM   2740  CD2 LEU A 178       5.816  19.484  16.114  1.00  7.180          C  
ATOM   2741  H   LEU A 178       8.242  15.869  13.564  1.00  6.220          H  
ATOM   2742  HA  LEU A 178       8.432  16.555  16.425  1.00  6.130          H  
ATOM   2743 1HB  LEU A 178       8.845  18.680  15.322  1.00  8.620          H  
ATOM   2744 2HB  LEU A 178       7.339  18.582  14.497  1.00  8.620          H  
ATOM   2745  HG  LEU A 178       7.168  18.471  17.447  1.00  8.620          H  
ATOM   2746 1HD1 LEU A 178       7.486  20.915  17.617  1.00  8.620          H  
ATOM   2747 2HD1 LEU A 178       8.993  20.105  17.115  1.00  8.620          H  
ATOM   2748 3HD1 LEU A 178       7.985  20.944  15.926  1.00  8.620          H  
ATOM   2749 1HD2 LEU A 178       5.326  20.044  16.912  1.00  8.620          H  
ATOM   2750 2HD2 LEU A 178       5.884  20.103  15.235  1.00  8.620          H  
ATOM   2751 3HD2 LEU A 178       5.213  18.629  15.880  1.00  8.620          H  
ATOM   2752  N   LEU A 179       6.085  15.795  16.851  1.00  5.570          N  
ATOM   2753  CA  LEU A 179       4.717  15.305  17.094  1.00  6.020          C  
ATOM   2754  C   LEU A 179       3.692  16.440  16.913  1.00  6.210          C  
ATOM   2755  O   LEU A 179       3.840  17.475  17.558  1.00  6.120          O  
ATOM   2756  CB  LEU A 179       4.597  14.711  18.509  1.00  8.250          C  
ATOM   2757  CG  LEU A 179       5.327  13.349  18.783  1.00  8.250          C  
ATOM   2758  CD1 LEU A 179       5.307  13.066  20.284  1.00  8.250          C  
ATOM   2759  CD2 LEU A 179       4.598  12.185  18.040  1.00  8.250          C  
ATOM   2760  H   LEU A 179       6.766  15.830  17.626  1.00  6.680          H  
ATOM   2761  HA  LEU A 179       4.540  14.527  16.380  1.00  7.220          H  
ATOM   2762 1HB  LEU A 179       5.013  15.441  19.208  1.00  9.900          H  
ATOM   2763 2HB  LEU A 179       3.541  14.581  18.746  1.00  9.900          H  
ATOM   2764  HG  LEU A 179       6.367  13.414  18.449  1.00  9.900          H  
ATOM   2765 1HD1 LEU A 179       5.818  12.122  20.481  1.00  9.900          H  
ATOM   2766 2HD1 LEU A 179       5.822  13.875  20.810  1.00  9.900          H  
ATOM   2767 3HD1 LEU A 179       4.278  13.001  20.632  1.00  9.900          H  
ATOM   2768 1HD2 LEU A 179       5.111  11.239  18.246  1.00  9.900          H  
ATOM   2769 2HD2 LEU A 179       3.570  12.118  18.389  1.00  9.900          H  
ATOM   2770 3HD2 LEU A 179       4.592  12.339  16.996  1.00  9.900          H  
ATOM   2771  N   PRO A 180       2.592  16.224  16.157  1.00  6.640          N  
ATOM   2772  CA  PRO A 180       1.560  17.195  15.801  1.00  7.070          C  
ATOM   2773  C   PRO A 180       0.613  17.625  16.911  1.00  7.270          C  
ATOM   2774  O   PRO A 180       0.361  16.864  17.849  1.00  7.610          O  
ATOM   2775  CB  PRO A 180       0.751  16.432  14.748  1.00 10.610          C  
ATOM   2776  CG  PRO A 180       0.909  14.981  15.119  1.00 10.610          C  
ATOM   2777  CD  PRO A 180       2.313  14.867  15.639  1.00 10.610          C  
ATOM   2778  HA  PRO A 180       2.053  18.070  15.355  1.00  8.480          H  
ATOM   2779 1HB  PRO A 180      -0.298  16.774  14.772  1.00 12.730          H  
ATOM   2780 2HB  PRO A 180       1.132  16.659  13.763  1.00 12.730          H  
ATOM   2781 1HG  PRO A 180       0.158  14.701  15.878  1.00 12.730          H  
ATOM   2782 2HG  PRO A 180       0.731  14.338  14.240  1.00 12.730          H  
ATOM   2783 1HD  PRO A 180       2.345  14.109  16.440  1.00 12.730          H  
ATOM   2784 2HD  PRO A 180       2.974  14.643  14.796  1.00 12.730          H  
ATOM   2785  N   SER A 181      -0.008  18.791  16.712  1.00  7.250          N  
ATOM   2786  CA  SER A 181      -1.068  19.280  17.596  1.00  7.520          C  
ATOM   2787  C   SER A 181      -2.095  20.135  16.837  1.00  7.480          C  
ATOM   2788  O   SER A 181      -1.896  20.530  15.678  1.00  7.650          O  
ATOM   2789  CB  SER A 181      -0.491  20.052  18.771  1.00 10.420          C  
ATOM   2790  OG  SER A 181       0.119  21.238  18.364  1.00 10.420          O  
ATOM   2791  H   SER A 181       0.319  19.380  15.934  1.00  8.700          H  
ATOM   2792  HA  SER A 181      -1.594  18.415  18.000  1.00  9.020          H  
ATOM   2793 1HB  SER A 181      -1.286  20.276  19.480  1.00 12.500          H  
ATOM   2794 2HB  SER A 181       0.238  19.426  19.286  1.00 12.500          H  
ATOM   2795  HG  SER A 181       0.453  21.651  19.163  1.00 12.500          H  
ATOM   2796  N   ALA A 182      -3.252  20.351  17.462  1.00  7.520          N  
ATOM   2797  CA  ALA A 182      -4.316  21.098  16.803  1.00  7.730          C  
ATOM   2798  C   ALA A 182      -3.874  22.477  16.359  1.00  7.400          C  
ATOM   2799  O   ALA A 182      -3.220  23.204  17.109  1.00  7.620          O  
ATOM   2800  CB  ALA A 182      -5.509  21.237  17.727  1.00 10.740          C  
ATOM   2801  H   ALA A 182      -3.384  20.007  18.401  1.00  9.020          H  
ATOM   2802  HA  ALA A 182      -4.616  20.539  15.915  1.00  9.280          H  
ATOM   2803 1HB  ALA A 182      -6.310  21.771  17.210  1.00 12.890          H  
ATOM   2804 2HB  ALA A 182      -5.863  20.251  18.023  1.00 12.890          H  
ATOM   2805 3HB  ALA A 182      -5.217  21.800  18.613  1.00 12.890          H  
ATOM   2806  N   GLU A 183      -4.265  22.818  15.132  1.00  7.150          N  
ATOM   2807  CA  GLU A 183      -4.030  24.101  14.463  1.00  7.150          C  
ATOM   2808  C   GLU A 183      -2.553  24.513  14.374  1.00  6.670          C  
ATOM   2809  O   GLU A 183      -2.244  25.679  14.128  1.00  6.890          O  
ATOM   2810  CB  GLU A 183      -4.828  25.208  15.175  1.00 10.010          C  
ATOM   2811  CG  GLU A 183      -6.349  24.982  15.197  1.00 10.010          C  
ATOM   2812  CD  GLU A 183      -7.144  26.136  15.808  1.00 10.010          C  
ATOM   2813  OE1 GLU A 183      -6.550  27.046  16.339  1.00 10.010          O  
ATOM   2814  OE2 GLU A 183      -8.351  26.093  15.735  1.00 10.010          O  
ATOM   2815  H   GLU A 183      -4.778  22.119  14.609  1.00  8.580          H  
ATOM   2816  HA  GLU A 183      -4.409  24.016  13.442  1.00  8.580          H  
ATOM   2817 1HB  GLU A 183      -4.485  25.301  16.205  1.00 12.010          H  
ATOM   2818 2HB  GLU A 183      -4.641  26.163  14.685  1.00 12.010          H  
ATOM   2819 1HG  GLU A 183      -6.691  24.820  14.175  1.00 12.010          H  
ATOM   2820 2HG  GLU A 183      -6.555  24.074  15.763  1.00 12.010          H  
ATOM   2821  N   GLU A 184      -1.647  23.555  14.501  1.00  5.920          N  
ATOM   2822  CA  GLU A 184      -0.211  23.798  14.431  1.00  5.580          C  
ATOM   2823  C   GLU A 184       0.254  24.383  13.100  1.00  5.320          C  
ATOM   2824  O   GLU A 184      -0.091  23.863  12.045  1.00  5.280          O  
ATOM   2825  CB  GLU A 184       0.489  22.476  14.645  1.00  7.950          C  
ATOM   2826  CG  GLU A 184       1.960  22.503  14.751  1.00  7.950          C  
ATOM   2827  CD  GLU A 184       2.432  21.145  14.849  1.00  7.950          C  
ATOM   2828  OE1 GLU A 184       1.611  20.258  14.756  1.00  7.950          O  
ATOM   2829  OE2 GLU A 184       3.603  20.937  15.015  1.00  7.950          O  
ATOM   2830  H   GLU A 184      -1.956  22.603  14.731  1.00  7.100          H  
ATOM   2831  HA  GLU A 184       0.057  24.493  15.224  1.00  6.700          H  
ATOM   2832 1HB  GLU A 184       0.121  22.042  15.574  1.00  9.540          H  
ATOM   2833 2HB  GLU A 184       0.217  21.796  13.839  1.00  9.540          H  
ATOM   2834 1HG  GLU A 184       2.404  22.973  13.866  1.00  9.540          H  
ATOM   2835 2HG  GLU A 184       2.259  23.070  15.628  1.00  9.540          H  
ATOM   2836  N   SER A 185       1.093  25.423  13.137  1.00  5.260          N  
ATOM   2837  CA  SER A 185       1.631  25.998  11.898  1.00  5.080          C  
ATOM   2838  C   SER A 185       3.122  25.679  11.783  1.00  4.800          C  
ATOM   2839  O   SER A 185       3.824  25.590  12.799  1.00  4.870          O  
ATOM   2840  CB  SER A 185       1.475  27.507  11.915  1.00  7.180          C  
ATOM   2841  OG  SER A 185       2.308  28.077  12.909  1.00  7.180          O  
ATOM   2842  H   SER A 185       1.342  25.838  14.029  1.00  6.310          H  
ATOM   2843  HA  SER A 185       1.107  25.575  11.038  1.00  6.100          H  
ATOM   2844 1HB  SER A 185       1.740  27.908  10.938  1.00  8.620          H  
ATOM   2845 2HB  SER A 185       0.434  27.767  12.107  1.00  8.620          H  
ATOM   2846  HG  SER A 185       1.963  27.779  13.767  1.00  8.620          H  
ATOM   2847  N   TYR A 186       3.641  25.591  10.552  1.00  4.610          N  
ATOM   2848  CA  TYR A 186       5.063  25.322  10.371  1.00  4.500          C  
ATOM   2849  C   TYR A 186       5.767  26.200   9.359  1.00  4.500          C  
ATOM   2850  O   TYR A 186       5.147  26.719   8.421  1.00  4.530          O  
ATOM   2851  CB  TYR A 186       5.304  23.939   9.844  1.00  6.340          C  
ATOM   2852  CG  TYR A 186       4.853  22.793  10.607  1.00  6.340          C  
ATOM   2853  CD1 TYR A 186       3.642  22.209  10.319  1.00  6.340          C  
ATOM   2854  CD2 TYR A 186       5.663  22.292  11.587  1.00  6.340          C  
ATOM   2855  CE1 TYR A 186       3.252  21.103  11.010  1.00  6.340          C  
ATOM   2856  CE2 TYR A 186       5.270  21.206  12.283  1.00  6.340          C  
ATOM   2857  CZ  TYR A 186       4.081  20.601  11.993  1.00  6.340          C  
ATOM   2858  OH  TYR A 186       3.687  19.523  12.717  1.00  6.340          O  
ATOM   2859  H   TYR A 186       3.053  25.660   9.717  1.00  5.530          H  
ATOM   2860  HA  TYR A 186       5.572  25.457  11.326  1.00  5.400          H  
ATOM   2861 1HB  TYR A 186       4.885  23.868   8.838  1.00  7.610          H  
ATOM   2862 2HB  TYR A 186       6.357  23.861   9.762  1.00  7.610          H  
ATOM   2863  HD1 TYR A 186       3.006  22.626   9.547  1.00  7.610          H  
ATOM   2864  HD2 TYR A 186       6.621  22.771  11.806  1.00  7.610          H  
ATOM   2865  HE1 TYR A 186       2.295  20.629  10.798  1.00  7.610          H  
ATOM   2866  HE2 TYR A 186       5.900  20.806  13.067  1.00  7.610          H  
ATOM   2867  HH  TYR A 186       3.897  19.701  13.670  1.00  7.610          H  
ATOM   2868  N   ASP A 187       7.095  26.281   9.490  1.00  4.590          N  
ATOM   2869  CA  ASP A 187       7.877  26.924   8.446  1.00  4.680          C  
ATOM   2870  C   ASP A 187       9.342  26.475   8.379  1.00  4.640          C  
ATOM   2871  O   ASP A 187       9.825  25.736   9.244  1.00  4.710          O  
ATOM   2872  CB  ASP A 187       7.759  28.457   8.616  1.00  6.520          C  
ATOM   2873  CG  ASP A 187       8.233  29.023   9.974  1.00  6.520          C  
ATOM   2874  OD1 ASP A 187       9.047  28.421  10.612  1.00  6.520          O  
ATOM   2875  OD2 ASP A 187       7.759  30.079  10.351  1.00  6.520          O  
ATOM   2876  H   ASP A 187       7.549  25.887  10.323  1.00  5.510          H  
ATOM   2877  HA  ASP A 187       7.438  26.649   7.494  1.00  5.620          H  
ATOM   2878 1HB  ASP A 187       8.330  28.950   7.840  1.00  7.820          H  
ATOM   2879 2HB  ASP A 187       6.729  28.755   8.483  1.00  7.820          H  
ATOM   2880  N   CYS A 188      10.058  26.992   7.364  1.00  4.650          N  
ATOM   2881  CA  CYS A 188      11.490  26.723   7.191  1.00  4.730          C  
ATOM   2882  C   CYS A 188      12.254  27.992   6.883  1.00  4.950          C  
ATOM   2883  O   CYS A 188      11.911  28.768   5.977  1.00  5.120          O  
ATOM   2884  CB  CYS A 188      11.820  25.727   6.073  1.00  6.590          C  
ATOM   2885  SG  CYS A 188      13.665  25.455   5.942  1.00  6.590          S  
ATOM   2886  H   CYS A 188       9.564  27.571   6.680  1.00  5.580          H  
ATOM   2887  HA  CYS A 188      11.876  26.317   8.122  1.00  5.680          H  
ATOM   2888 1HB  CYS A 188      11.332  24.773   6.266  1.00  7.910          H  
ATOM   2889 2HB  CYS A 188      11.459  26.107   5.117  1.00  7.910          H  
ATOM   2890  N   LYS A 189      13.290  28.206   7.683  1.00  5.060          N  
ATOM   2891  CA  LYS A 189      14.139  29.379   7.608  1.00  5.330          C  
ATOM   2892  C   LYS A 189      15.519  29.013   7.077  1.00  5.490          C  
ATOM   2893  O   LYS A 189      16.181  28.101   7.597  1.00  5.510          O  
ATOM   2894  CB  LYS A 189      14.247  30.008   8.997  1.00  7.350          C  
ATOM   2895  CG  LYS A 189      15.031  31.321   9.069  1.00  7.350          C  
ATOM   2896  CD  LYS A 189      15.042  31.898  10.502  1.00  7.350          C  
ATOM   2897  CE  LYS A 189      13.681  32.505  10.907  1.00  7.350          C  
ATOM   2898  NZ  LYS A 189      13.754  33.192  12.235  1.00  7.350          N  
ATOM   2899  H   LYS A 189      13.500  27.473   8.366  1.00  6.070          H  
ATOM   2900  HA  LYS A 189      13.690  30.095   6.921  1.00  6.400          H  
ATOM   2901 1HB  LYS A 189      13.257  30.151   9.392  1.00  8.820          H  
ATOM   2902 2HB  LYS A 189      14.749  29.299   9.658  1.00  8.820          H  
ATOM   2903 1HG  LYS A 189      16.063  31.153   8.750  1.00  8.820          H  
ATOM   2904 2HG  LYS A 189      14.575  32.047   8.388  1.00  8.820          H  
ATOM   2905 1HD  LYS A 189      15.292  31.098  11.203  1.00  8.820          H  
ATOM   2906 2HD  LYS A 189      15.810  32.669  10.573  1.00  8.820          H  
ATOM   2907 1HE  LYS A 189      13.375  33.227  10.151  1.00  8.820          H  
ATOM   2908 2HE  LYS A 189      12.929  31.722  10.974  1.00  8.820          H  
ATOM   2909 1HZ  LYS A 189      12.849  33.581  12.465  1.00  8.820          H  
ATOM   2910 2HZ  LYS A 189      14.024  32.526  12.948  1.00  8.820          H  
ATOM   2911 3HZ  LYS A 189      14.437  33.936  12.197  1.00  8.820          H  
ATOM   2912  N   VAL A 190      15.951  29.706   6.015  1.00  5.690          N  
ATOM   2913  CA  VAL A 190      17.246  29.384   5.422  1.00  5.910          C  
ATOM   2914  C   VAL A 190      18.221  30.534   5.259  1.00  6.260          C  
ATOM   2915  O   VAL A 190      17.969  31.504   4.539  1.00  6.480          O  
ATOM   2916  CB  VAL A 190      17.036  28.702   4.064  1.00  8.190          C  
ATOM   2917  CG1 VAL A 190      18.408  28.388   3.402  1.00  8.190          C  
ATOM   2918  CG2 VAL A 190      16.218  27.441   4.322  1.00  8.190          C  
ATOM   2919  H   VAL A 190      15.346  30.442   5.632  1.00  6.830          H  
ATOM   2920  HA  VAL A 190      17.722  28.654   6.070  1.00  7.090          H  
ATOM   2921  HB  VAL A 190      16.496  29.361   3.385  1.00  9.820          H  
ATOM   2922 1HG1 VAL A 190      18.243  27.895   2.451  1.00  9.820          H  
ATOM   2923 2HG1 VAL A 190      18.968  29.306   3.221  1.00  9.820          H  
ATOM   2924 3HG1 VAL A 190      18.994  27.748   4.050  1.00  9.820          H  
ATOM   2925 1HG2 VAL A 190      16.040  26.905   3.437  1.00  9.820          H  
ATOM   2926 2HG2 VAL A 190      16.753  26.827   5.003  1.00  9.820          H  
ATOM   2927 3HG2 VAL A 190      15.263  27.695   4.755  1.00  9.820          H  
ATOM   2928  N   GLU A 191      19.383  30.368   5.882  1.00  6.400          N  
ATOM   2929  CA  GLU A 191      20.470  31.339   5.843  1.00  6.770          C  
ATOM   2930  C   GLU A 191      21.516  30.889   4.834  1.00  7.040          C  
ATOM   2931  O   GLU A 191      21.854  29.702   4.765  1.00  7.090          O  
ATOM   2932  CB  GLU A 191      21.113  31.503   7.213  1.00  9.330          C  
ATOM   2933  CG  GLU A 191      22.193  32.567   7.302  1.00  9.330          C  
ATOM   2934  CD  GLU A 191      22.799  32.628   8.654  1.00  9.330          C  
ATOM   2935  OE1 GLU A 191      22.490  31.775   9.459  1.00  9.330          O  
ATOM   2936  OE2 GLU A 191      23.569  33.522   8.899  1.00  9.330          O  
ATOM   2937  H   GLU A 191      19.501  29.495   6.412  1.00  7.680          H  
ATOM   2938  HA  GLU A 191      20.076  32.304   5.523  1.00  8.120          H  
ATOM   2939 1HB  GLU A 191      20.347  31.717   7.958  1.00 11.200          H  
ATOM   2940 2HB  GLU A 191      21.581  30.591   7.477  1.00 11.200          H  
ATOM   2941 1HG  GLU A 191      22.986  32.347   6.593  1.00 11.200          H  
ATOM   2942 2HG  GLU A 191      21.766  33.537   7.050  1.00 11.200          H  
ATOM   2943  N   HIS A 192      22.070  31.830   4.083  1.00  7.310          N  
ATOM   2944  CA  HIS A 192      23.091  31.482   3.105  1.00  7.610          C  
ATOM   2945  C   HIS A 192      24.029  32.646   2.839  1.00  8.040          C  
ATOM   2946  O   HIS A 192      23.609  33.801   2.794  1.00  8.050          O  
ATOM   2947  CB  HIS A 192      22.457  31.047   1.772  1.00 10.530          C  
ATOM   2948  CG  HIS A 192      23.432  30.449   0.794  1.00 10.530          C  
ATOM   2949  ND1 HIS A 192      24.324  31.207   0.038  1.00 10.530          N  
ATOM   2950  CD2 HIS A 192      23.638  29.174   0.441  1.00 10.530          C  
ATOM   2951  CE1 HIS A 192      25.060  30.387  -0.703  1.00 10.530          C  
ATOM   2952  NE2 HIS A 192      24.658  29.157  -0.472  1.00 10.530          N  
ATOM   2953  H   HIS A 192      21.782  32.793   4.194  1.00  8.770          H  
ATOM   2954  HA  HIS A 192      23.687  30.657   3.483  1.00  9.130          H  
ATOM   2955 1HB  HIS A 192      21.663  30.320   1.962  1.00 12.640          H  
ATOM   2956 2HB  HIS A 192      22.013  31.893   1.306  1.00 12.640          H  
ATOM   2957  HD2 HIS A 192      23.099  28.322   0.819  1.00 12.640          H  
ATOM   2958  HE1 HIS A 192      25.856  30.676  -1.392  1.00 12.640          H  
ATOM   2959  HE2 HIS A 192      25.035  28.313  -0.894  1.00 12.640          H  
ATOM   2960  N   TRP A 193      25.302  32.328   2.610  1.00  8.450          N  
ATOM   2961  CA  TRP A 193      26.339  33.324   2.268  1.00  8.940          C  
ATOM   2962  C   TRP A 193      25.920  34.384   1.243  1.00  8.820          C  
ATOM   2963  O   TRP A 193      26.270  35.558   1.383  1.00  9.110          O  
ATOM   2964  CB  TRP A 193      27.578  32.611   1.739  1.00 12.320          C  
ATOM   2965  CG  TRP A 193      28.651  33.457   1.216  1.00 12.320          C  
ATOM   2966  CD1 TRP A 193      29.657  34.016   1.933  1.00 12.320          C  
ATOM   2967  CD2 TRP A 193      28.871  33.844  -0.157  1.00 12.320          C  
ATOM   2968  NE1 TRP A 193      30.480  34.727   1.110  1.00 12.320          N  
ATOM   2969  CE2 TRP A 193      30.016  34.627  -0.177  1.00 12.320          C  
ATOM   2970  CE3 TRP A 193      28.202  33.578  -1.355  1.00 12.320          C  
ATOM   2971  CZ2 TRP A 193      30.511  35.168  -1.348  1.00 12.320          C  
ATOM   2972  CZ3 TRP A 193      28.692  34.115  -2.525  1.00 12.320          C  
ATOM   2973  CH2 TRP A 193      29.820  34.890  -2.525  1.00 12.320          C  
ATOM   2974  H   TRP A 193      25.543  31.332   2.708  1.00 10.140          H  
ATOM   2975  HA  TRP A 193      26.611  33.840   3.186  1.00 10.730          H  
ATOM   2976 1HB  TRP A 193      28.023  32.132   2.553  1.00 14.780          H  
ATOM   2977 2HB  TRP A 193      27.310  31.857   0.998  1.00 14.780          H  
ATOM   2978  HD1 TRP A 193      29.788  33.911   3.007  1.00 14.780          H  
ATOM   2979  HE1 TRP A 193      31.301  35.237   1.399  1.00 14.780          H  
ATOM   2980  HE3 TRP A 193      27.308  32.963  -1.363  1.00 14.780          H  
ATOM   2981  HZ2 TRP A 193      31.409  35.786  -1.367  1.00 14.780          H  
ATOM   2982  HZ3 TRP A 193      28.158  33.906  -3.450  1.00 14.780          H  
ATOM   2983  HH2 TRP A 193      30.182  35.300  -3.465  1.00 14.780          H  
ATOM   2984  N   GLY A 194      25.184  33.981   0.210  1.00  8.470          N  
ATOM   2985  CA  GLY A 194      24.803  34.889  -0.863  1.00  8.400          C  
ATOM   2986  C   GLY A 194      23.557  35.748  -0.587  1.00  8.140          C  
ATOM   2987  O   GLY A 194      23.120  36.494  -1.464  1.00  8.140          O  
ATOM   2988  H   GLY A 194      24.902  33.001   0.144  1.00 10.160          H  
ATOM   2989 1HA  GLY A 194      25.646  35.544  -1.080  1.00 10.080          H  
ATOM   2990 2HA  GLY A 194      24.633  34.301  -1.763  1.00 10.080          H  
ATOM   2991  N   LEU A 195      22.959  35.620   0.595  1.00  7.980          N  
ATOM   2992  CA  LEU A 195      21.754  36.366   0.939  1.00  7.790          C  
ATOM   2993  C   LEU A 195      22.030  37.502   1.914  1.00  8.020          C  
ATOM   2994  O   LEU A 195      22.834  37.366   2.835  1.00  8.190          O  
ATOM   2995  CB  LEU A 195      20.752  35.429   1.602  1.00 10.980          C  
ATOM   2996  CG  LEU A 195      20.255  34.230   0.800  1.00 10.980          C  
ATOM   2997  CD1 LEU A 195      19.443  33.361   1.756  1.00 10.980          C  
ATOM   2998  CD2 LEU A 195      19.372  34.686  -0.375  1.00 10.980          C  
ATOM   2999  H   LEU A 195      23.363  34.997   1.299  1.00  9.580          H  
ATOM   3000  HA  LEU A 195      21.337  36.795   0.035  1.00  9.350          H  
ATOM   3001 1HB  LEU A 195      21.203  35.049   2.519  1.00 13.180          H  
ATOM   3002 2HB  LEU A 195      19.887  36.015   1.872  1.00 13.180          H  
ATOM   3003  HG  LEU A 195      21.092  33.672   0.413  1.00 13.180          H  
ATOM   3004 1HD1 LEU A 195      19.061  32.486   1.230  1.00 13.180          H  
ATOM   3005 2HD1 LEU A 195      20.067  33.039   2.577  1.00 13.180          H  
ATOM   3006 3HD1 LEU A 195      18.617  33.948   2.150  1.00 13.180          H  
ATOM   3007 1HD2 LEU A 195      19.011  33.810  -0.923  1.00 13.180          H  
ATOM   3008 2HD2 LEU A 195      18.517  35.247   0.007  1.00 13.180          H  
ATOM   3009 3HD2 LEU A 195      19.942  35.313  -1.057  1.00 13.180          H  
ATOM   3010  N   ASP A 196      21.265  38.590   1.794  1.00  8.080          N  
ATOM   3011  CA  ASP A 196      21.373  39.670   2.774  1.00  8.370          C  
ATOM   3012  C   ASP A 196      20.630  39.275   4.047  1.00  8.220          C  
ATOM   3013  O   ASP A 196      21.043  39.604   5.161  1.00  8.500          O  
ATOM   3014  CB  ASP A 196      20.754  40.954   2.229  1.00 11.600          C  
ATOM   3015  CG  ASP A 196      21.507  41.568   1.058  1.00 11.600          C  
ATOM   3016  OD1 ASP A 196      22.660  41.275   0.851  1.00 11.600          O  
ATOM   3017  OD2 ASP A 196      20.891  42.327   0.360  1.00 11.600          O  
ATOM   3018  H   ASP A 196      20.641  38.681   1.003  1.00  9.700          H  
ATOM   3019  HA  ASP A 196      22.421  39.838   3.012  1.00 10.040          H  
ATOM   3020 1HB  ASP A 196      19.726  40.762   1.926  1.00 13.920          H  
ATOM   3021 2HB  ASP A 196      20.717  41.691   3.033  1.00 13.920          H  
ATOM   3022  N   LYS A 197      19.513  38.573   3.860  1.00  7.820          N  
ATOM   3023  CA  LYS A 197      18.664  38.106   4.944  1.00  7.640          C  
ATOM   3024  C   LYS A 197      18.224  36.673   4.620  1.00  7.240          C  
ATOM   3025  O   LYS A 197      18.054  36.362   3.446  1.00  7.060          O  
ATOM   3026  CB  LYS A 197      17.425  39.001   5.115  1.00 10.770          C  
ATOM   3027  CG  LYS A 197      17.699  40.474   5.476  1.00 10.770          C  
ATOM   3028  CD  LYS A 197      18.220  40.629   6.914  1.00 10.770          C  
ATOM   3029  CE  LYS A 197      18.421  42.094   7.281  1.00 10.770          C  
ATOM   3030  NZ  LYS A 197      18.970  42.256   8.665  1.00 10.770          N  
ATOM   3031  H   LYS A 197      19.247  38.363   2.912  1.00  9.380          H  
ATOM   3032  HA  LYS A 197      19.247  38.135   5.848  1.00  9.170          H  
ATOM   3033 1HB  LYS A 197      16.852  38.994   4.188  1.00 12.920          H  
ATOM   3034 2HB  LYS A 197      16.779  38.582   5.888  1.00 12.920          H  
ATOM   3035 1HG  LYS A 197      18.419  40.899   4.785  1.00 12.920          H  
ATOM   3036 2HG  LYS A 197      16.769  41.031   5.384  1.00 12.920          H  
ATOM   3037 1HD  LYS A 197      17.518  40.175   7.615  1.00 12.920          H  
ATOM   3038 2HD  LYS A 197      19.181  40.130   7.015  1.00 12.920          H  
ATOM   3039 1HE  LYS A 197      19.116  42.543   6.572  1.00 12.920          H  
ATOM   3040 2HE  LYS A 197      17.466  42.614   7.217  1.00 12.920          H  
ATOM   3041 1HZ  LYS A 197      19.091  43.239   8.869  1.00 12.920          H  
ATOM   3042 2HZ  LYS A 197      18.328  41.853   9.334  1.00 12.920          H  
ATOM   3043 3HZ  LYS A 197      19.863  41.787   8.728  1.00 12.920          H  
ATOM   3044  N   PRO A 198      18.012  35.791   5.618  1.00  7.130          N  
ATOM   3045  CA  PRO A 198      17.505  34.435   5.453  1.00  6.800          C  
ATOM   3046  C   PRO A 198      16.137  34.434   4.782  1.00  6.590          C  
ATOM   3047  O   PRO A 198      15.358  35.371   4.955  1.00  6.720          O  
ATOM   3048  CB  PRO A 198      17.380  33.942   6.903  1.00 10.200          C  
ATOM   3049  CG  PRO A 198      18.381  34.761   7.680  1.00 10.200          C  
ATOM   3050  CD  PRO A 198      18.375  36.124   7.020  1.00 10.200          C  
ATOM   3051  HA  PRO A 198      18.226  33.850   4.875  1.00  8.160          H  
ATOM   3052 1HB  PRO A 198      16.345  34.076   7.248  1.00 12.240          H  
ATOM   3053 2HB  PRO A 198      17.585  32.863   6.948  1.00 12.240          H  
ATOM   3054 1HG  PRO A 198      18.089  34.803   8.741  1.00 12.240          H  
ATOM   3055 2HG  PRO A 198      19.370  34.280   7.648  1.00 12.240          H  
ATOM   3056 1HD  PRO A 198      17.632  36.796   7.474  1.00 12.240          H  
ATOM   3057 2HD  PRO A 198      19.401  36.497   7.108  1.00 12.240          H  
ATOM   3058  N   LEU A 199      15.859  33.389   4.009  1.00  6.340          N  
ATOM   3059  CA  LEU A 199      14.571  33.272   3.338  1.00  6.200          C  
ATOM   3060  C   LEU A 199      13.622  32.522   4.257  1.00  6.040          C  
ATOM   3061  O   LEU A 199      14.048  31.666   5.036  1.00  6.060          O  
ATOM   3062  CB  LEU A 199      14.725  32.537   1.989  1.00  8.740          C  
ATOM   3063  CG  LEU A 199      15.697  33.201   0.954  1.00  8.740          C  
ATOM   3064  CD1 LEU A 199      15.817  32.322  -0.262  1.00  8.740          C  
ATOM   3065  CD2 LEU A 199      15.215  34.584   0.554  1.00  8.740          C  
ATOM   3066  H   LEU A 199      16.552  32.642   3.941  1.00  7.610          H  
ATOM   3067  HA  LEU A 199      14.159  34.264   3.174  1.00  7.440          H  
ATOM   3068 1HB  LEU A 199      15.101  31.532   2.191  1.00 10.480          H  
ATOM   3069 2HB  LEU A 199      13.744  32.449   1.523  1.00 10.480          H  
ATOM   3070  HG  LEU A 199      16.662  33.283   1.393  1.00 10.480          H  
ATOM   3071 1HD1 LEU A 199      16.513  32.763  -0.973  1.00 10.480          H  
ATOM   3072 2HD1 LEU A 199      16.187  31.345   0.040  1.00 10.480          H  
ATOM   3073 3HD1 LEU A 199      14.855  32.225  -0.725  1.00 10.480          H  
ATOM   3074 1HD2 LEU A 199      15.918  35.016  -0.160  1.00 10.480          H  
ATOM   3075 2HD2 LEU A 199      14.230  34.514   0.092  1.00 10.480          H  
ATOM   3076 3HD2 LEU A 199      15.163  35.230   1.427  1.00 10.480          H  
ATOM   3077  N   LEU A 200      12.326  32.819   4.172  1.00  5.960          N  
ATOM   3078  CA  LEU A 200      11.366  32.108   5.015  1.00  5.840          C  
ATOM   3079  C   LEU A 200      10.021  31.851   4.348  1.00  5.740          C  
ATOM   3080  O   LEU A 200       9.358  32.781   3.880  1.00  5.870          O  
ATOM   3081  CB  LEU A 200      11.171  32.912   6.316  1.00  8.220          C  
ATOM   3082  CG  LEU A 200      10.127  32.402   7.364  1.00  8.220          C  
ATOM   3083  CD1 LEU A 200      10.534  31.058   7.913  1.00  8.220          C  
ATOM   3084  CD2 LEU A 200      10.054  33.405   8.502  1.00  8.220          C  
ATOM   3085  H   LEU A 200      12.006  33.534   3.533  1.00  7.150          H  
ATOM   3086  HA  LEU A 200      11.796  31.141   5.262  1.00  7.010          H  
ATOM   3087 1HB  LEU A 200      12.135  32.953   6.823  1.00  9.870          H  
ATOM   3088 2HB  LEU A 200      10.891  33.928   6.044  1.00  9.870          H  
ATOM   3089  HG  LEU A 200       9.142  32.303   6.900  1.00  9.870          H  
ATOM   3090 1HD1 LEU A 200       9.814  30.749   8.648  1.00  9.870          H  
ATOM   3091 2HD1 LEU A 200      10.565  30.339   7.128  1.00  9.870          H  
ATOM   3092 3HD1 LEU A 200      11.499  31.142   8.376  1.00  9.870          H  
ATOM   3093 1HD2 LEU A 200       9.324  33.060   9.242  1.00  9.870          H  
ATOM   3094 2HD2 LEU A 200      11.031  33.496   8.970  1.00  9.870          H  
ATOM   3095 3HD2 LEU A 200       9.745  34.376   8.113  1.00  9.870          H  
ATOM   3096  N   LYS A 201       9.625  30.574   4.328  1.00  5.590          N  
ATOM   3097  CA  LYS A 201       8.337  30.141   3.769  1.00  5.530          C  
ATOM   3098  C   LYS A 201       7.626  29.187   4.717  1.00  5.300          C  
ATOM   3099  O   LYS A 201       8.281  28.428   5.442  1.00  5.280          O  
ATOM   3100  CB  LYS A 201       8.493  29.495   2.391  1.00  7.770          C  
ATOM   3101  CG  LYS A 201       9.059  30.402   1.290  1.00  7.770          C  
ATOM   3102  CD  LYS A 201       8.062  31.527   0.908  1.00  7.770          C  
ATOM   3103  CE  LYS A 201       8.543  32.380  -0.268  1.00  7.770          C  
ATOM   3104  NZ  LYS A 201       7.641  33.548  -0.512  1.00  7.770          N  
ATOM   3105  H   LYS A 201      10.268  29.887   4.743  1.00  6.710          H  
ATOM   3106  HA  LYS A 201       7.691  31.013   3.672  1.00  6.640          H  
ATOM   3107 1HB  LYS A 201       9.167  28.642   2.474  1.00  9.320          H  
ATOM   3108 2HB  LYS A 201       7.527  29.112   2.057  1.00  9.320          H  
ATOM   3109 1HG  LYS A 201      10.004  30.837   1.612  1.00  9.320          H  
ATOM   3110 2HG  LYS A 201       9.243  29.784   0.419  1.00  9.320          H  
ATOM   3111 1HD  LYS A 201       7.096  31.090   0.657  1.00  9.320          H  
ATOM   3112 2HD  LYS A 201       7.925  32.199   1.752  1.00  9.320          H  
ATOM   3113 1HE  LYS A 201       9.549  32.742  -0.065  1.00  9.320          H  
ATOM   3114 2HE  LYS A 201       8.554  31.774  -1.162  1.00  9.320          H  
ATOM   3115 1HZ  LYS A 201       7.982  34.085  -1.300  1.00  9.320          H  
ATOM   3116 2HZ  LYS A 201       6.707  33.228  -0.715  1.00  9.320          H  
ATOM   3117 3HZ  LYS A 201       7.619  34.142   0.312  1.00  9.320          H  
ATOM   3118  N   HIS A 202       6.285  29.204   4.690  1.00  5.240          N  
ATOM   3119  CA  HIS A 202       5.478  28.372   5.579  1.00  5.080          C  
ATOM   3120  C   HIS A 202       4.526  27.371   4.926  1.00  4.970          C  
ATOM   3121  O   HIS A 202       4.372  27.313   3.702  1.00  5.130          O  
ATOM   3122  CB  HIS A 202       4.633  29.302   6.446  1.00  7.180          C  
ATOM   3123  CG  HIS A 202       3.673  30.091   5.629  1.00  7.180          C  
ATOM   3124  ND1 HIS A 202       4.028  31.269   4.999  1.00  7.180          N  
ATOM   3125  CD2 HIS A 202       2.364  29.880   5.332  1.00  7.180          C  
ATOM   3126  CE1 HIS A 202       2.981  31.746   4.345  1.00  7.180          C  
ATOM   3127  NE2 HIS A 202       1.959  30.925   4.533  1.00  7.180          N  
ATOM   3128  H   HIS A 202       5.799  29.848   4.074  1.00  6.290          H  
ATOM   3129  HA  HIS A 202       6.131  27.805   6.221  1.00  6.100          H  
ATOM   3130 1HB  HIS A 202       4.076  28.731   7.188  1.00  8.610          H  
ATOM   3131 2HB  HIS A 202       5.279  29.994   6.981  1.00  8.610          H  
ATOM   3132  HD2 HIS A 202       1.752  29.038   5.663  1.00  8.610          H  
ATOM   3133  HE1 HIS A 202       2.962  32.662   3.756  1.00  8.610          H  
ATOM   3134  HE2 HIS A 202       1.029  31.041   4.150  1.00  8.610          H  
ATOM   3135  N   TRP A 203       3.858  26.608   5.800  1.00  4.890          N  
ATOM   3136  CA  TRP A 203       2.850  25.608   5.463  1.00  5.020          C  
ATOM   3137  C   TRP A 203       1.949  25.302   6.673  1.00  5.360          C  
ATOM   3138  O   TRP A 203       2.385  25.390   7.825  1.00  5.420          O  
ATOM   3139  CB  TRP A 203       3.533  24.336   4.972  1.00  6.980          C  
ATOM   3140  CG  TRP A 203       2.602  23.266   4.591  1.00  6.980          C  
ATOM   3141  CD1 TRP A 203       2.045  23.059   3.376  1.00  6.980          C  
ATOM   3142  CD2 TRP A 203       2.115  22.216   5.442  1.00  6.980          C  
ATOM   3143  NE1 TRP A 203       1.240  21.964   3.414  1.00  6.980          N  
ATOM   3144  CE2 TRP A 203       1.281  21.429   4.675  1.00  6.980          C  
ATOM   3145  CE3 TRP A 203       2.323  21.893   6.772  1.00  6.980          C  
ATOM   3146  CZ2 TRP A 203       0.657  20.321   5.190  1.00  6.980          C  
ATOM   3147  CZ3 TRP A 203       1.699  20.790   7.296  1.00  6.980          C  
ATOM   3148  CH2 TRP A 203       0.895  20.018   6.524  1.00  6.980          C  
ATOM   3149  H   TRP A 203       4.105  26.721   6.785  1.00  5.870          H  
ATOM   3150  HA  TRP A 203       2.224  26.002   4.662  1.00  6.020          H  
ATOM   3151 1HB  TRP A 203       4.140  24.572   4.097  1.00  8.370          H  
ATOM   3152 2HB  TRP A 203       4.199  23.957   5.744  1.00  8.370          H  
ATOM   3153  HD1 TRP A 203       2.215  23.677   2.495  1.00  8.370          H  
ATOM   3154  HE1 TRP A 203       0.710  21.600   2.631  1.00  8.370          H  
ATOM   3155  HE3 TRP A 203       2.972  22.508   7.380  1.00  8.370          H  
ATOM   3156  HZ2 TRP A 203       0.002  19.693   4.588  1.00  8.370          H  
ATOM   3157  HZ3 TRP A 203       1.866  20.547   8.339  1.00  8.370          H  
ATOM   3158  HH2 TRP A 203       0.419  19.146   6.967  1.00  8.370          H  
ATOM   3159  N   GLU A 204       0.688  24.946   6.419  1.00  5.730          N  
ATOM   3160  CA  GLU A 204      -0.214  24.563   7.500  1.00  6.230          C  
ATOM   3161  C   GLU A 204      -0.974  23.268   7.153  1.00  6.280          C  
ATOM   3162  O   GLU A 204      -1.287  23.045   5.996  1.00  6.090          O  
ATOM   3163  CB  GLU A 204      -1.207  25.713   7.778  1.00  8.520          C  
ATOM   3164  CG  GLU A 204      -0.564  27.011   8.285  1.00  8.520          C  
ATOM   3165  CD  GLU A 204      -1.574  28.077   8.640  1.00  8.520          C  
ATOM   3166  OE1 GLU A 204      -2.740  27.837   8.463  1.00  8.520          O  
ATOM   3167  OE2 GLU A 204      -1.174  29.123   9.099  1.00  8.520          O  
ATOM   3168  H   GLU A 204       0.362  24.903   5.461  1.00  6.880          H  
ATOM   3169  HA  GLU A 204       0.394  24.404   8.382  1.00  7.480          H  
ATOM   3170 1HB  GLU A 204      -1.732  25.965   6.864  1.00 10.230          H  
ATOM   3171 2HB  GLU A 204      -1.961  25.406   8.497  1.00 10.230          H  
ATOM   3172 1HG  GLU A 204       0.039  26.783   9.158  1.00 10.230          H  
ATOM   3173 2HG  GLU A 204       0.099  27.398   7.514  1.00 10.230          H  
ATOM   3174  N   PRO A 205      -1.344  22.430   8.149  1.00  6.750          N  
ATOM   3175  CA  PRO A 205      -2.116  21.192   8.012  1.00  7.080          C  
ATOM   3176  C   PRO A 205      -3.532  21.405   7.484  1.00  7.230          C  
ATOM   3177  O   PRO A 205      -4.173  20.462   7.018  1.00  7.610          O  
ATOM   3178  CB  PRO A 205      -2.118  20.635   9.445  1.00 10.620          C  
ATOM   3179  CG  PRO A 205      -1.879  21.832  10.330  1.00 10.620          C  
ATOM   3180  CD  PRO A 205      -0.964  22.729   9.536  1.00 10.620          C  
ATOM   3181  HA  PRO A 205      -1.591  20.511   7.345  1.00  8.500          H  
ATOM   3182 1HB  PRO A 205      -3.079  20.140   9.650  1.00 12.740          H  
ATOM   3183 2HB  PRO A 205      -1.333  19.870   9.545  1.00 12.740          H  
ATOM   3184 1HG  PRO A 205      -2.834  22.317  10.590  1.00 12.740          H  
ATOM   3185 2HG  PRO A 205      -1.415  21.528  11.290  1.00 12.740          H  
ATOM   3186 1HD  PRO A 205      -1.195  23.756   9.823  1.00 12.740          H  
ATOM   3187 2HD  PRO A 205       0.094  22.474   9.728  1.00 12.740          H  
ATOM   3188  N   GLU A 206      -4.027  22.630   7.579  1.00  7.150          N  
ATOM   3189  CA  GLU A 206      -5.354  22.981   7.112  1.00  7.420          C  
ATOM   3190  C   GLU A 206      -5.203  24.205   6.226  1.00  7.020          C  
ATOM   3191  O   GLU A 206      -5.636  25.305   6.571  1.00  7.140          O  
ATOM   3192  CB  GLU A 206      -6.290  23.265   8.298  1.00 10.280          C  
ATOM   3193  CG  GLU A 206      -6.500  22.065   9.241  1.00 10.280          C  
ATOM   3194  CD  GLU A 206      -7.435  22.349  10.404  1.00 10.280          C  
ATOM   3195  OE1 GLU A 206      -7.915  23.451  10.509  1.00 10.280          O  
ATOM   3196  OE2 GLU A 206      -7.652  21.457  11.192  1.00 10.280          O  
ATOM   3197  H   GLU A 206      -3.460  23.365   7.970  1.00  8.580          H  
ATOM   3198  HA  GLU A 206      -5.760  22.165   6.514  1.00  8.900          H  
ATOM   3199 1HB  GLU A 206      -5.884  24.087   8.888  1.00 12.340          H  
ATOM   3200 2HB  GLU A 206      -7.266  23.578   7.927  1.00 12.340          H  
ATOM   3201 1HG  GLU A 206      -6.897  21.233   8.662  1.00 12.340          H  
ATOM   3202 2HG  GLU A 206      -5.533  21.760   9.636  1.00 12.340          H  
ATOM   3203  N   ILE A 207      -4.544  24.006   5.091  1.00  6.850          N  
ATOM   3204  CA  ILE A 207      -4.194  25.090   4.195  1.00  6.780          C  
ATOM   3205  C   ILE A 207      -5.020  24.993   2.914  1.00  6.770          C  
ATOM   3206  O   ILE A 207      -5.057  23.926   2.294  1.00  6.950          O  
ATOM   3207  CB  ILE A 207      -2.665  25.017   3.877  1.00  9.520          C  
ATOM   3208  CG1 ILE A 207      -2.197  26.212   3.001  1.00  9.520          C  
ATOM   3209  CG2 ILE A 207      -2.280  23.650   3.221  1.00  9.520          C  
ATOM   3210  CD1 ILE A 207      -0.666  26.386   2.935  1.00  9.520          C  
ATOM   3211  H   ILE A 207      -4.258  23.064   4.854  1.00  8.220          H  
ATOM   3212  HA  ILE A 207      -4.385  26.018   4.719  1.00  8.140          H  
ATOM   3213  HB  ILE A 207      -2.134  25.092   4.808  1.00 11.420          H  
ATOM   3214 1HG1 ILE A 207      -2.585  26.092   1.990  1.00 11.420          H  
ATOM   3215 2HG1 ILE A 207      -2.594  27.122   3.420  1.00 11.420          H  
ATOM   3216 1HG2 ILE A 207      -1.213  23.600   3.075  1.00 11.420          H  
ATOM   3217 2HG2 ILE A 207      -2.570  22.836   3.875  1.00 11.420          H  
ATOM   3218 3HG2 ILE A 207      -2.761  23.519   2.271  1.00 11.420          H  
ATOM   3219 1HD1 ILE A 207      -0.427  27.256   2.319  1.00 11.420          H  
ATOM   3220 2HD1 ILE A 207      -0.276  26.541   3.942  1.00 11.420          H  
ATOM   3221 3HD1 ILE A 207      -0.198  25.512   2.499  1.00 11.420          H  
ATOM   3222  N   PRO A 208      -5.674  26.071   2.445  1.00  6.910          N  
ATOM   3223  CA  PRO A 208      -6.438  26.103   1.211  1.00  7.200          C  
ATOM   3224  C   PRO A 208      -5.474  26.235   0.043  1.00  7.350          C  
ATOM   3225  O   PRO A 208      -5.434  27.261  -0.639  1.00  7.670          O  
ATOM   3226  CB  PRO A 208      -7.322  27.339   1.399  1.00 10.800          C  
ATOM   3227  CG  PRO A 208      -6.475  28.270   2.239  1.00 10.800          C  
ATOM   3228  CD  PRO A 208      -5.716  27.346   3.203  1.00 10.800          C  
ATOM   3229  HA  PRO A 208      -7.036  25.183   1.124  1.00  8.640          H  
ATOM   3230 1HB  PRO A 208      -7.582  27.766   0.420  1.00 12.960          H  
ATOM   3231 2HB  PRO A 208      -8.265  27.057   1.889  1.00 12.960          H  
ATOM   3232 1HG  PRO A 208      -5.798  28.850   1.588  1.00 12.960          H  
ATOM   3233 2HG  PRO A 208      -7.113  29.001   2.762  1.00 12.960          H  
ATOM   3234 1HD  PRO A 208      -4.724  27.762   3.361  1.00 12.960          H  
ATOM   3235 2HD  PRO A 208      -6.278  27.218   4.148  1.00 12.960          H  
ATOM   3236  N   ALA A 209      -4.638  25.223  -0.103  1.00  7.440          N  
ATOM   3237  CA  ALA A 209      -3.605  25.197  -1.108  1.00  7.870          C  
ATOM   3238  C   ALA A 209      -4.217  24.881  -2.469  1.00  8.010          C  
ATOM   3239  O   ALA A 209      -5.248  24.211  -2.528  1.00  7.810          O  
ATOM   3240  CB  ALA A 209      -2.547  24.165  -0.753  1.00 10.850          C  
ATOM   3241  H   ALA A 209      -4.775  24.422   0.518  1.00  8.930          H  
ATOM   3242  HA  ALA A 209      -3.138  26.173  -1.121  1.00  9.440          H  
ATOM   3243 1HB  ALA A 209      -1.768  24.161  -1.508  1.00 13.020          H  
ATOM   3244 2HB  ALA A 209      -2.113  24.407   0.206  1.00 13.020          H  
ATOM   3245 3HB  ALA A 209      -3.004  23.196  -0.702  1.00 13.020          H  
ATOM   3246  N   PRO A 210      -3.635  25.371  -3.572  1.00  8.620          N  
ATOM   3247  CA  PRO A 210      -3.947  24.965  -4.921  1.00  9.060          C  
ATOM   3248  C   PRO A 210      -3.694  23.478  -4.971  1.00  9.010          C  
ATOM   3249  O   PRO A 210      -2.779  22.997  -4.301  1.00  9.310          O  
ATOM   3250  CB  PRO A 210      -2.945  25.761  -5.765  1.00 13.590          C  
ATOM   3251  CG  PRO A 210      -2.617  26.976  -4.919  1.00 13.590          C  
ATOM   3252  CD  PRO A 210      -2.678  26.498  -3.487  1.00 13.590          C  
ATOM   3253  HA  PRO A 210      -4.996  25.211  -5.156  1.00 10.870          H  
ATOM   3254 1HB  PRO A 210      -2.051  25.143  -5.978  1.00 16.310          H  
ATOM   3255 2HB  PRO A 210      -3.389  26.022  -6.735  1.00 16.310          H  
ATOM   3256 1HG  PRO A 210      -1.610  27.356  -5.176  1.00 16.310          H  
ATOM   3257 2HG  PRO A 210      -3.325  27.791  -5.125  1.00 16.310          H  
ATOM   3258 1HD  PRO A 210      -1.694  26.178  -3.129  1.00 16.310          H  
ATOM   3259 2HD  PRO A 210      -3.095  27.329  -2.897  1.00 16.310          H  
ATOM   3260  N   MET A 211      -4.427  22.734  -5.788  1.00  8.910          N  
ATOM   3261  CA  MET A 211      -4.183  21.291  -5.807  1.00  9.110          C  
ATOM   3262  C   MET A 211      -2.739  20.939  -6.122  1.00  9.500          C  
ATOM   3263  O   MET A 211      -2.230  19.933  -5.614  1.00  9.860          O  
ATOM   3264  CB  MET A 211      -5.103  20.586  -6.792  1.00 12.670          C  
ATOM   3265  CG  MET A 211      -6.565  20.511  -6.364  1.00 12.670          C  
ATOM   3266  SD  MET A 211      -6.798  19.698  -4.753  1.00 12.670          S  
ATOM   3267  CE  MET A 211      -6.194  18.029  -5.026  1.00 12.670          C  
ATOM   3268  H   MET A 211      -5.162  23.148  -6.345  1.00 10.690          H  
ATOM   3269  HA  MET A 211      -4.395  20.908  -4.811  1.00 10.930          H  
ATOM   3270 1HB  MET A 211      -5.076  21.114  -7.742  1.00 15.210          H  
ATOM   3271 2HB  MET A 211      -4.734  19.582  -6.984  1.00 15.210          H  
ATOM   3272 1HG  MET A 211      -6.976  21.514  -6.300  1.00 15.210          H  
ATOM   3273 2HG  MET A 211      -7.132  19.956  -7.113  1.00 15.210          H  
ATOM   3274 1HE  MET A 211      -6.302  17.451  -4.108  1.00 15.210          H  
ATOM   3275 2HE  MET A 211      -6.770  17.557  -5.821  1.00 15.210          H  
ATOM   3276 3HE  MET A 211      -5.140  18.057  -5.302  1.00 15.210          H  
ATOM   3277  N   SER A 212      -2.070  21.746  -6.952  1.00  9.660          N  
ATOM   3278  CA  SER A 212      -0.688  21.483  -7.308  1.00 10.260          C  
ATOM   3279  C   SER A 212       0.290  21.698  -6.157  1.00 10.240          C  
ATOM   3280  O   SER A 212       1.390  21.164  -6.190  1.00 10.020          O  
ATOM   3281  CB  SER A 212      -0.247  22.370  -8.446  1.00 14.120          C  
ATOM   3282  OG  SER A 212      -0.179  23.710  -8.039  1.00 14.120          O  
ATOM   3283  H   SER A 212      -2.522  22.550  -7.368  1.00 11.590          H  
ATOM   3284  HA  SER A 212      -0.612  20.440  -7.620  1.00 12.310          H  
ATOM   3285 1HB  SER A 212       0.736  22.048  -8.788  1.00 16.950          H  
ATOM   3286 2HB  SER A 212      -0.933  22.272  -9.283  1.00 16.950          H  
ATOM   3287  HG  SER A 212       0.432  24.140  -8.688  1.00 16.950          H  
ATOM   3288  N   GLU A 213      -0.097  22.443  -5.118  1.00 10.640          N  
ATOM   3289  CA  GLU A 213       0.792  22.679  -3.986  1.00 10.830          C  
ATOM   3290  C   GLU A 213       0.427  21.734  -2.858  1.00 10.620          C  
ATOM   3291  O   GLU A 213       1.261  21.350  -2.012  1.00 10.710          O  
ATOM   3292  CB  GLU A 213       0.729  24.132  -3.552  1.00 15.090          C  
ATOM   3293  CG  GLU A 213       1.261  25.064  -4.621  1.00 15.090          C  
ATOM   3294  CD  GLU A 213       1.254  26.486  -4.254  1.00 15.090          C  
ATOM   3295  OE1 GLU A 213       0.758  26.833  -3.209  1.00 15.090          O  
ATOM   3296  OE2 GLU A 213       1.790  27.249  -5.023  1.00 15.090          O  
ATOM   3297  H   GLU A 213      -1.033  22.839  -5.101  1.00 12.770          H  
ATOM   3298  HA  GLU A 213       1.816  22.477  -4.296  1.00 13.000          H  
ATOM   3299 1HB  GLU A 213      -0.301  24.393  -3.355  1.00 18.100          H  
ATOM   3300 2HB  GLU A 213       1.299  24.276  -2.634  1.00 18.100          H  
ATOM   3301 1HG  GLU A 213       2.286  24.763  -4.851  1.00 18.100          H  
ATOM   3302 2HG  GLU A 213       0.667  24.928  -5.525  1.00 18.100          H  
ATOM   3303  N   LEU A 214      -0.846  21.356  -2.836  1.00 10.470          N  
ATOM   3304  CA  LEU A 214      -1.346  20.468  -1.820  1.00 10.490          C  
ATOM   3305  C   LEU A 214      -0.717  19.090  -2.017  1.00  9.920          C  
ATOM   3306  O   LEU A 214      -0.207  18.487  -1.061  1.00  9.850          O  
ATOM   3307  CB  LEU A 214      -2.869  20.366  -1.936  1.00 14.680          C  
ATOM   3308  CG  LEU A 214      -3.608  19.502  -0.910  1.00 14.680          C  
ATOM   3309  CD1 LEU A 214      -3.384  20.054   0.517  1.00 14.680          C  
ATOM   3310  CD2 LEU A 214      -5.081  19.503  -1.282  1.00 14.680          C  
ATOM   3311  H   LEU A 214      -1.497  21.756  -3.520  1.00 12.560          H  
ATOM   3312  HA  LEU A 214      -1.056  20.863  -0.851  1.00 12.590          H  
ATOM   3313 1HB  LEU A 214      -3.296  21.360  -1.927  1.00 17.610          H  
ATOM   3314 2HB  LEU A 214      -3.088  19.936  -2.913  1.00 17.610          H  
ATOM   3315  HG  LEU A 214      -3.228  18.479  -0.941  1.00 17.610          H  
ATOM   3316 1HD1 LEU A 214      -3.927  19.433   1.228  1.00 17.610          H  
ATOM   3317 2HD1 LEU A 214      -2.330  20.038   0.774  1.00 17.610          H  
ATOM   3318 3HD1 LEU A 214      -3.757  21.078   0.573  1.00 17.610          H  
ATOM   3319 1HD2 LEU A 214      -5.639  18.885  -0.578  1.00 17.610          H  
ATOM   3320 2HD2 LEU A 214      -5.467  20.527  -1.257  1.00 17.610          H  
ATOM   3321 3HD2 LEU A 214      -5.190  19.100  -2.283  1.00 17.610          H  
ATOM   3322  N   THR A 215      -0.714  18.606  -3.278  1.00  9.660          N  
ATOM   3323  CA  THR A 215      -0.162  17.292  -3.548  1.00  9.290          C  
ATOM   3324  C   THR A 215       1.351  17.357  -3.693  1.00  9.010          C  
ATOM   3325  O   THR A 215       2.027  16.358  -3.454  1.00  8.880          O  
ATOM   3326  CB  THR A 215      -0.793  16.668  -4.811  1.00 13.150          C  
ATOM   3327  OG1 THR A 215      -0.476  17.473  -5.950  1.00 13.150          O  
ATOM   3328  CG2 THR A 215      -2.321  16.616  -4.642  1.00 13.150          C  
ATOM   3329  H   THR A 215      -1.155  19.128  -4.040  1.00 11.590          H  
ATOM   3330  HA  THR A 215      -0.396  16.642  -2.705  1.00 11.150          H  
ATOM   3331  HB  THR A 215      -0.398  15.665  -4.961  1.00 15.780          H  
ATOM   3332  HG1 THR A 215      -0.729  17.009  -6.753  1.00 15.780          H  
ATOM   3333 1HG2 THR A 215      -2.772  16.179  -5.533  1.00 15.780          H  
ATOM   3334 2HG2 THR A 215      -2.567  16.006  -3.775  1.00 15.780          H  
ATOM   3335 3HG2 THR A 215      -2.714  17.619  -4.497  1.00 15.780          H  
ATOM   3336  N   GLU A 216       1.910  18.539  -3.994  1.00  9.110          N  
ATOM   3337  CA  GLU A 216       3.366  18.700  -4.048  1.00  9.090          C  
ATOM   3338  C   GLU A 216       3.914  18.348  -2.697  1.00  9.240          C  
ATOM   3339  O   GLU A 216       4.810  17.516  -2.558  1.00  9.150          O  
ATOM   3340  CB  GLU A 216       3.751  20.162  -4.348  1.00 12.730          C  
ATOM   3341  CG  GLU A 216       5.247  20.531  -4.368  1.00 12.730          C  
ATOM   3342  CD  GLU A 216       5.444  22.046  -4.561  1.00 12.730          C  
ATOM   3343  OE1 GLU A 216       4.471  22.740  -4.680  1.00 12.730          O  
ATOM   3344  OE2 GLU A 216       6.556  22.504  -4.583  1.00 12.730          O  
ATOM   3345  H   GLU A 216       1.322  19.325  -4.229  1.00 10.930          H  
ATOM   3346  HA  GLU A 216       3.784  18.032  -4.802  1.00 10.910          H  
ATOM   3347 1HB  GLU A 216       3.407  20.404  -5.329  1.00 15.280          H  
ATOM   3348 2HB  GLU A 216       3.260  20.815  -3.645  1.00 15.280          H  
ATOM   3349 1HG  GLU A 216       5.717  20.229  -3.432  1.00 15.280          H  
ATOM   3350 2HG  GLU A 216       5.737  20.003  -5.175  1.00 15.280          H  
ATOM   3351  N   THR A 217       3.303  18.940  -1.670  1.00  9.640          N  
ATOM   3352  CA  THR A 217       3.747  18.757  -0.307  1.00 10.080          C  
ATOM   3353  C   THR A 217       3.664  17.306   0.124  1.00  9.940          C  
ATOM   3354  O   THR A 217       4.647  16.742   0.620  1.00 10.130          O  
ATOM   3355  CB  THR A 217       2.860  19.581   0.656  1.00 13.940          C  
ATOM   3356  OG1 THR A 217       2.948  20.981   0.326  1.00 13.940          O  
ATOM   3357  CG2 THR A 217       3.359  19.382   2.092  1.00 13.940          C  
ATOM   3358  H   THR A 217       2.553  19.610  -1.857  1.00 11.570          H  
ATOM   3359  HA  THR A 217       4.782  19.090  -0.229  1.00 12.100          H  
ATOM   3360  HB  THR A 217       1.822  19.254   0.573  1.00 16.720          H  
ATOM   3361  HG1 THR A 217       2.453  21.160  -0.506  1.00 16.720          H  
ATOM   3362 1HG2 THR A 217       2.761  19.949   2.765  1.00 16.720          H  
ATOM   3363 2HG2 THR A 217       3.310  18.331   2.384  1.00 16.720          H  
ATOM   3364 3HG2 THR A 217       4.366  19.733   2.138  1.00 16.720          H  
ATOM   3365  N   VAL A 218       2.505  16.681  -0.095  1.00  9.760          N  
ATOM   3366  CA  VAL A 218       2.297  15.309   0.348  1.00  9.890          C  
ATOM   3367  C   VAL A 218       3.153  14.298  -0.400  1.00  9.490          C  
ATOM   3368  O   VAL A 218       3.721  13.386   0.215  1.00  9.770          O  
ATOM   3369  CB  VAL A 218       0.812  14.921   0.214  1.00 13.790          C  
ATOM   3370  CG1 VAL A 218       0.614  13.415   0.531  1.00 13.790          C  
ATOM   3371  CG2 VAL A 218      -0.016  15.797   1.154  1.00 13.790          C  
ATOM   3372  H   VAL A 218       1.735  17.203  -0.529  1.00 11.710          H  
ATOM   3373  HA  VAL A 218       2.565  15.264   1.406  1.00 11.870          H  
ATOM   3374  HB  VAL A 218       0.489  15.091  -0.815  1.00 16.550          H  
ATOM   3375 1HG1 VAL A 218      -0.440  13.161   0.426  1.00 16.550          H  
ATOM   3376 2HG1 VAL A 218       1.192  12.795  -0.153  1.00 16.550          H  
ATOM   3377 3HG1 VAL A 218       0.934  13.217   1.553  1.00 16.550          H  
ATOM   3378 1HG2 VAL A 218      -1.071  15.545   1.056  1.00 16.550          H  
ATOM   3379 2HG2 VAL A 218       0.307  15.629   2.181  1.00 16.550          H  
ATOM   3380 3HG2 VAL A 218       0.127  16.845   0.900  1.00 16.550          H  
ATOM   3381  N   VAL A 219       3.187  14.401  -1.731  1.00  8.990          N  
ATOM   3382  CA  VAL A 219       3.936  13.454  -2.524  1.00  8.790          C  
ATOM   3383  C   VAL A 219       5.417  13.614  -2.260  1.00  8.930          C  
ATOM   3384  O   VAL A 219       6.119  12.613  -2.160  1.00  9.060          O  
ATOM   3385  CB  VAL A 219       3.635  13.578  -4.030  1.00 12.390          C  
ATOM   3386  CG1 VAL A 219       4.566  12.639  -4.844  1.00 12.390          C  
ATOM   3387  CG2 VAL A 219       2.174  13.218  -4.281  1.00 12.390          C  
ATOM   3388  H   VAL A 219       2.700  15.165  -2.205  1.00 10.790          H  
ATOM   3389  HA  VAL A 219       3.644  12.449  -2.215  1.00 10.550          H  
ATOM   3390  HB  VAL A 219       3.824  14.608  -4.350  1.00 14.860          H  
ATOM   3391 1HG1 VAL A 219       4.346  12.747  -5.902  1.00 14.860          H  
ATOM   3392 2HG1 VAL A 219       5.588  12.870  -4.678  1.00 14.860          H  
ATOM   3393 3HG1 VAL A 219       4.399  11.615  -4.538  1.00 14.860          H  
ATOM   3394 1HG2 VAL A 219       1.951  13.315  -5.342  1.00 14.860          H  
ATOM   3395 2HG2 VAL A 219       1.998  12.198  -3.960  1.00 14.860          H  
ATOM   3396 3HG2 VAL A 219       1.531  13.889  -3.713  1.00 14.860          H  
ATOM   3397  N   CYS A 220       5.926  14.853  -2.193  1.00  9.080          N  
ATOM   3398  CA  CYS A 220       7.340  15.032  -1.940  1.00  9.470          C  
ATOM   3399  C   CYS A 220       7.673  14.467  -0.580  1.00  9.980          C  
ATOM   3400  O   CYS A 220       8.595  13.673  -0.438  1.00 10.290          O  
ATOM   3401  CB  CYS A 220       7.717  16.525  -1.969  1.00 13.100          C  
ATOM   3402  SG  CYS A 220       9.500  16.882  -1.846  1.00 13.100          S  
ATOM   3403  H   CYS A 220       5.346  15.690  -2.310  1.00 10.900          H  
ATOM   3404  HA  CYS A 220       7.912  14.495  -2.693  1.00 11.360          H  
ATOM   3405 1HB  CYS A 220       7.346  16.990  -2.864  1.00 15.720          H  
ATOM   3406 2HB  CYS A 220       7.219  17.027  -1.148  1.00 15.720          H  
ATOM   3407  HG  CYS A 220       9.397  18.201  -2.124  1.00 15.720          H  
ATOM   3408  N   ALA A 221       6.887  14.811   0.434  1.00 10.230          N  
ATOM   3409  CA  ALA A 221       7.207  14.364   1.769  1.00 10.960          C  
ATOM   3410  C   ALA A 221       7.228  12.856   1.904  1.00 11.020          C  
ATOM   3411  O   ALA A 221       8.145  12.303   2.545  1.00 11.540          O  
ATOM   3412  CB  ALA A 221       6.203  14.940   2.714  1.00 15.050          C  
ATOM   3413  H   ALA A 221       6.098  15.446   0.304  1.00 12.280          H  
ATOM   3414  HA  ALA A 221       8.197  14.722   2.011  1.00 13.150          H  
ATOM   3415 1HB  ALA A 221       6.465  14.642   3.719  1.00 18.060          H  
ATOM   3416 2HB  ALA A 221       6.169  15.998   2.665  1.00 18.060          H  
ATOM   3417 3HB  ALA A 221       5.228  14.572   2.427  1.00 18.060          H  
ATOM   3418  N   LEU A 222       6.271  12.168   1.276  1.00 10.640          N  
ATOM   3419  CA  LEU A 222       6.299  10.736   1.387  1.00 10.880          C  
ATOM   3420  C   LEU A 222       7.337  10.149   0.454  1.00 10.430          C  
ATOM   3421  O   LEU A 222       8.116   9.297   0.860  1.00 10.760          O  
ATOM   3422  CB  LEU A 222       4.929  10.105   1.161  1.00 15.140          C  
ATOM   3423  CG  LEU A 222       4.900   8.551   1.289  1.00 15.140          C  
ATOM   3424  CD1 LEU A 222       5.424   8.121   2.679  1.00 15.140          C  
ATOM   3425  CD2 LEU A 222       3.470   8.061   1.120  1.00 15.140          C  
ATOM   3426  H   LEU A 222       5.508  12.637   0.773  1.00 12.770          H  
ATOM   3427  HA  LEU A 222       6.587  10.520   2.407  1.00 13.060          H  
ATOM   3428 1HB  LEU A 222       4.236  10.520   1.876  1.00 18.160          H  
ATOM   3429 2HB  LEU A 222       4.590  10.375   0.162  1.00 18.160          H  
ATOM   3430  HG  LEU A 222       5.529   8.108   0.520  1.00 18.160          H  
ATOM   3431 1HD1 LEU A 222       5.403   7.069   2.748  1.00 18.160          H  
ATOM   3432 2HD1 LEU A 222       6.435   8.429   2.824  1.00 18.160          H  
ATOM   3433 3HD1 LEU A 222       4.813   8.544   3.446  1.00 18.160          H  
ATOM   3434 1HD2 LEU A 222       3.453   6.975   1.194  1.00 18.160          H  
ATOM   3435 2HD2 LEU A 222       2.843   8.489   1.893  1.00 18.160          H  
ATOM   3436 3HD2 LEU A 222       3.093   8.353   0.163  1.00 18.160          H  
ATOM   3437  N   GLY A 223       7.419  10.611  -0.787  1.00  9.800          N  
ATOM   3438  CA  GLY A 223       8.383  10.046  -1.713  1.00  9.500          C  
ATOM   3439  C   GLY A 223       9.797  10.138  -1.141  1.00  9.760          C  
ATOM   3440  O   GLY A 223      10.601   9.213  -1.308  1.00  9.950          O  
ATOM   3441  H   GLY A 223       6.799  11.344  -1.120  1.00 11.760          H  
ATOM   3442 1HA  GLY A 223       8.128   9.010  -1.931  1.00 11.400          H  
ATOM   3443 2HA  GLY A 223       8.327  10.602  -2.640  1.00 11.400          H  
ATOM   3444  N   LEU A 224      10.108  11.244  -0.449  1.00  9.920          N  
ATOM   3445  CA  LEU A 224      11.407  11.388   0.178  1.00 10.430          C  
ATOM   3446  C   LEU A 224      11.556  10.380   1.296  1.00 11.070          C  
ATOM   3447  O   LEU A 224      12.553   9.664   1.341  1.00 11.370          O  
ATOM   3448  CB  LEU A 224      11.554  12.776   0.798  1.00 14.400          C  
ATOM   3449  CG  LEU A 224      11.685  13.984  -0.129  1.00 14.400          C  
ATOM   3450  CD1 LEU A 224      11.501  15.177   0.718  1.00 14.400          C  
ATOM   3451  CD2 LEU A 224      13.065  14.032  -0.779  1.00 14.400          C  
ATOM   3452  H   LEU A 224       9.431  12.009  -0.380  1.00 11.900          H  
ATOM   3453  HA  LEU A 224      12.182  11.212  -0.564  1.00 12.520          H  
ATOM   3454 1HB  LEU A 224      10.675  12.953   1.421  1.00 17.280          H  
ATOM   3455 2HB  LEU A 224      12.429  12.765   1.445  1.00 17.280          H  
ATOM   3456  HG  LEU A 224      10.926  13.962  -0.903  1.00 17.280          H  
ATOM   3457 1HD1 LEU A 224      11.591  16.066   0.131  1.00 17.280          H  
ATOM   3458 2HD1 LEU A 224      10.521  15.152   1.185  1.00 17.280          H  
ATOM   3459 3HD1 LEU A 224      12.260  15.141   1.461  1.00 17.280          H  
ATOM   3460 1HD2 LEU A 224      13.134  14.921  -1.406  1.00 17.280          H  
ATOM   3461 2HD2 LEU A 224      13.834  14.072  -0.010  1.00 17.280          H  
ATOM   3462 3HD2 LEU A 224      13.216  13.151  -1.395  1.00 17.280          H  
ATOM   3463  N   SER A 225      10.522  10.254   2.140  1.00 11.400          N  
ATOM   3464  CA  SER A 225      10.542   9.343   3.278  1.00 12.220          C  
ATOM   3465  C   SER A 225      10.705   7.898   2.837  1.00 12.200          C  
ATOM   3466  O   SER A 225      11.397   7.101   3.470  1.00 12.790          O  
ATOM   3467  CB  SER A 225       9.266   9.480   4.051  1.00 16.780          C  
ATOM   3468  OG  SER A 225       9.142  10.758   4.610  1.00 16.780          O  
ATOM   3469  H   SER A 225       9.721  10.883   2.043  1.00 13.680          H  
ATOM   3470  HA  SER A 225      11.374   9.611   3.919  1.00 14.660          H  
ATOM   3471 1HB  SER A 225       8.428   9.270   3.418  1.00 20.140          H  
ATOM   3472 2HB  SER A 225       9.289   8.743   4.825  1.00 20.140          H  
ATOM   3473  HG  SER A 225       8.824  11.344   3.883  1.00 20.140          H  
ATOM   3474  N   VAL A 226      10.051   7.540   1.759  1.00 11.630          N  
ATOM   3475  CA  VAL A 226      10.186   6.209   1.234  1.00 11.730          C  
ATOM   3476  C   VAL A 226      11.606   6.043   0.709  1.00 11.500          C  
ATOM   3477  O   VAL A 226      12.246   5.023   0.977  1.00 11.970          O  
ATOM   3478  CB  VAL A 226       9.147   5.917   0.178  1.00 16.380          C  
ATOM   3479  CG1 VAL A 226       9.471   4.582  -0.457  1.00 16.380          C  
ATOM   3480  CG2 VAL A 226       7.759   5.914   0.829  1.00 16.380          C  
ATOM   3481  H   VAL A 226       9.453   8.228   1.308  1.00 13.960          H  
ATOM   3482  HA  VAL A 226      10.030   5.499   2.043  1.00 14.080          H  
ATOM   3483  HB  VAL A 226       9.167   6.691  -0.563  1.00 19.660          H  
ATOM   3484 1HG1 VAL A 226       8.749   4.356  -1.212  1.00 19.660          H  
ATOM   3485 2HG1 VAL A 226      10.457   4.598  -0.910  1.00 19.660          H  
ATOM   3486 3HG1 VAL A 226       9.455   3.834   0.289  1.00 19.660          H  
ATOM   3487 1HG2 VAL A 226       6.994   5.730   0.077  1.00 19.660          H  
ATOM   3488 2HG2 VAL A 226       7.705   5.151   1.598  1.00 19.660          H  
ATOM   3489 3HG2 VAL A 226       7.586   6.875   1.273  1.00 19.660          H  
ATOM   3490  N   GLY A 227      12.119   7.041  -0.021  1.00 10.900          N  
ATOM   3491  CA  GLY A 227      13.489   6.984  -0.498  1.00 10.760          C  
ATOM   3492  C   GLY A 227      14.431   6.785   0.696  1.00 11.380          C  
ATOM   3493  O   GLY A 227      15.403   6.025   0.593  1.00 11.460          O  
ATOM   3494  H   GLY A 227      11.542   7.846  -0.275  1.00 13.080          H  
ATOM   3495 1HA  GLY A 227      13.601   6.171  -1.215  1.00 12.910          H  
ATOM   3496 2HA  GLY A 227      13.727   7.917  -1.009  1.00 12.910          H  
ATOM   3497  N   LEU A 228      14.099   7.413   1.840  1.00 11.960          N  
ATOM   3498  CA  LEU A 228      14.868   7.271   3.064  1.00 12.740          C  
ATOM   3499  C   LEU A 228      14.770   5.838   3.577  1.00 12.980          C  
ATOM   3500  O   LEU A 228      15.714   5.345   4.199  1.00 13.440          O  
ATOM   3501  CB  LEU A 228      14.404   8.198   4.201  1.00 17.520          C  
ATOM   3502  CG  LEU A 228      14.539   9.709   4.040  1.00 17.520          C  
ATOM   3503  CD1 LEU A 228      13.997  10.355   5.316  1.00 17.520          C  
ATOM   3504  CD2 LEU A 228      15.926  10.076   3.768  1.00 17.520          C  
ATOM   3505  H   LEU A 228      13.316   8.066   1.800  1.00 14.350          H  
ATOM   3506  HA  LEU A 228      15.909   7.467   2.841  1.00 15.290          H  
ATOM   3507 1HB  LEU A 228      13.375   8.007   4.395  1.00 21.030          H  
ATOM   3508 2HB  LEU A 228      14.965   7.928   5.087  1.00 21.030          H  
ATOM   3509  HG  LEU A 228      13.930  10.054   3.230  1.00 21.030          H  
ATOM   3510 1HD1 LEU A 228      14.054  11.426   5.231  1.00 21.030          H  
ATOM   3511 2HD1 LEU A 228      12.964  10.069   5.473  1.00 21.030          H  
ATOM   3512 3HD1 LEU A 228      14.587  10.028   6.172  1.00 21.030          H  
ATOM   3513 1HD2 LEU A 228      16.009  11.162   3.680  1.00 21.030          H  
ATOM   3514 2HD2 LEU A 228      16.489   9.715   4.577  1.00 21.030          H  
ATOM   3515 3HD2 LEU A 228      16.275   9.628   2.840  1.00 21.030          H  
ATOM   3516  N   VAL A 229      13.661   5.135   3.314  1.00 12.800          N  
ATOM   3517  CA  VAL A 229      13.619   3.748   3.746  1.00 13.130          C  
ATOM   3518  C   VAL A 229      14.706   3.027   2.959  1.00 12.540          C  
ATOM   3519  O   VAL A 229      15.508   2.275   3.511  1.00 12.720          O  
ATOM   3520  CB  VAL A 229      12.263   3.043   3.470  1.00 18.250          C  
ATOM   3521  CG1 VAL A 229      12.368   1.551   3.782  1.00 18.250          C  
ATOM   3522  CG2 VAL A 229      11.185   3.646   4.298  1.00 18.250          C  
ATOM   3523  H   VAL A 229      12.862   5.580   2.849  1.00 15.360          H  
ATOM   3524  HA  VAL A 229      13.828   3.707   4.805  1.00 15.760          H  
ATOM   3525  HB  VAL A 229      12.015   3.143   2.423  1.00 21.900          H  
ATOM   3526 1HG1 VAL A 229      11.414   1.072   3.572  1.00 21.900          H  
ATOM   3527 2HG1 VAL A 229      13.137   1.082   3.171  1.00 21.900          H  
ATOM   3528 3HG1 VAL A 229      12.615   1.420   4.832  1.00 21.900          H  
ATOM   3529 1HG2 VAL A 229      10.246   3.148   4.083  1.00 21.900          H  
ATOM   3530 2HG2 VAL A 229      11.433   3.519   5.348  1.00 21.900          H  
ATOM   3531 3HG2 VAL A 229      11.096   4.695   4.065  1.00 21.900          H  
ATOM   3532  N   GLY A 230      14.755   3.273   1.657  1.00 11.930          N  
ATOM   3533  CA  GLY A 230      15.778   2.636   0.833  1.00 11.520          C  
ATOM   3534  C   GLY A 230      17.224   2.976   1.259  1.00 11.370          C  
ATOM   3535  O   GLY A 230      18.101   2.104   1.240  1.00 11.380          O  
ATOM   3536  H   GLY A 230      14.037   3.891   1.253  1.00 14.320          H  
ATOM   3537 1HA  GLY A 230      15.635   1.557   0.857  1.00 13.820          H  
ATOM   3538 2HA  GLY A 230      15.631   2.950  -0.200  1.00 13.820          H  
ATOM   3539  N   ILE A 231      17.452   4.224   1.684  1.00 11.390          N  
ATOM   3540  CA  ILE A 231      18.779   4.704   2.079  1.00 11.470          C  
ATOM   3541  C   ILE A 231      19.154   4.537   3.557  1.00 11.990          C  
ATOM   3542  O   ILE A 231      20.198   3.957   3.871  1.00 12.110          O  
ATOM   3543  CB  ILE A 231      18.905   6.214   1.737  1.00 16.030          C  
ATOM   3544  CG1 ILE A 231      18.799   6.399   0.212  1.00 16.030          C  
ATOM   3545  CG2 ILE A 231      20.251   6.816   2.293  1.00 16.030          C  
ATOM   3546  CD1 ILE A 231      18.609   7.839  -0.221  1.00 16.030          C  
ATOM   3547  H   ILE A 231      16.662   4.874   1.621  1.00 13.670          H  
ATOM   3548  HA  ILE A 231      19.510   4.156   1.489  1.00 13.760          H  
ATOM   3549  HB  ILE A 231      18.070   6.745   2.180  1.00 19.230          H  
ATOM   3550 1HG1 ILE A 231      19.702   6.010  -0.254  1.00 19.230          H  
ATOM   3551 2HG1 ILE A 231      17.949   5.824  -0.153  1.00 19.230          H  
ATOM   3552 1HG2 ILE A 231      20.321   7.870   2.059  1.00 19.230          H  
ATOM   3553 2HG2 ILE A 231      20.312   6.712   3.374  1.00 19.230          H  
ATOM   3554 3HG2 ILE A 231      21.094   6.291   1.840  1.00 19.230          H  
ATOM   3555 1HD1 ILE A 231      18.534   7.880  -1.307  1.00 19.230          H  
ATOM   3556 2HD1 ILE A 231      17.689   8.238   0.218  1.00 19.230          H  
ATOM   3557 3HD1 ILE A 231      19.441   8.441   0.092  1.00 19.230          H  
ATOM   3558  N   VAL A 232      18.339   5.075   4.460  1.00 12.410          N  
ATOM   3559  CA  VAL A 232      18.648   5.104   5.880  1.00 13.080          C  
ATOM   3560  C   VAL A 232      18.280   3.798   6.529  1.00 13.010          C  
ATOM   3561  O   VAL A 232      19.087   3.217   7.251  1.00 13.280          O  
ATOM   3562  CB  VAL A 232      17.867   6.233   6.579  1.00 18.040          C  
ATOM   3563  CG1 VAL A 232      18.117   6.215   8.098  1.00 18.040          C  
ATOM   3564  CG2 VAL A 232      18.254   7.541   5.987  1.00 18.040          C  
ATOM   3565  H   VAL A 232      17.466   5.471   4.148  1.00 14.890          H  
ATOM   3566  HA  VAL A 232      19.719   5.276   6.005  1.00 15.700          H  
ATOM   3567  HB  VAL A 232      16.800   6.073   6.428  1.00 21.650          H  
ATOM   3568 1HG1 VAL A 232      17.544   7.014   8.564  1.00 21.650          H  
ATOM   3569 2HG1 VAL A 232      17.814   5.263   8.529  1.00 21.650          H  
ATOM   3570 3HG1 VAL A 232      19.187   6.375   8.288  1.00 21.650          H  
ATOM   3571 1HG2 VAL A 232      17.681   8.312   6.483  1.00 21.650          H  
ATOM   3572 2HG2 VAL A 232      19.324   7.708   6.143  1.00 21.650          H  
ATOM   3573 3HG2 VAL A 232      18.038   7.545   4.921  1.00 21.650          H  
ATOM   3574  N   VAL A 233      17.044   3.358   6.309  1.00 12.770          N  
ATOM   3575  CA  VAL A 233      16.608   2.126   6.951  1.00 12.870          C  
ATOM   3576  C   VAL A 233      17.395   0.987   6.334  1.00 12.360          C  
ATOM   3577  O   VAL A 233      18.008   0.190   7.042  1.00 12.490          O  
ATOM   3578  CB  VAL A 233      15.097   1.913   6.795  1.00 17.980          C  
ATOM   3579  CG1 VAL A 233      14.707   0.574   7.311  1.00 17.980          C  
ATOM   3580  CG2 VAL A 233      14.368   3.015   7.532  1.00 17.980          C  
ATOM   3581  H   VAL A 233      16.447   3.901   5.679  1.00 15.320          H  
ATOM   3582  HA  VAL A 233      16.838   2.177   8.012  1.00 15.440          H  
ATOM   3583  HB  VAL A 233      14.842   1.931   5.769  1.00 21.570          H  
ATOM   3584 1HG1 VAL A 233      13.636   0.432   7.192  1.00 21.570          H  
ATOM   3585 2HG1 VAL A 233      15.230  -0.209   6.766  1.00 21.570          H  
ATOM   3586 3HG1 VAL A 233      14.968   0.514   8.365  1.00 21.570          H  
ATOM   3587 1HG2 VAL A 233      13.292   2.879   7.422  1.00 21.570          H  
ATOM   3588 2HG2 VAL A 233      14.632   2.980   8.588  1.00 21.570          H  
ATOM   3589 3HG2 VAL A 233      14.657   3.983   7.124  1.00 21.570          H  
ATOM   3590  N   GLY A 234      17.461   0.971   5.009  1.00 11.880          N  
ATOM   3591  CA  GLY A 234      18.211  -0.022   4.272  1.00 11.540          C  
ATOM   3592  C   GLY A 234      19.621  -0.137   4.831  1.00 11.650          C  
ATOM   3593  O   GLY A 234      20.031  -1.233   5.225  1.00 11.750          O  
ATOM   3594  H   GLY A 234      16.892   1.638   4.489  1.00 14.260          H  
ATOM   3595 1HA  GLY A 234      17.707  -0.985   4.328  1.00 13.850          H  
ATOM   3596 2HA  GLY A 234      18.252   0.269   3.219  1.00 13.850          H  
ATOM   3597  N   THR A 235      20.360   0.980   4.913  1.00 11.780          N  
ATOM   3598  CA  THR A 235      21.718   0.932   5.426  1.00 12.080          C  
ATOM   3599  C   THR A 235      21.773   0.414   6.862  1.00 12.560          C  
ATOM   3600  O   THR A 235      22.614  -0.435   7.169  1.00 12.790          O  
ATOM   3601  CB  THR A 235      22.396   2.321   5.338  1.00 16.790          C  
ATOM   3602  OG1 THR A 235      22.494   2.717   3.967  1.00 16.790          O  
ATOM   3603  CG2 THR A 235      23.781   2.275   5.931  1.00 16.790          C  
ATOM   3604  H   THR A 235      20.007   1.882   4.586  1.00 14.140          H  
ATOM   3605  HA  THR A 235      22.289   0.247   4.806  1.00 14.500          H  
ATOM   3606  HB  THR A 235      21.793   3.057   5.877  1.00 20.150          H  
ATOM   3607  HG1 THR A 235      21.611   3.013   3.661  1.00 20.150          H  
ATOM   3608 1HG2 THR A 235      24.241   3.257   5.853  1.00 20.150          H  
ATOM   3609 2HG2 THR A 235      23.708   1.997   6.958  1.00 20.150          H  
ATOM   3610 3HG2 THR A 235      24.388   1.546   5.397  1.00 20.150          H  
ATOM   3611  N   VAL A 236      20.897   0.894   7.748  1.00 12.830          N  
ATOM   3612  CA  VAL A 236      20.924   0.436   9.131  1.00 13.460          C  
ATOM   3613  C   VAL A 236      20.651  -1.054   9.263  1.00 13.420          C  
ATOM   3614  O   VAL A 236      21.325  -1.729  10.043  1.00 13.790          O  
ATOM   3615  CB  VAL A 236      19.932   1.232   9.996  1.00 18.590          C  
ATOM   3616  CG1 VAL A 236      19.787   0.594  11.403  1.00 18.590          C  
ATOM   3617  CG2 VAL A 236      20.456   2.660  10.138  1.00 18.590          C  
ATOM   3618  H   VAL A 236      20.214   1.607   7.460  1.00 15.400          H  
ATOM   3619  HA  VAL A 236      21.923   0.628   9.520  1.00 16.150          H  
ATOM   3620  HB  VAL A 236      18.952   1.237   9.508  1.00 22.310          H  
ATOM   3621 1HG1 VAL A 236      19.088   1.184  11.993  1.00 22.310          H  
ATOM   3622 2HG1 VAL A 236      19.409  -0.424  11.329  1.00 22.310          H  
ATOM   3623 3HG1 VAL A 236      20.759   0.580  11.898  1.00 22.310          H  
ATOM   3624 1HG2 VAL A 236      19.761   3.247  10.735  1.00 22.310          H  
ATOM   3625 2HG2 VAL A 236      21.420   2.630  10.630  1.00 22.310          H  
ATOM   3626 3HG2 VAL A 236      20.564   3.117   9.162  1.00 22.310          H  
ATOM   3627  N   PHE A 237      19.648  -1.571   8.552  1.00 13.110          N  
ATOM   3628  CA  PHE A 237      19.337  -2.992   8.626  1.00 13.260          C  
ATOM   3629  C   PHE A 237      20.500  -3.831   8.106  1.00 13.100          C  
ATOM   3630  O   PHE A 237      20.830  -4.878   8.679  1.00 13.410          O  
ATOM   3631  CB  PHE A 237      18.063  -3.311   7.855  1.00 18.500          C  
ATOM   3632  CG  PHE A 237      16.770  -2.817   8.505  1.00 18.500          C  
ATOM   3633  CD1 PHE A 237      16.728  -2.207   9.779  1.00 18.500          C  
ATOM   3634  CD2 PHE A 237      15.572  -3.009   7.845  1.00 18.500          C  
ATOM   3635  CE1 PHE A 237      15.536  -1.812  10.326  1.00 18.500          C  
ATOM   3636  CE2 PHE A 237      14.379  -2.615   8.407  1.00 18.500          C  
ATOM   3637  CZ  PHE A 237      14.362  -2.017   9.647  1.00 18.500          C  
ATOM   3638  H   PHE A 237      19.093  -0.956   7.950  1.00 15.730          H  
ATOM   3639  HA  PHE A 237      19.197  -3.271   9.665  1.00 15.910          H  
ATOM   3640 1HB  PHE A 237      18.136  -2.846   6.867  1.00 22.200          H  
ATOM   3641 2HB  PHE A 237      17.986  -4.383   7.708  1.00 22.200          H  
ATOM   3642  HD1 PHE A 237      17.630  -2.029  10.348  1.00 22.200          H  
ATOM   3643  HD2 PHE A 237      15.578  -3.484   6.864  1.00 22.200          H  
ATOM   3644  HE1 PHE A 237      15.523  -1.338  11.307  1.00 22.200          H  
ATOM   3645  HE2 PHE A 237      13.445  -2.774   7.869  1.00 22.200          H  
ATOM   3646  HZ  PHE A 237      13.417  -1.704  10.086  1.00 22.200          H  
ATOM   3647  N   ILE A 238      21.146  -3.367   7.032  1.00 12.730          N  
ATOM   3648  CA  ILE A 238      22.274  -4.112   6.507  1.00 12.770          C  
ATOM   3649  C   ILE A 238      23.360  -4.155   7.557  1.00 12.980          C  
ATOM   3650  O   ILE A 238      23.875  -5.232   7.829  1.00 13.230          O  
ATOM   3651  CB  ILE A 238      22.834  -3.477   5.216  1.00 17.860          C  
ATOM   3652  CG1 ILE A 238      21.796  -3.660   4.087  1.00 17.860          C  
ATOM   3653  CG2 ILE A 238      24.214  -4.140   4.851  1.00 17.860          C  
ATOM   3654  CD1 ILE A 238      22.053  -2.816   2.857  1.00 17.860          C  
ATOM   3655  H   ILE A 238      20.805  -2.530   6.554  1.00 15.280          H  
ATOM   3656  HA  ILE A 238      21.962  -5.122   6.285  1.00 15.320          H  
ATOM   3657  HB  ILE A 238      22.970  -2.406   5.362  1.00 21.430          H  
ATOM   3658 1HG1 ILE A 238      21.781  -4.705   3.789  1.00 21.430          H  
ATOM   3659 2HG1 ILE A 238      20.817  -3.406   4.475  1.00 21.430          H  
ATOM   3660 1HG2 ILE A 238      24.613  -3.700   3.946  1.00 21.430          H  
ATOM   3661 2HG2 ILE A 238      24.930  -3.985   5.651  1.00 21.430          H  
ATOM   3662 3HG2 ILE A 238      24.076  -5.213   4.700  1.00 21.430          H  
ATOM   3663 1HD1 ILE A 238      21.268  -3.004   2.124  1.00 21.430          H  
ATOM   3664 2HD1 ILE A 238      22.042  -1.761   3.134  1.00 21.430          H  
ATOM   3665 3HD1 ILE A 238      23.012  -3.065   2.418  1.00 21.430          H  
ATOM   3666  N   ILE A 239      23.660  -3.017   8.192  1.00 13.020          N  
ATOM   3667  CA  ILE A 239      24.694  -2.945   9.222  1.00 13.440          C  
ATOM   3668  C   ILE A 239      24.353  -3.838  10.395  1.00 13.690          C  
ATOM   3669  O   ILE A 239      25.221  -4.540  10.911  1.00 14.040          O  
ATOM   3670  CB  ILE A 239      24.872  -1.509   9.721  1.00 18.650          C  
ATOM   3671  CG1 ILE A 239      25.475  -0.703   8.606  1.00 18.650          C  
ATOM   3672  CG2 ILE A 239      25.793  -1.481  10.975  1.00 18.650          C  
ATOM   3673  CD1 ILE A 239      25.413   0.749   8.819  1.00 18.650          C  
ATOM   3674  H   ILE A 239      23.182  -2.156   7.905  1.00 15.620          H  
ATOM   3675  HA  ILE A 239      25.629  -3.275   8.798  1.00 16.130          H  
ATOM   3676  HB  ILE A 239      23.903  -1.079   9.962  1.00 22.380          H  
ATOM   3677 1HG1 ILE A 239      26.517  -0.983   8.506  1.00 22.380          H  
ATOM   3678 2HG1 ILE A 239      24.970  -0.937   7.679  1.00 22.380          H  
ATOM   3679 1HG2 ILE A 239      25.929  -0.465  11.324  1.00 22.380          H  
ATOM   3680 2HG2 ILE A 239      25.360  -2.060  11.787  1.00 22.380          H  
ATOM   3681 3HG2 ILE A 239      26.756  -1.889  10.716  1.00 22.380          H  
ATOM   3682 1HD1 ILE A 239      25.877   1.242   7.968  1.00 22.380          H  
ATOM   3683 2HD1 ILE A 239      24.378   1.047   8.906  1.00 22.380          H  
ATOM   3684 3HD1 ILE A 239      25.939   1.022   9.715  1.00 22.380          H  
ATOM   3685  N   ARG A 240      23.101  -3.809  10.835  1.00 13.640          N  
ATOM   3686  CA  ARG A 240      22.630  -4.632  11.936  1.00 14.020          C  
ATOM   3687  C   ARG A 240      23.010  -6.100  11.717  1.00 14.020          C  
ATOM   3688  O   ARG A 240      23.377  -6.801  12.663  1.00 14.420          O  
ATOM   3689  CB  ARG A 240      21.119  -4.482  12.081  1.00 19.480          C  
ATOM   3690  CG  ARG A 240      20.462  -5.253  13.211  1.00 19.480          C  
ATOM   3691  CD  ARG A 240      18.986  -4.975  13.280  1.00 19.480          C  
ATOM   3692  NE  ARG A 240      18.269  -5.449  12.085  1.00 19.480          N  
ATOM   3693  CZ  ARG A 240      16.953  -5.230  11.821  1.00 19.480          C  
ATOM   3694  NH1 ARG A 240      16.207  -4.550  12.670  1.00 19.480          N  
ATOM   3695  NH2 ARG A 240      16.413  -5.711  10.711  1.00 19.480          N  
ATOM   3696  H   ARG A 240      22.439  -3.163  10.396  1.00 16.370          H  
ATOM   3697  HA  ARG A 240      23.102  -4.283  12.853  1.00 16.820          H  
ATOM   3698 1HB  ARG A 240      20.871  -3.428  12.203  1.00 23.370          H  
ATOM   3699 2HB  ARG A 240      20.652  -4.811  11.165  1.00 23.370          H  
ATOM   3700 1HG  ARG A 240      20.598  -6.324  13.056  1.00 23.370          H  
ATOM   3701 2HG  ARG A 240      20.914  -4.965  14.162  1.00 23.370          H  
ATOM   3702 1HD  ARG A 240      18.565  -5.472  14.155  1.00 23.370          H  
ATOM   3703 2HD  ARG A 240      18.837  -3.898  13.362  1.00 23.370          H  
ATOM   3704  HE  ARG A 240      18.801  -5.984  11.409  1.00 23.370          H  
ATOM   3705 1HH1 ARG A 240      16.605  -4.186  13.521  1.00 23.370          H  
ATOM   3706 2HH1 ARG A 240      15.226  -4.398  12.472  1.00 23.370          H  
ATOM   3707 1HH2 ARG A 240      16.976  -6.236  10.059  1.00 23.370          H  
ATOM   3708 2HH2 ARG A 240      15.430  -5.563  10.520  1.00 23.370          H  
ATOM   3709  N   GLY A 241      22.914  -6.567  10.469  1.00 13.690          N  
ATOM   3710  CA  GLY A 241      23.244  -7.940  10.112  1.00 13.820          C  
ATOM   3711  C   GLY A 241      24.737  -8.211   9.791  1.00 14.000          C  
ATOM   3712  O   GLY A 241      25.079  -9.334   9.401  1.00 14.210          O  
ATOM   3713  H   GLY A 241      22.555  -5.942   9.735  1.00 16.430          H  
ATOM   3714 1HA  GLY A 241      22.933  -8.596  10.924  1.00 16.580          H  
ATOM   3715 2HA  GLY A 241      22.646  -8.220   9.246  1.00 16.580          H  
ATOM   3716  N   LEU A 242      25.622  -7.212   9.911  1.00 14.080          N  
ATOM   3717  CA  LEU A 242      27.036  -7.415   9.583  1.00 14.430          C  
ATOM   3718  C   LEU A 242      27.872  -7.686  10.818  1.00 14.650          C  
ATOM   3719  O   LEU A 242      27.640  -7.141  11.897  1.00 15.060          O  
ATOM   3720  CB  LEU A 242      27.654  -6.190   8.881  1.00 20.060          C  
ATOM   3721  CG  LEU A 242      27.067  -5.732   7.544  1.00 20.060          C  
ATOM   3722  CD1 LEU A 242      27.788  -4.466   7.092  1.00 20.060          C  
ATOM   3723  CD2 LEU A 242      27.160  -6.820   6.498  1.00 20.060          C  
ATOM   3724  H   LEU A 242      25.319  -6.299  10.254  1.00 16.900          H  
ATOM   3725  HA  LEU A 242      27.121  -8.282   8.937  1.00 17.320          H  
ATOM   3726 1HB  LEU A 242      27.516  -5.359   9.556  1.00 24.070          H  
ATOM   3727 2HB  LEU A 242      28.724  -6.360   8.755  1.00 24.070          H  
ATOM   3728  HG  LEU A 242      26.078  -5.490   7.690  1.00 24.070          H  
ATOM   3729 1HD1 LEU A 242      27.347  -4.115   6.160  1.00 24.070          H  
ATOM   3730 2HD1 LEU A 242      27.684  -3.697   7.849  1.00 24.070          H  
ATOM   3731 3HD1 LEU A 242      28.841  -4.685   6.930  1.00 24.070          H  
ATOM   3732 1HD2 LEU A 242      26.722  -6.457   5.569  1.00 24.070          H  
ATOM   3733 2HD2 LEU A 242      28.202  -7.082   6.329  1.00 24.070          H  
ATOM   3734 3HD2 LEU A 242      26.611  -7.701   6.826  1.00 24.070          H  
ATOM   3735  N   ARG A 243      28.908  -8.486  10.642  1.00 14.530          N  
ATOM   3736  CA  ARG A 243      29.836  -8.743  11.730  1.00 14.920          C  
ATOM   3737  C   ARG A 243      30.588  -7.468  12.120  1.00 14.920          C  
ATOM   3738  O   ARG A 243      31.094  -6.744  11.246  1.00 15.340          O  
ATOM   3739  CB  ARG A 243      30.837  -9.811  11.352  1.00 20.730          C  
ATOM   3740  CG  ARG A 243      30.302 -11.209  11.166  1.00 20.730          C  
ATOM   3741  CD  ARG A 243      31.410 -12.139  10.815  1.00 20.730          C  
ATOM   3742  NE  ARG A 243      32.009 -11.810   9.520  1.00 20.730          N  
ATOM   3743  CZ  ARG A 243      33.169 -12.315   9.046  1.00 20.730          C  
ATOM   3744  NH1 ARG A 243      33.866 -13.175   9.762  1.00 20.730          N  
ATOM   3745  NH2 ARG A 243      33.605 -11.941   7.853  1.00 20.730          N  
ATOM   3746  H   ARG A 243      29.041  -8.919   9.739  1.00 17.440          H  
ATOM   3747  HA  ARG A 243      29.266  -9.089  12.593  1.00 17.900          H  
ATOM   3748 1HB  ARG A 243      31.320  -9.521  10.424  1.00 24.880          H  
ATOM   3749 2HB  ARG A 243      31.600  -9.870  12.124  1.00 24.880          H  
ATOM   3750 1HG  ARG A 243      29.837 -11.553  12.089  1.00 24.880          H  
ATOM   3751 2HG  ARG A 243      29.568 -11.221  10.361  1.00 24.880          H  
ATOM   3752 1HD  ARG A 243      32.182 -12.072  11.581  1.00 24.880          H  
ATOM   3753 2HD  ARG A 243      31.025 -13.158  10.768  1.00 24.880          H  
ATOM   3754  HE  ARG A 243      31.511 -11.160   8.927  1.00 24.880          H  
ATOM   3755 1HH1 ARG A 243      33.538 -13.463  10.671  1.00 24.880          H  
ATOM   3756 2HH1 ARG A 243      34.732 -13.549   9.401  1.00 24.880          H  
ATOM   3757 1HH2 ARG A 243      33.070 -11.283   7.301  1.00 24.880          H  
ATOM   3758 2HH2 ARG A 243      34.470 -12.312   7.488  1.00 24.880          H  
ATOM   3759  N   SER A 244      30.766  -7.276  13.429  1.00 14.620          N  
ATOM   3760  CA  SER A 244      31.430  -6.116  14.034  1.00 14.790          C  
ATOM   3761  C   SER A 244      32.883  -5.932  13.609  1.00 14.940          C  
ATOM   3762  O   SER A 244      33.455  -4.855  13.783  1.00 15.120          O  
ATOM   3763  CB  SER A 244      31.366  -6.239  15.541  1.00 20.640          C  
ATOM   3764  OG  SER A 244      32.131  -7.325  15.984  1.00 20.640          O  
ATOM   3765  H   SER A 244      30.355  -7.946  14.066  1.00 17.540          H  
ATOM   3766  HA  SER A 244      30.876  -5.224  13.738  1.00 17.750          H  
ATOM   3767 1HB  SER A 244      31.730  -5.320  15.999  1.00 24.770          H  
ATOM   3768 2HB  SER A 244      30.329  -6.371  15.848  1.00 24.770          H  
ATOM   3769  HG  SER A 244      32.012  -7.360  16.940  1.00 24.770          H  
ATOM   3770  N   VAL A 245      33.459  -6.978  13.031  1.00 15.030          N  
ATOM   3771  CA  VAL A 245      34.830  -6.971  12.546  1.00 15.360          C  
ATOM   3772  C   VAL A 245      34.989  -5.985  11.382  1.00 15.500          C  
ATOM   3773  O   VAL A 245      36.088  -5.486  11.138  1.00 15.790          O  
ATOM   3774  CB  VAL A 245      35.262  -8.389  12.090  1.00 21.370          C  
ATOM   3775  CG1 VAL A 245      35.130  -9.357  13.263  1.00 21.370          C  
ATOM   3776  CG2 VAL A 245      34.433  -8.865  10.887  1.00 21.370          C  
ATOM   3777  H   VAL A 245      32.893  -7.803  12.947  1.00 18.040          H  
ATOM   3778  HA  VAL A 245      35.483  -6.653  13.359  1.00 18.430          H  
ATOM   3779  HB  VAL A 245      36.315  -8.366  11.811  1.00 25.650          H  
ATOM   3780 1HG1 VAL A 245      35.466 -10.349  12.961  1.00 25.650          H  
ATOM   3781 2HG1 VAL A 245      35.746  -9.001  14.089  1.00 25.650          H  
ATOM   3782 3HG1 VAL A 245      34.094  -9.410  13.586  1.00 25.650          H  
ATOM   3783 1HG2 VAL A 245      34.759  -9.863  10.597  1.00 25.650          H  
ATOM   3784 2HG2 VAL A 245      33.411  -8.889  11.157  1.00 25.650          H  
ATOM   3785 3HG2 VAL A 245      34.563  -8.201  10.042  1.00 25.650          H  
ATOM   3786  N   GLY A 246      33.901  -5.728  10.634  1.00 15.450          N  
ATOM   3787  CA  GLY A 246      33.974  -4.792   9.526  1.00 15.750          C  
ATOM   3788  C   GLY A 246      32.636  -4.143   9.158  1.00 15.710          C  
ATOM   3789  O   GLY A 246      32.507  -3.571   8.075  1.00 15.890          O  
ATOM   3790  H   GLY A 246      33.008  -6.177  10.844  1.00 18.540          H  
ATOM   3791 1HA  GLY A 246      34.689  -4.008   9.775  1.00 18.900          H  
ATOM   3792 2HA  GLY A 246      34.371  -5.310   8.655  1.00 18.900          H  
ATOM   3793  N   ALA A 247      31.647  -4.189  10.055  1.00 15.640          N  
ATOM   3794  CA  ALA A 247      30.363  -3.555   9.777  1.00 15.770          C  
ATOM   3795  C   ALA A 247      30.553  -2.064   9.512  1.00 16.200          C  
ATOM   3796  O   ALA A 247      31.351  -1.402  10.180  1.00 16.600          O  
ATOM   3797  CB  ALA A 247      29.401  -3.769  10.936  1.00 22.030          C  
ATOM   3798  H   ALA A 247      31.752  -4.718  10.915  1.00 18.770          H  
ATOM   3799  HA  ALA A 247      29.953  -4.010   8.884  1.00 18.920          H  
ATOM   3800 1HB  ALA A 247      28.451  -3.321  10.700  1.00 26.430          H  
ATOM   3801 2HB  ALA A 247      29.266  -4.837  11.106  1.00 26.430          H  
ATOM   3802 3HB  ALA A 247      29.808  -3.313  11.834  1.00 26.430          H  
ATOM   3803  N   SER A 248      29.806  -1.538   8.546  1.00 16.270          N  
ATOM   3804  CA  SER A 248      29.859  -0.137   8.156  1.00 16.830          C  
ATOM   3805  C   SER A 248      29.092   0.812   9.075  1.00 16.900          C  
ATOM   3806  O   SER A 248      28.373   0.393   9.982  1.00 17.040          O  
ATOM   3807  CB  SER A 248      29.385  -0.001   6.719  1.00 23.340          C  
ATOM   3808  OG  SER A 248      28.042  -0.361   6.584  1.00 23.340          O  
ATOM   3809  H   SER A 248      29.176  -2.135   8.034  1.00 19.520          H  
ATOM   3810  HA  SER A 248      30.907   0.166   8.181  1.00 20.200          H  
ATOM   3811 1HB  SER A 248      29.517   1.028   6.389  1.00 28.010          H  
ATOM   3812 2HB  SER A 248      29.998  -0.631   6.075  1.00 28.010          H  
ATOM   3813  HG  SER A 248      27.808  -0.174   5.668  1.00 28.010          H  
ATOM   3814  N   ARG A 249      29.305   2.114   8.856  1.00 16.940          N  
ATOM   3815  CA  ARG A 249      28.634   3.178   9.597  1.00 17.190          C  
ATOM   3816  C   ARG A 249      27.344   3.581   8.890  1.00 17.170          C  
ATOM   3817  O   ARG A 249      27.310   3.680   7.655  1.00 17.300          O  
ATOM   3818  CB  ARG A 249      29.557   4.381   9.738  1.00 23.970          C  
ATOM   3819  CG  ARG A 249      29.011   5.548  10.551  1.00 23.970          C  
ATOM   3820  CD  ARG A 249      30.025   6.616  10.708  1.00 23.970          C  
ATOM   3821  NE  ARG A 249      29.505   7.751  11.458  1.00 23.970          N  
ATOM   3822  CZ  ARG A 249      30.186   8.891  11.718  1.00 23.970          C  
ATOM   3823  NH1 ARG A 249      31.423   9.044  11.288  1.00 23.970          N  
ATOM   3824  NH2 ARG A 249      29.605   9.859  12.410  1.00 23.970          N  
ATOM   3825  H   ARG A 249      29.936   2.370   8.113  1.00 20.330          H  
ATOM   3826  HA  ARG A 249      28.384   2.807  10.593  1.00 20.630          H  
ATOM   3827 1HB  ARG A 249      30.490   4.067  10.203  1.00 28.760          H  
ATOM   3828 2HB  ARG A 249      29.799   4.764   8.748  1.00 28.760          H  
ATOM   3829 1HG  ARG A 249      28.158   5.986  10.037  1.00 28.760          H  
ATOM   3830 2HG  ARG A 249      28.703   5.207  11.540  1.00 28.760          H  
ATOM   3831 1HD  ARG A 249      30.892   6.219  11.239  1.00 28.760          H  
ATOM   3832 2HD  ARG A 249      30.324   6.964   9.720  1.00 28.760          H  
ATOM   3833  HE  ARG A 249      28.555   7.682  11.806  1.00 28.760          H  
ATOM   3834 1HH1 ARG A 249      31.873   8.312  10.760  1.00 28.760          H  
ATOM   3835 2HH1 ARG A 249      31.926   9.898  11.486  1.00 28.760          H  
ATOM   3836 1HH2 ARG A 249      28.657   9.747  12.741  1.00 28.760          H  
ATOM   3837 2HH2 ARG A 249      30.107  10.712  12.609  1.00 28.760          H  
ATOM   3838  N   HIS A 250      26.290   3.815   9.671  1.00 17.150          N  
ATOM   3839  CA  HIS A 250      25.007   4.223   9.138  1.00 17.320          C  
ATOM   3840  C   HIS A 250      25.018   5.660   8.680  1.00 17.320          C  
ATOM   3841  O   HIS A 250      25.847   6.461   9.117  1.00 17.400          O  
ATOM   3842  CB  HIS A 250      23.944   4.006  10.193  1.00 24.180          C  
ATOM   3843  CG  HIS A 250      24.200   4.812  11.372  1.00 24.180          C  
ATOM   3844  ND1 HIS A 250      25.207   4.499  12.273  1.00 24.180          N  
ATOM   3845  CD2 HIS A 250      23.610   5.935  11.835  1.00 24.180          C  
ATOM   3846  CE1 HIS A 250      25.219   5.403  13.238  1.00 24.180          C  
ATOM   3847  NE2 HIS A 250      24.257   6.283  12.999  1.00 24.180          N  
ATOM   3848  H   HIS A 250      26.365   3.725  10.685  1.00 20.580          H  
ATOM   3849  HA  HIS A 250      24.762   3.610   8.280  1.00 20.780          H  
ATOM   3850 1HB  HIS A 250      22.973   4.289   9.789  1.00 29.020          H  
ATOM   3851 2HB  HIS A 250      23.904   2.958  10.481  1.00 29.020          H  
ATOM   3852  HD2 HIS A 250      22.777   6.465  11.368  1.00 29.020          H  
ATOM   3853  HE1 HIS A 250      25.901   5.420  14.085  1.00 29.020          H  
ATOM   3854  HE2 HIS A 250      24.032   7.087  13.571  1.00 29.020          H  
ATOM   3855  N   GLN A 251      24.108   5.994   7.780  1.00 17.370          N  
ATOM   3856  CA  GLN A 251      24.010   7.352   7.289  1.00 17.530          C  
ATOM   3857  C   GLN A 251      22.737   8.005   7.797  1.00 17.660          C  
ATOM   3858  O   GLN A 251      21.779   7.302   8.137  1.00 17.730          O  
ATOM   3859  CB  GLN A 251      24.082   7.336   5.767  1.00 24.480          C  
ATOM   3860  CG  GLN A 251      25.345   6.599   5.260  1.00 24.480          C  
ATOM   3861  CD  GLN A 251      26.623   7.270   5.708  1.00 24.480          C  
ATOM   3862  OE1 GLN A 251      26.803   8.466   5.460  1.00 24.480          O  
ATOM   3863  NE2 GLN A 251      27.511   6.523   6.382  1.00 24.480          N  
ATOM   3864  H   GLN A 251      23.456   5.296   7.443  1.00 20.840          H  
ATOM   3865  HA  GLN A 251      24.854   7.930   7.670  1.00 21.040          H  
ATOM   3866 1HB  GLN A 251      23.198   6.839   5.363  1.00 29.370          H  
ATOM   3867 2HB  GLN A 251      24.091   8.357   5.386  1.00 29.370          H  
ATOM   3868 1HG  GLN A 251      25.353   5.578   5.640  1.00 29.370          H  
ATOM   3869 2HG  GLN A 251      25.332   6.585   4.172  1.00 29.370          H  
ATOM   3870 1HE2 GLN A 251      28.358   6.935   6.705  1.00 29.370          H  
ATOM   3871 2HE2 GLN A 251      27.336   5.527   6.596  1.00 29.370          H  
ATOM   3872  N   GLY A 252      22.708   9.335   7.852  1.00 17.830          N  
ATOM   3873  CA  GLY A 252      21.479  10.023   8.217  1.00 18.140          C  
ATOM   3874  C   GLY A 252      20.666  10.248   6.947  1.00 18.370          C  
ATOM   3875  O   GLY A 252      21.116   9.882   5.863  1.00 18.290          O  
ATOM   3876  H   GLY A 252      23.537   9.862   7.608  1.00 21.400          H  
ATOM   3877 1HA  GLY A 252      20.936   9.407   8.931  1.00 21.770          H  
ATOM   3878 2HA  GLY A 252      21.710  10.976   8.694  1.00 21.770          H  
ATOM   3879  N   PRO A 253      19.464  10.810   7.038  1.00 18.780          N  
ATOM   3880  CA  PRO A 253      18.592  11.145   5.925  1.00 19.120          C  
ATOM   3881  C   PRO A 253      19.193  11.988   4.810  1.00 18.920          C  
ATOM   3882  O   PRO A 253      19.850  13.007   5.050  1.00 18.960          O  
ATOM   3883  CB  PRO A 253      17.452  11.857   6.647  1.00 28.680          C  
ATOM   3884  CG  PRO A 253      17.407  11.219   8.009  1.00 28.680          C  
ATOM   3885  CD  PRO A 253      18.844  10.947   8.363  1.00 28.680          C  
ATOM   3886  HA  PRO A 253      18.271  10.206   5.492  1.00 22.940          H  
ATOM   3887 1HB  PRO A 253      17.696  12.915   6.737  1.00 34.420          H  
ATOM   3888 2HB  PRO A 253      16.520  11.789   6.081  1.00 34.420          H  
ATOM   3889 1HG  PRO A 253      16.922  11.904   8.723  1.00 34.420          H  
ATOM   3890 2HG  PRO A 253      16.785  10.305   7.977  1.00 34.420          H  
ATOM   3891 1HD  PRO A 253      19.287  11.746   8.936  1.00 34.420          H  
ATOM   3892 2HD  PRO A 253      18.861   9.996   8.904  1.00 34.420          H  
ATOM   3893  N   LEU A 254      18.893  11.582   3.578  1.00 18.870          N  
ATOM   3894  CA  LEU A 254      19.405  12.217   2.379  1.00 18.840          C  
ATOM   3895  C   LEU A 254      18.274  12.522   1.414  1.00 19.190          C  
ATOM   3896  O   LEU A 254      18.065  13.676   1.047  1.00 19.460          O  
ATOM   3897  OXT LEU A 254      17.615  11.600   0.930  1.00 28.260          O  
ATOM   3898  CB  LEU A 254      20.430  11.274   1.723  1.00 25.450          C  
ATOM   3899  CG  LEU A 254      21.206  11.786   0.475  1.00 25.450          C  
ATOM   3900  CD1 LEU A 254      22.602  11.139   0.475  1.00 25.450          C  
ATOM   3901  CD2 LEU A 254      20.488  11.416  -0.837  1.00 25.450          C  
ATOM   3902  H   LEU A 254      18.314  10.761   3.464  1.00 22.640          H  
ATOM   3903  HA  LEU A 254      19.897  13.154   2.658  1.00 22.610          H  
ATOM   3904 1HB  LEU A 254      21.160  11.005   2.478  1.00 30.540          H  
ATOM   3905 2HB  LEU A 254      19.909  10.370   1.434  1.00 30.540          H  
ATOM   3906  HG  LEU A 254      21.300  12.857   0.539  1.00 30.540          H  
ATOM   3907 1HD1 LEU A 254      23.173  11.493  -0.383  1.00 30.540          H  
ATOM   3908 2HD1 LEU A 254      23.128  11.408   1.387  1.00 30.540          H  
ATOM   3909 3HD1 LEU A 254      22.499  10.056   0.419  1.00 30.540          H  
ATOM   3910 1HD2 LEU A 254      21.069  11.786  -1.680  1.00 30.540          H  
ATOM   3911 2HD2 LEU A 254      20.396  10.340  -0.911  1.00 30.540          H  
ATOM   3912 3HD2 LEU A 254      19.498  11.859  -0.875  1.00 30.540          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 -1354.56 160.3 906.157 -83.231 29.5169 52.9155 478.058 -522.546 -1.70522 -12.2432 -417.081 -65.6863 -102.736 -62.2003 -43.9378 -16.607 -1.01269 4.19122 16.4657 104.789 184.071 -50.8461 60.8198 -22.8565 29.4687 186.726 -543.768
MET:NtermProteinFull_1 -3.52328 0.35215 2.60069 -0.44035 0.10826 0.212 0.88444 -1.07557 -0.00942 -0.06714 -0.88337 0.85839 0 0 0 0 0 -0.08282 0.06549 1.40809 0 0 0 0.60916 0 0.11117 1.12789
ILE_2 -4.4921 0.70393 0.90396 -0.55859 0.27041 0.15497 1.22956 -1.08283 -0 -0 -0.28353 0.2689 0 0 0 0 0 -0.00434 0.03459 1.41741 0 0.12104 0 0.73287 -0.13627 0.53166 -0.18836
LEU_3 -5.638 0.98271 1.83964 -0.49094 0.14272 0.1313 1.10454 -1.66332 -0 -0 -0.42445 0.19797 0 0 0 0 0 -0.0507 0.1702 0.15511 0 -0.03732 0 0.18072 -0.22898 0.64547 -2.98335
ASN_4 -5.31005 0.54046 5.40305 -0.40575 0.03511 0.80116 2.35906 -2.45859 -0 -0 -2.26047 -0.15555 0 0 0 0 0 -0.03591 0.01389 0 3.08043 0.0406 0 -0.93687 -0.1578 0.70376 1.25653
LYS_5 -6.80875 0.51192 5.06086 -0.51962 0.21738 0.32383 2.24344 -2.48058 -0.00942 -0.06714 -1.07836 0.1162 0 0 0 0 0 0.09593 0.05567 2.23164 0 -0.0498 0 -1.5107 -0.24045 0.86987 -1.03807
ALA_6 -4.82991 0.60491 3.50877 -0.0234 0 0 2.03297 -2.29255 -0 -0 -1.34966 -0.39221 0 0 0 0 0 -0.04698 0 0 0 -0.15822 0 1.8394 -0.38044 0.63468 -0.85264
LEU_7 -4.72229 0.30856 4.30757 -0.46856 0.19725 0.10355 2.01694 -2.27849 -0 -0 -1.39032 0.22962 0 0 0 0 0 0.09893 0.01946 0.34477 0 -0.27681 0 0.18072 -0.36346 0.41433 -1.27824
MET_8 -7.27467 0.52356 4.73961 -0.55246 0.25057 0.04268 2.76748 -2.80178 -0 -0 -2.27104 -0.10203 0 0 0 0 0 -0.00849 0.23673 2.00606 0 0.09623 0 0.60916 0.09824 0.28813 -1.35203
LEU_9 -7.87208 0.64349 3.42887 -0.49476 0.26443 0.12027 2.60268 -2.77266 -0 -0 -2.43749 0.2262 0 0 0 0 0 0.11373 0.02165 0.28029 0 -0.30664 0 0.18072 0.06584 0.27469 -5.66079
GLY_10 -3.71447 0.31125 4.51613 -5e-05 0 0 2.49123 -2.36092 -0 -0 -2.6035 -0.4208 0 0 0 0 0 -0.08808 0 0 0 0.18729 0 0.83697 0.37805 0.21753 -0.24934
ALA_11 -4.04481 0.12348 4.39792 -0.02265 0 0 2.52438 -2.35565 -0 -0 -3.11373 -0.36453 0 0 0 0 0 -0.01622 0 0 0 -0.32859 0 1.8394 0.28331 0.18987 -0.88782
LEU_12 -7.00852 0.90064 4.4174 -0.48847 0.22657 0.11191 2.53884 -2.66372 -0 -0 -2.22935 0.21998 0 0 0 0 0 0.12718 0.27787 0.45568 0 -0.24906 0 0.18072 -0.37276 0.41268 -3.14242
ALA_13 -4.85698 0.36851 4.22522 -0.02116 0 0 2.93379 -2.63512 -0 -3e-05 -2.88722 -0.36203 0 0 0 0 0 0.03383 0 0 0 -0.18825 0 1.8394 -0.26596 0.35587 -1.46014
LEU_14 -5.34687 0.43511 5.57734 -0.48415 0.23718 0.11631 2.79951 -2.79385 -0 -0 -2.65176 0.21957 0 0 0 0 0 0.11484 0.07168 0.31899 0 -0.29448 0 0.18072 -0.34287 0.26482 -1.57793
THR_15 -4.54746 0.36021 5.82164 -0.20242 0.11831 0.0731 2.94603 -2.69337 -0 -0 -3.6276 -0.08977 0 0 0 0 0 0.03843 0.00141 0.07667 0 0.02548 2.3078 -1.0874 -0.12643 0.33944 -0.26593
THR_16 -6.45181 0.51088 4.75871 -0.20024 0.116 0.07334 2.54912 -2.73411 -0.01479 -0.12386 -1.74158 -0.12701 0 0 0 0 0 0.01019 0.00126 0.07633 0 0.02582 2.29858 -1.0874 0.0765 0.28578 -1.69829
VAL_17 -7.80483 0.8032 4.00776 -0.32188 0.25434 0.07321 2.72213 -2.95597 -0 -0 -1.73582 -0.14255 0 0 0 0 0 -0.0465 0.03517 0.10825 0 -0.23997 0 1.9342 -0.0499 0.48354 -2.87564
MET_18 -6.64167 0.51157 4.03169 -0.70954 0.21338 0.22104 2.20139 -2.1178 -0.01881 -0.11238 -2.3609 -0.05553 0 0 0 0 0 -0.0392 0.08394 0.96721 0 0.0381 0 0.60916 -0.16227 0.6896 -2.651
SER_19 -2.7305 0.57174 3.40671 -0.03135 0 0.07353 1.57125 -1.52423 -0 -0 -0.69443 -0.50117 0 0 0 0 0 -0.02547 0.01783 0.81327 0 0.3402 0.60225 -0.77834 5.67552 1.64159 8.4284
PRO_20 -3.59771 0.7555 2.02074 -0.12934 0.02119 0.07955 0.42544 -0.7882 -0 -0 -0.4056 0.60141 0 0 0 0 0 0.00298 0.00509 0.17383 0 0.11974 0 -2.4119 5.95061 1.59397 4.41729
CYS_21 -6.28517 0.70902 3.05386 -0.04436 0 0.01613 1.76759 -1.62862 -0.01881 -0.11238 -0.76194 -0.16708 0 0 0 0 0 -0.01227 0.00045 0.30414 0 0.18244 0 3.6196 0.0004 0.59114 1.21414
GLY_22 -1.13375 0.05348 0.79711 -5e-05 0 0 0.29373 -0.51246 -0 -0 0.2815 -0.39697 0 0 0 0 0 -0.08955 0 0 0 0.17266 0 0.83697 -0.13398 0.39087 0.55956
GLY_23 -2.85786 0.24172 3.19547 -0.00145 0 0 1.5526 -1.60106 -0 -0 -0.76451 -0.34556 0 0 0 0 0 -0.11699 0 0 0 -1.35503 0 0.83697 0.31968 0.16616 -0.72984
GLU_24 -1.66877 0.08573 1.86414 -0.45685 0.25951 1.43621 0.44664 -0.93143 -0.02212 -0.1423 -0.23276 -3.05747 0 0 0 0 0 -0.08922 0.00565 0 3.83134 -0.34086 0 -2.7348 -0.11257 0.25718 -1.60278
ASP_25 -1.68058 0.15288 1.88614 -0.12315 0.02109 0.38194 0.12663 -0.89425 -0.02856 -0.16237 -0.18023 -0.28255 0 0 0 0 0 -0.07355 0.00838 0 2.3794 -0.3495 0 -2.3716 -0.78514 0.2474 -1.72763
ILE_26 -5.61527 0.77305 3.36794 -0.46935 0.31218 0.09937 1.6451 -2.05325 -0 -0 -0.96654 -0.03367 0 0 0 0 0 -0.05065 0.03659 0.38467 0 -0.75973 0 0.73287 -0.68457 0.33527 -2.946
VAL_27 -3.85212 0.45772 0.89039 -0.27241 0.162 0.05868 0.34137 -1.01531 -0.0091 -0.06538 -0.39193 -0.47083 0 0 0 0 0 -0.02628 0.05128 0.23245 0 -0.59115 0 1.9342 -0.37863 0.52901 -2.41603
ALA_28 -4.24045 0.66878 1.90523 -0.02268 0 0 1.55775 -1.6878 -0 -0 -1.70966 -0.15901 0 0 0 0 0 -0.01887 0 0 0 -0.16617 0 1.8394 -0.51657 0.37904 -2.17101
ASP_29 -2.15199 0.14419 3.37003 -0.23806 0.0661 0.78083 1.55743 -1.49266 -0.00031 -0.0085 -1.43269 -1.07579 0 0 -0.63471 0 0 0.01133 0.0453 0 1.97074 -0.51428 0 -2.3716 -0.3193 0.2237 -2.07024
HIS_30 -8.23844 0.74247 6.31181 -0.69906 0.01811 0.878 2.79263 -3.52912 -0 -3e-05 -2.60257 0.0712 0 0 -1.00502 0 0 0.0327 0.0689 0 2.13672 -0.29752 0 -0.45461 0.19069 0.30688 -3.27628
VAL_31 -3.12454 0.11393 2.53718 -0.29445 0.21412 0.07324 1.15035 -1.28124 -0.01404 -0.14274 -1.42894 -0.43093 0 0 -1.0856 0 0 -0.00864 0.00197 0.14137 0 -0.24458 0 1.9342 0.14462 0.32095 -1.42378
ALA_32 -3.00262 0.25638 0.41886 -0.02354 0 0 0.284 -0.98849 -0 -0 -0.28242 -0.22474 0 0 0 0 0 -0.01667 0 0 0 0.02673 0 1.8394 -0.0429 0.21727 -1.53875
SER_33 -2.62315 0.10113 2.6215 -0.01937 0 0.0178 1.21205 -1.19828 -0.04729 -0.39704 -1.67535 0.22787 0 0 -0.55706 0 0 -0.0084 0.00106 0.65954 0 -0.15121 0.90847 -0.77834 0.06511 0.408 -1.23295
TYR_34 -7.18761 1.96143 1.9077 -0.52952 0.02928 -0.04595 2.43224 -2.00271 -0 -0 0.06936 -0.2854 0 0 0 0 0 0.05116 0.0098 0 2.93109 0.57133 0.00147 1.2797 2.20035 0.90028 4.294
GLY_35 -3.41015 1.27116 2.10902 -6e-05 0 0 1.10464 -1.41604 -0.01041 -0.10688 -0.13423 -0.42287 0 0 0 0 0 0.16285 0 0 0 0.04362 0 0.83697 2.70193 0.94482 3.67437
VAL_36 -7.77902 1.70444 2.94489 -0.34389 0.42009 0.07488 2.15145 -2.52114 -0 -0 -0.61404 -0.78702 0 0 0 0 0 -0.02205 0.03408 0.2449 0 -0.33556 0 1.9342 0.40937 0.93305 -1.55136
ASN_37 -4.01014 0.358 3.6184 -0.18396 0.01333 0.31693 1.91183 -1.72791 -0.02619 -0.12348 -2.5238 -0.97822 0 0 -1.60512 0 0 0.02182 0.13587 0 1.9502 -1.02033 0 -0.93687 -0.68705 0.78587 -4.71084
LEU_38 -6.6561 0.79811 3.38722 -0.73629 0.54424 0.31566 0.63287 -2.26298 -0.02065 -0.17897 0.1084 0.07914 0 0 0 0 0 0.15291 0.02374 1.06368 0 -0.02294 0 0.18072 -0.37605 0.68161 -2.28567
TYR_39 -7.08362 0.72902 3.1246 -0.87413 0.05213 0.18504 1.11844 -2.45988 -0.033 -0.30034 -0.78765 -0.45603 0 0 -0.64619 0 0 0.00951 0.45636 0 2.41391 -0.193 0.00874 1.2797 0.16519 0.6014 -2.6898
GLN_40 -7.70691 0.66874 6.51515 -0.80049 0.19382 0.56785 2.97085 -3.40751 -0.01062 -0.0807 -2.30589 -0.88802 0 0 -2.14389 0 0 -0.06494 0.20091 0 4.64332 0.20589 0 -0.18838 0.30611 0.34631 -0.97839
SER_41 -5.11741 0.61438 2.52663 -0.02978 0.00076 0.0485 1.18776 -1.71616 -0.01438 -0.16353 0.12872 -1.05211 0 0 0 0 0 -0.03289 0.00289 0.42973 0 -0.18691 0.62483 -0.77834 0.05839 0.48467 -2.98426
TYR_42 -6.54385 0.36011 1.46055 -0.54922 0.0224 0.26786 2.17308 -1.69379 -7e-05 -0.00049 -0.45173 -0.14118 0 0 -1.11323 -0.25802 0 0.07535 0.08858 0 2.39618 -0.26222 0.03234 1.2797 0.29549 0.55669 -2.00545
GLY_43 -2.72119 0.42024 2.34358 -0.00029 0 0 0.95719 -1.30031 -0.00353 -0.0467 0.46277 -0.1652 0 0 -0.53105 0 0 -0.06277 0 0 0 -0.66899 0 0.83697 0.20867 0.90571 0.6351
PRO_44 -2.26717 0.36003 0.76681 -0.11392 0.01431 0.07125 0.35654 -0.46713 -0.01644 -0.13637 0.43689 0.59978 0 0 0 0 0 -0.01969 0.00433 0.1821 0 0.2051 0 -2.4119 -0.07066 0.92646 -1.57968
SER_45 -3.66829 0.27249 3.71083 -0.02913 0 0.06861 1.85536 -1.6811 -0.01099 -0.13777 -1.50896 -0.22554 0 0 -0.4996 0 0 0.25729 0.00017 0.09085 0 -0.49426 0.6003 -0.77834 0.0224 0.42407 -1.73161
GLY_46 -2.95167 0.15875 2.71921 -0.00013 0 0 1.56191 -1.35567 -0 -0 -2.27449 -0.22576 0 0 -1.7366 0 0 -0.07037 0 0 0 0.74363 0 0.83697 -0.05055 0.6225 -2.02227
GLN_47 -6.77325 1.00771 4.53797 -0.64051 0.12783 0.43113 1.97318 -2.41257 -0.01498 -0.06842 -0.6308 -0.99769 0 0 -1.18424 0 0 0.60437 0.24296 0 2.54634 0.39036 0 -0.18838 0.75288 1.03837 0.74225
TYR_48 -8.74275 1.19823 3.17705 -0.94326 0.12249 0.49127 2.07555 -2.55184 -0.01075 -0.13646 -2.59242 -0.13573 0 0 -1.18424 0 0 -0.01864 0.00088 0 1.68694 -0.09439 0.07252 1.2797 0.93409 1.15081 -4.22095
THR_49 -4.32801 0.52116 3.33353 -0.10048 0.05395 0.07084 1.37579 -1.71024 -0.01314 -0.15528 -2.12339 -0.8592 0 0 0 -0.73847 0 -0.01822 0.10513 0.13532 0 -0.62804 2.34636 -1.0874 0.07795 0.92271 -2.81912
HIS_D_50 -6.82422 0.54178 5.56832 -0.39384 0.01233 0.47275 2.95608 -2.90669 -0.04201 -0.35072 -3.3497 -0.27671 0 0 0 0 0 0.00855 0.02787 0 2.01047 -0.2937 0 -0.45461 -0.07186 0.70358 -2.66233
GLU_51 -5.21841 0.5145 4.97333 -0.2118 0.03095 0.32242 0.76289 -2.34605 -0.0107 -0.12417 -0.50953 -0.51822 0 0 0 0 0 0.01101 0.0712 0 3.07681 0.06637 0 -2.7348 0.10639 0.60985 -1.12797
PHE_52 -8.85721 1.44084 4.32881 -0.62606 0.12677 0.35848 2.06441 -2.89395 -0 -0 -1.79265 0.04627 0 0 0 0 0 -0.05864 0.00504 0 2.27516 -0.1414 0 1.0402 0.06441 0.35269 -2.26684
ASP_53 -3.53769 0.19882 5.03026 -0.12058 0.03726 0.3778 2.53133 -2.26013 -0.01834 -0.14806 -3.80606 -0.79477 0 0 -1.63973 0 0 -0.0722 0.10539 0 2.65033 -0.5721 0 -2.3716 -0.15813 0.33234 -4.23587
GLY_54 -3.15322 0.37666 3.1891 -6e-05 0 0 0.47399 -1.61695 -0.01208 -0.03849 -0.22018 -0.37421 0 0 0 0 0 -0.1241 0 0 0 -1.49586 0 0.83697 -0.64631 0.41038 -2.39435
ASP_55 -5.54716 0.53331 6.13666 -0.1023 0.00316 0.29145 2.28217 -2.81311 -0.01982 -0.16109 -3.31763 -0.14474 0 0 0 0 0 0.00386 5e-05 0 2.75734 0.26989 0 -2.3716 -0.27753 0.57703 -1.90005
GLU_56 -7.2656 0.95902 7.53408 -0.46321 0.07156 0.63377 2.97601 -3.28788 -0.02141 -0.07718 -1.851 -0.91944 0 0 0 -0.73847 0 0.02399 0.01295 0 4.99056 -0.081 0 -2.7348 -0.09133 0.81972 0.49034
GLN_57 -6.63089 0.50125 4.13592 -0.4087 0.13847 0.29626 2.21423 -2.09503 -0.02998 -0.165 -2.39287 -0.68685 0 0 0 0 0 0.06421 0.05984 0 3.94518 0.08572 0 -0.18838 0.76306 0.89245 0.49888
PHE_58 -7.96168 1.03782 2.78152 -0.48638 0.05655 0.20189 2.28764 -2.07888 -0.03931 -0.20368 -2.13054 -0.03856 0 0 0 0 0 0.00159 0.23001 0 2.38429 -0.34733 0 1.0402 0.81485 0.72543 -1.72457
TYR_59 -8.96408 1.02215 3.61768 -0.91068 0.06248 0.48799 2.78926 -2.92034 -0.01696 -0.12084 -2.32879 -0.32007 0 0 0 0 0 -0.01018 0.01049 0 1.67063 -0.44058 0.0021 1.2797 -0.29275 0.56687 -4.81593
VAL_60 -7.26519 0.54735 2.69586 -0.26505 0.1531 0.05169 1.24547 -2.39417 -0 -0 -1.11399 -0.14475 0 0 0 0 0 -0.04907 0.00551 0.22561 0 -0.64622 0 1.9342 -0.33486 0.43667 -4.91783
ASP_61 -6.0335 0.39261 6.99249 -0.21803 0.08702 0.68878 4.06853 -3.22656 -0.00398 -0.01158 -5.95294 -1.39339 0 0 -0.67593 0 0 -0.05332 0.00311 0 2.08127 -0.75267 0 -2.3716 -0.40373 0.43766 -6.34576
LEU_62 -5.82131 0.54085 3.29286 -0.67607 0.31497 0.1908 1.80994 -2.09737 -0 -0 0.28351 0.02255 0 0 0 0 0 -0.12093 0.05541 2.35199 0 -0.09513 0 0.18072 -0.30225 0.50388 0.43442
GLY_63 -1.95898 0.28569 2.39761 -6e-05 0 0 0.95023 -1.13685 -0 -0 -1.47418 -0.39922 0 0 -0.67593 0 0 -0.13486 0 0 0 0.34036 0 0.83697 -0.13827 0.31355 -0.79395
ARG_64 -4.67025 0.38978 5.65171 -0.77597 0.12512 0.45936 2.01344 -2.15968 -0 -0 -2.15294 0.00977 0 0 0 -1.05577 0 -0.03661 0.03215 2.69944 0 -0.26885 0 -1.2888 0.26022 0.53643 -0.23147
LYS_65 -2.81626 0.20603 2.83508 -0.32957 0.0583 0.21201 1.2204 -1.35579 -0 -0 -0.57153 -0.40476 0 0 0 0 0 -0.1109 0.01688 1.48581 0 -0.15257 0 -1.5107 0.28875 0.56038 -0.36844
GLU_66 -5.05095 0.30531 5.47811 -0.35804 0.09302 0.47318 2.66023 -2.52553 -0 -0 -3.34971 -0.52917 0 0 0 -1.05577 0 -0.00038 0.03679 0 3.29408 0.0099 0 -2.7348 0.02764 0.2442 -2.98188
THR_67 -4.10778 0.25651 1.32426 -0.16421 0.08351 0.05948 0.61206 -1.29495 -0 -0 -0.59132 -0.02637 0 0 0 0 0 0.01185 0.05437 0.05086 0 0.0801 2.27329 -1.0874 -0.01795 0.54754 -1.93615
VAL_68 -6.90081 0.94344 2.9288 -0.29302 0.23005 0.05094 2.55348 -2.45659 -0 -0 -2.44506 -0.17881 0 0 0 0 0 0.14345 0.00596 0.01601 0 -0.30619 0 1.9342 0.0558 0.81037 -2.90798
TRP_69 -7.06363 1.02255 1.98359 -1.175 0.08268 0.99951 1.07014 -1.83525 -0.01365 -0.12036 -0.25511 -0.37272 0 0 0 0 0 0.00547 0.62256 0 1.36029 -0.50395 0 1.6906 0.35651 0.82216 -1.32361
CYS_70 -6.42377 0.66334 2.49509 -0.06836 0.00023 0.03988 1.18824 -1.62266 -0.01183 -0.05573 -2.02252 -0.20003 0 0 0 0 0 -0.05001 0.02715 0.48593 0 0.00343 0 3.6196 -0.02143 0.59614 -1.35732
LEU_71 -7.28121 1.27178 4.08043 -0.74326 0.29192 0.27104 2.50709 -2.475 -0.01501 -0.0683 -1.26645 -0.01758 0 0 0 0 0 0.03053 0.24126 1.05993 0 0.80937 0 0.18072 1.12107 1.41339 1.41174
PRO_72 -5.31782 1.02813 3.55346 -0.06714 1e-05 0.041 1.87434 -1.76473 -0 -0 -1.19765 0.59629 0 0 0 0 0 0.15368 0.0267 0.21005 0 -0.70747 0 -2.4119 1.54452 1.53934 -0.8992
VAL_73 -2.93889 0.41961 2.15089 -0.30626 0.20863 0.06981 1.25606 -1.20968 -0 -0 -0.58847 -0.08001 0 0 0 0 0 -0.05676 0.00097 0.47365 0 0.13869 0 1.9342 0.28193 0.50473 2.25909
LEU_74 -7.53848 0.95171 4.5761 -0.66141 0.25418 0.27075 2.78635 -2.70232 -0 -0 -1.51162 -0.05767 0 0 0 0 0 0.19366 0.06072 0.84844 0 -0.00042 0 0.18072 0.30137 0.54932 -1.4986
ARG_75 -5.77852 0.47773 4.52812 -0.93432 0.22406 0.82117 2.15235 -2.38516 -0.00105 -0.00527 -1.05829 -0.23653 0 0 0 -0.92811 0 -0.10108 0.03809 2.23297 0 -0.15914 0 -1.2888 0.03172 0.69254 -1.67751
GLN_76 -3.00546 0.28824 2.88285 -0.69306 0.09877 0.77566 1.22052 -1.50763 -0 -0 -1.60791 -0.85441 0 0 0 0 0 -0.04229 0.02995 0 2.33277 0.14611 0 -0.18838 -0.04495 0.51037 0.34115
PHE_77 -10.4634 1.11819 4.18041 -0.52105 0.36692 0.19782 2.89808 -2.89675 -0.01427 -0.05671 -1.67746 -0.12478 0 0 0 0 0 -0.00825 0.17308 0 3.74406 0.00162 0 1.0402 -0.14443 0.42763 -1.75904
ARG_78 -4.9792 0.57477 3.28057 -0.43455 0.05389 0.21379 1.86609 -1.71908 -0 -0 -0.28187 0.51292 0 0 0 0 0 0.0281 0.05209 1.88409 0 0.1513 0 -1.2888 -0.18479 0.35649 0.08581
PHE_79 -4.86905 0.50123 2.13913 -0.62516 0.03884 0.3261 0.99025 -1.30316 -0.01183 -0.05573 -0.32235 0.04358 0 0 0 0 0 -0.0242 0.10135 0 2.37323 0.00812 0 1.0402 -0.0513 0.25878 0.55803
ASP_80 -4.44527 0.84639 5.79552 -0.1736 0.00785 0.52935 3.0853 -2.42314 -0 -0 -3.58881 -0.88309 0 0 -0.89581 0 0 -0.04848 0.03056 0 2.90573 -0.05008 0 -2.3716 -0.30146 0.836 -1.14463
PRO_81 -6.6601 1.09188 5.17707 -0.06723 0 0.04223 2.50621 -2.2777 -0 -0 -1.4966 0.58173 0 0 0 0 0 -0.21025 0.06444 0.20252 0 -0.83351 0 -2.4119 0.05783 1.15377 -3.07963
GLN_82 -4.8762 0.328 5.51738 -0.6712 0.10277 0.70287 2.53231 -2.56646 -0 -0 -4.53371 -0.31789 0 0 -0.89581 0 0 -0.0141 0.01086 0 2.81933 -0.24584 0 -0.18838 0.02163 0.63807 -1.63637
PHE_83 -9.47201 1.2056 5.46084 -0.63045 0.05278 0.27935 3.88393 -3.18243 -0 -0 -3.39108 0.08021 0 0 0 0 0 0.2644 0.14265 0 2.58235 -0.05455 0 1.0402 -0.18772 0.4448 -1.48114
ALA_84 -6.31471 0.90593 4.29261 -0.02271 0 0 2.52187 -2.75753 -0.00032 -0.00127 -1.861 -0.38321 0 0 0 0 0 0.13217 0 0 0 -0.33993 0 1.8394 -0.25756 0.53563 -1.71063
LEU_85 -7.10987 0.53943 5.93669 -0.47988 0.21585 0.11259 2.71793 -3.14879 -0 -0 -2.17824 0.2097 0 0 0 0 0 0.15641 0.07074 0.36319 0 -0.27887 0 0.18072 -0.43879 0.45345 -2.67776
THR_86 -5.35623 0.40879 5.12925 -0.20201 0.11178 0.07322 3.19635 -2.74586 -0 -0 -2.92525 -0.11692 0 0 0 0 0 0.06062 0.00042 0.0856 0 0.01957 2.3056 -1.0874 -0.11922 0.36926 -0.79243
ASN_87 -9.14696 1.20375 7.53104 -0.31967 0.00909 0.58765 4.3208 -4.16094 -0.00137 -0.00654 -3.74319 -0.06963 0 0 0 -1.18613 0 0.00137 0.23506 0 2.43401 0.57824 0 -0.93687 0.31955 0.63218 -1.71856
ILE_88 -6.56025 0.37198 5.3941 -0.66756 0.49966 0.15479 2.79362 -2.82962 -0 -0 -2.32316 0.15635 0 0 0 0 0 -0.00862 0.02767 0.55755 0 -0.3431 0 0.73287 0.27644 0.88127 -0.88602
ALA_89 -3.87578 0.24031 4.10112 -0.02113 0 0 2.26406 -2.27312 -0 -0 -1.77904 -0.3468 0 0 0 0 0 0.04222 0 0 0 -0.29164 0 1.8394 -0.26433 0.59522 0.2305
VAL_90 -5.77971 0.36758 4.91394 -0.30548 0.19683 0.06986 2.77107 -2.77818 -0 -0 -2.29455 -0.09706 0 0 0 0 0 -0.06032 0.01493 0.05194 0 -0.31122 0 1.9342 -0.27996 0.28119 -1.30494
LEU_91 -9.43746 0.99268 5.69361 -0.48146 0.21666 0.11089 3.41372 -3.61414 -0 -0 -2.82597 0.23346 0 0 0 0 0 0.05039 0.1129 0.34739 0 -0.28037 0 0.18072 -0.19162 0.45743 -5.02116
LYS_92 -6.81478 0.35277 8.02411 -0.36496 0.04048 0.18612 3.63875 -3.50498 -0.01663 -0.09876 -4.27865 -0.16583 0 0 0 -0.27888 0 0.03414 0.1113 1.86202 0 0.02444 0 -1.5107 -0.1902 0.5953 -2.35493
HIS_93 -4.47175 0.30904 5.33959 -0.70754 0.01711 0.7312 2.24786 -2.58585 -0 -0 -1.75118 -0.29891 0 0 0 0 0 -0.00859 0.00047 0 1.54039 -0.23186 0 -0.45461 0.05273 0.31728 0.04539
ASN_94 -5.2664 0.19688 5.6148 -0.1798 0.03195 0.26559 2.5687 -2.82619 -0 -0 -2.07806 -0.30172 0 0 0 0 0 0.04367 0.02353 0 1.41039 0.43294 0 -0.93687 0.13903 0.14053 -0.72105
LEU_95 -9.09041 0.93482 6.0996 -0.47434 0.20686 0.11821 4.04045 -3.81058 -0 -0 -2.87225 0.18882 0 0 0 0 0 0.0745 0.22856 0.32967 0 -0.29097 0 0.18072 -0.10806 0.55024 -3.69415
ASN_96 -6.06932 0.41693 6.54678 -0.1689 0.01924 0.24954 3.26907 -3.19053 -0 -0 -2.9489 -0.34669 0 0 0 -0.42088 0 0.15452 0.00094 0 1.45529 0.4135 0 -0.93687 -0.10266 0.67937 -0.97954
SER_97 -4.05547 0.26579 5.15034 -0.02283 0 0.02115 2.32665 -2.37147 -0 -0 -1.9589 -0.34425 0 0 0 0 0 0.0486 0.00456 0.48218 0 0.30407 0.6007 -0.77834 0.04714 0.33321 0.05315
LEU_98 -6.63255 0.60761 5.32979 -0.49259 0.26099 0.127 2.86395 -2.95966 -0 -0 -1.91693 0.21634 0 0 0 0 0 0.1003 0.03376 0.294 0 -0.31745 0 0.18072 -0.20271 0.4153 -2.09212
ILE_99 -8.59934 1.25972 5.90205 -0.5084 0.46623 0.10261 2.8639 -3.62133 -0 -0 -1.32543 -0.06697 0 0 0 0 0 -0.04269 0.03633 0.56661 0 -0.42753 0 0.73287 -0.20098 0.68343 -2.17896
LYS_100 -3.22758 0.1728 3.65406 -0.3047 0.03141 0.13785 1.37395 -1.6943 -0 -0 -0.49496 0.00273 0 0 0 0 0 0.09593 0.03118 1.68581 0 -0.02778 0 -1.5107 -0.22039 0.54978 0.25508
ARG_101 -3.23362 0.19749 3.15943 -0.44689 0.05145 0.22402 1.18509 -1.50055 -0 -0 -0.7411 0.40171 0 0 0 0 0 0.02615 0.08831 2.06355 0 -0.04537 0 -1.2888 -0.3002 0.30192 0.14259
SER_102 -4.50727 0.25006 5.89911 -0.0397 0.00417 0.07174 3.296 -2.76215 -0.01145 -0.07847 -3.14565 -0.33587 0 0 0 -0.58862 0 -0.0431 0.00695 0.05664 0 -0.07306 1.75626 -0.77834 0.51375 0.4979 -0.01113
ASN_103 -3.04125 0.26459 3.62693 -0.33114 0.06404 0.64793 1.3744 -1.76798 -0.00812 -0.15483 -1.46455 -1.49661 0 0 0 0 0 0.02299 0.07657 0 2.73489 -0.374 0 -0.93687 0.25217 0.46407 -0.04677
SER_104 -1.76469 0.2268 2.75585 -0.03207 0.0013 0.05712 0.72136 -1.23038 -0.02475 -0.29546 0.14453 -0.97286 0 0 0 0 0 -0.04399 0 0.5078 0 -0.10121 0.60391 -0.77834 -0.46308 0.22449 -0.46367
THR_105 -3.24267 0.1713 3.135 -0.19144 0.12865 0.06769 1.43831 -1.53991 -0.02015 -0.18733 -0.62672 -0.13202 0 0 0 -0.58862 0 0.00876 0.04546 0.15262 0 -0.33877 2.26851 -1.0874 0.41276 0.28495 0.15898
ALA_106 -4.18745 0.52694 1.26934 -0.02186 0 0 1.00491 -1.44746 -0.02017 -0.10314 -0.65326 -0.19272 0 0 0 0 0 0.00687 0 0 0 0.02483 0 1.8394 0.45565 0.29521 -1.20293
ALA_107 -3.67888 0.32623 1.22177 -0.02252 0 0 1.08201 -1.29057 -0.01035 -0.07904 -0.93634 -0.38545 0 0 -0.64619 0 0 -7e-05 0 0 0 -0.3903 0 1.8394 -0.01718 0.22995 -2.75754
THR_108 -6.41923 1.03242 3.75428 -0.12485 0.01893 0.04535 2.40678 -2.35607 -0.0208 -0.16489 -1.18438 0.00125 0 0 0 -0.42088 0 0.00462 0.18313 1.69195 0 -0.12022 4.13134 -1.0874 -0.12087 0.65392 1.90439
ASN_109 -5.44579 0.57224 4.03554 -0.31671 0.06471 0.61317 1.33213 -2.07626 -0.01663 -0.09876 -0.40794 -1.40058 0 0 -0.72629 0 0 0.0524 0.09517 0 2.63909 -0.27221 0 -0.93687 -0.29688 0.81911 -1.77137
GLU_110 -4.72892 0.4905 4.13853 -0.21763 0.06395 0.35375 1.3386 -1.97094 -0 -0 -2.11366 -0.61473 0 0 0 -0.27888 0 -0.04333 0.22453 0 2.94947 -0.05469 0 -2.7348 -0.34241 0.4517 -3.08897
VAL_111 -5.30338 1.08634 1.79719 -0.28638 0.22189 0.06053 1.56318 -1.60677 -0.0208 -0.16489 -0.44474 0.15323 0 0 0 0 0 -0.04152 0.07289 0.05854 0 -0.42357 0 1.9342 -0.4944 0.9412 -0.89726
PRO_112 -5.60697 1.13182 1.52294 -0.11899 0.00497 0.08786 0.66115 -0.87067 -0.00018 -0.00048 -0.84905 0.25294 0 0 0 0 0 0.06615 0.01361 0.22123 0 -0.94364 0 -2.4119 -0.68887 1.22026 -6.3078
GLU_113 -6.18958 0.39513 7.50899 -0.25551 0.02666 0.34056 4.07452 -3.18873 -0 -0 -5.15776 -0.30734 0 0 -1.04806 0 0 -0.02305 0.03073 0 2.86859 0.11661 0 -2.7348 -0.43484 0.84008 -3.1378
VAL_114 -5.41207 0.53578 0.92562 -0.28821 0.1643 0.06824 0.43894 -1.42764 -0.01638 -0.06568 -0.03981 -0.4927 0 0 0 0 0 0.06767 0.00968 0.13347 0 -0.25027 0 1.9342 0.06324 0.71144 -2.94019
THR_115 -7.96381 1.23501 3.60808 -0.18842 0.16416 0.0691 2.85727 -2.67509 -0 -0 -2.45968 -0.22331 0 0 0 0 0 -0.06257 0.04086 0.12881 0 -0.08737 2.33244 -1.0874 0.14135 1.38068 -2.7899
VAL_116 -6.90091 1.39858 -0.1448 -0.27534 0.23977 0.059 0.98676 -1.64391 -0.0162 -0.0652 -0.56624 -0.25483 0 0 0 0 0 0.15692 0.05304 0.36806 0 -0.6601 0 1.9342 -0.07661 1.55796 -3.84986
PHE_117 -8.59992 1.4287 2.86681 -0.8226 0.08613 0.12102 2.30154 -2.67405 -0.02357 -0.09906 -2.0246 -0.58678 0 0 0 0 0 -0.01809 0.0027 0 2.25047 -0.21585 0 1.0402 -0.0312 0.88129 -4.11688
SER_118 -3.3051 0.37628 2.64866 -0.03402 0.00227 0.02545 0.74152 -1.44834 -0 -0 -0.75943 -0.17051 0 0 0 -0.60279 0 -0.04748 0.01221 0.478 0 0.39038 1.94073 -0.77834 0.15245 0.63685 0.25878
LYS_119 -4.14703 0.34173 3.11795 -0.33901 0.05731 0.22054 1.24118 -1.43347 -0.0093 -0.07117 -1.50877 -0.39121 0 0 0 0 0 -0.06345 0.065 1.3497 0 -0.13663 0 -1.5107 0.3306 0.42727 -2.45946
SER_120 -5.32176 1.2512 4.24369 -0.03053 0 0.05286 1.67901 -2.07921 -0.02937 -0.10559 -0.13983 -1.00404 0 0 -0.93879 0 0 0.01825 0.21894 0.95978 0 -0.02924 0.62531 -0.77834 -0.00745 0.84729 -0.56781
PRO_121 -4.86174 0.76186 1.19483 -0.08773 0.00027 0.0547 0.42732 -0.70811 -0 -0 0.59894 0.65738 0 0 0 0 0 -0.15193 0.00592 0.56841 0 -0.45951 0 -2.4119 -0.50477 0.91706 -3.99901
VAL_122 -5.59174 0.76545 1.03126 -0.31071 0.43275 0.08121 1.09286 -1.45438 -0.0074 -0.05483 -0.47111 -1.0431 0 0 -0.93879 0 0 0.15719 0.05713 0.42648 0 0.3692 0 1.9342 1.2211 0.37177 -1.93145
THR_123 -4.47944 0.78884 2.45193 -0.16847 0.0954 0.05953 0.80536 -1.40394 -0.00871 -0.0586 -1.30031 -0.98508 0 0 -0.24532 0 0 0.10157 0.00074 0.25133 0 -0.36877 2.29217 -1.0874 1.89676 0.51276 -0.84966
LEU_124 -3.46322 0.82775 2.14772 -0.68576 0.35585 0.27658 0.70745 -1.19768 -0 -0 -0.45372 -0.02321 0 0 -0.24532 0 0 0.48158 0.00014 0.78348 0 -0.12875 0 0.18072 0.77752 10.3843 10.7255
GLY_125 -1.82269 0.79969 1.35138 -0.00012 0 0 0.22028 -0.6898 -0 -0 0.32472 -0.17996 0 0 0 0 0 -0.16502 0 0 0 -1.41651 0 0.83697 -0.11742 17.4844 16.6259
GLN_126 -3.35792 0.85439 2.55514 -0.31367 0.11264 0.29696 0.50704 -1.17081 -0 -0 -0.49018 -0.76388 0 0 0 0 0 0.24514 0.01387 0 2.6982 -0.10819 0 -0.18838 0.69542 9.0019 10.5877
PRO_127 -7.80987 2.64782 4.2064 -0.18913 0.0141 0.12987 1.26514 -1.93961 -0.0128 -0.05087 -1.69947 0.40393 0 0 0 0 0 0.17961 0.04778 0.18364 0 -0.53279 0 -2.4119 1.56544 2.29584 -1.70685
ASN_128 -6.87662 0.38916 5.65797 -0.17526 0.047 0.26238 3.1503 -2.86871 -0.01302 -0.09855 -3.46734 -0.23015 0 0 0 -1.25575 0 0.0899 0.05187 0 2.38816 0.16926 0 -0.93687 0.46141 0.96455 -2.29032
ILE_129 -7.76465 0.77761 3.34866 -0.54928 0.56545 0.11665 2.91557 -2.47215 -0.0101 -0.03436 -2.7503 -0.08414 0 0 0 0 0 0.04855 0.06298 1.95685 0 -0.59676 0 0.73287 -0.26002 0.64885 -3.34774
LEU_130 -10.4961 1.10669 2.35138 -0.50451 0.21031 0.12985 2.38792 -2.6461 -0.01389 -0.05056 -3.00639 0.00291 0 0 0 0 0 -0.05057 0.34042 1.05434 0 -0.24524 0 0.18072 -0.17465 0.90108 -8.52236
ILE_131 -10.3965 1.6668 2.61632 -0.55346 0.3497 0.15522 2.94343 -2.86845 -0.01289 -0.04273 -2.78655 0.15059 0 0 0 0 0 -0.01083 0.22176 3.31749 0 -0.77078 0 0.73287 -0.09875 0.76103 -4.62568
CYS:disulfide_132 -7.15587 1.71835 3.63901 -0.06544 0.01645 0.04744 2.60846 -2.37325 -0.01974 -0.06786 -2.19762 -0.48161 0 0 0 0 -0.50634 -0.03145 0.40141 0.33476 0 0.05985 0 3.6196 0.09421 0.78214 0.4225
LEU_133 -8.7666 1.11434 2.47411 -0.49501 0.39049 0.14629 2.46555 -2.32122 -0.00298 -0.00887 -2.60708 -0.00968 0 0 0 0 0 -0.03785 0.83449 2.00306 0 -0.27143 0 0.18072 0.29888 0.8072 -3.8056
VAL_134 -6.69152 0.75567 1.50295 -0.27964 0.19503 0.06025 2.08196 -1.82277 -0.00585 -0.0173 -2.25473 -0.41422 0 0 0 0 0 -0.04279 0.10255 0.20668 0 -0.63083 0 1.9342 -0.1229 0.6212 -4.82206
ASP_135 -4.34346 0.36867 5.77885 -0.10648 0.00455 0.30998 2.47394 -2.51876 -0.00357 -0.03835 -4.73434 -1.16296 0 0 -0.80771 -0.86397 0 0.04253 0.00704 0 2.32862 -0.10503 0 -2.3716 -0.00397 0.31398 -5.43204
ASN_136 -3.86755 0.30395 4.23626 -0.19825 0.02735 0.33989 1.37596 -1.93537 -0.01598 -0.06691 -2.12663 -1.02302 0 0 -1.534 0 0 -0.08368 0.06946 0 1.97568 -1.01809 0 -0.93687 -0.39132 0.34396 -4.52515
ILE_137 -7.99365 1.11347 2.56835 -0.58111 0.50936 0.20206 1.40427 -2.33622 -0.00357 -0.03835 -1.19468 -0.48016 0 0 0 0 0 0.17083 0.33401 2.92179 0 -0.65683 0 0.73287 -0.66731 0.65482 -3.34004
PHE_138 -5.24419 0.70551 1.60652 -0.91898 0.05828 0.59586 0.62666 -1.21059 -0.01598 -0.06691 -0.17514 -0.16103 0 0 0 0 0 0.03697 0.16885 0 1.53614 -0.19575 0 1.0402 0.76024 1.48348 0.63016
PRO_139 -3.63606 0.65558 2.03111 -0.14749 8e-05 0.10393 0.87383 -0.9903 -0 -0 -0.94374 0.18219 0 0 0 0 0 0.00487 0.0048 0.21914 0 -1.13748 0 -2.4119 0.67003 1.83445 -2.68697
PRO_140 -3.17414 0.66535 0.19545 -0.17821 0.07148 0.12852 0.02364 -0.34956 -0 -0 -0.1474 -0.05666 0 0 0 0 0 0.37204 0.0595 0.28938 0 -0.69268 0 -2.4119 0.92765 1.1659 -3.11165
VAL_141 -4.25404 0.86513 2.66551 -0.29725 0.27286 0.07891 1.77421 -1.62438 -0.01673 -0.07899 -1.33807 -0.97958 0 0 0 0 0 0.37888 0.04351 0.39653 0 0.6011 0 1.9342 3.00183 0.70699 4.1306
VAL_142 -5.88642 0.91361 1.28721 -0.38072 0.35112 0.09449 1.10096 -1.52811 -0.00655 -0.02341 -1.87498 -0.29404 0 0 -0.44687 0 0 -0.05752 0.03314 0.97021 0 -0.47765 0 1.9342 1.75039 1.00611 -1.53485
ASN_143 -3.90291 0.39924 4.16951 -0.17939 0.00961 0.29366 2.568 -2.02483 -0.02713 -0.11943 -2.54762 -0.54299 0 0 0 -0.50279 0 -0.06985 0.09649 0 2.88945 -0.16903 0 -0.93687 0.01358 0.75107 0.16777
ILE_144 -7.71859 1.56549 0.45607 -0.50431 0.60427 0.12058 0.80519 -1.471 -0.01127 -0.05834 -1.23469 -0.09292 0 0 -0.56843 0 0 -0.04777 0.03595 0.31713 0 -0.74152 0 0.73287 -0.09963 0.54769 -7.36324
THR_145 -4.51806 0.14006 3.04942 -0.22586 0.23228 0.09614 2.27416 -1.90221 -0.01699 -0.10506 -1.8966 -1.33307 0 0 0 0 0 0.01582 0.04003 0.49515 0 0.03995 2.30683 -1.0874 -0.17382 0.66098 -1.90823
TRP_146 -14.8432 3.30355 3.98643 -0.74722 0.10532 0.26382 2.91281 -3.82593 -0.01646 -0.15282 -1.98605 -0.21661 0 0 0 0 0 0.05983 0.4395 0 2.68275 -0.40576 0 1.6906 0.09546 1.37377 -5.2802
LEU_147 -7.85605 0.54926 4.90508 -0.44551 0.20095 0.11556 2.56107 -3.07429 -0.00766 -0.02542 -2.42308 -0.05117 0 0 0 0 0 0.07996 0.29284 1.60954 0 0.11731 0 0.18072 0.09736 1.30935 -1.86416
SER_148 -5.40578 0.36792 5.24837 -0.03095 0.00048 0.0561 2.90792 -2.57087 -0.0077 -0.14738 -3.04595 -0.9327 0 0 0 -0.67051 0 0.01884 0.00511 0.43225 0 0.37732 0.88741 -0.77834 0.28635 0.60651 -2.39561
ASN_149 -3.83396 0.13786 4.43593 -0.18317 0.03508 0.30808 2.44097 -2.08854 -0.0153 -0.14818 -1.74481 -1.01265 0 0 -0.93866 -0.5247 0 -0.08628 0 0 1.87263 -1.02528 0 -0.93687 -0.21488 0.50442 -3.01833
GLY_150 -2.17224 0.25298 1.81209 -5e-05 0 0 0.02872 -1.07206 -0.00982 -0.03163 -0.33987 -0.38157 0 0 0 0 0 -0.16943 0 0 0 -1.46375 0 0.83697 -1.02551 0.31309 -3.42207
HIS_151 -4.43593 0.28904 4.88629 -0.44485 0.01347 0.47735 2.5452 -2.47063 -0 -0 -2.96662 -0.28992 0 0 0 0 0 -0.00806 0.00066 0 2.32999 0.08702 0 -0.45461 -0.46873 0.29999 -0.61034
SER_152 -2.58621 0.11567 1.92577 -0.02781 0.00018 0.02305 0.44397 -1.09875 -0.02454 -0.19577 -0.69144 -0.32924 0 0 0 0 0 -0.08439 0.0046 0.45644 0 0.06198 0.61273 -0.77834 -0.14197 0.13126 -2.18282
VAL_153 -7.05388 1.26738 1.33782 -0.29292 0.27414 0.0642 1.191 -1.9484 -0.01832 -0.18251 -0.55319 0.0436 0 0 0 0 0 -0.08462 0.00101 0.06966 0 -0.44026 0 1.9342 -0.47965 0.27102 -4.59973
THR_154 -2.60478 0.27284 1.92285 -0.1134 0.06565 0.06527 1.01823 -1.20539 -0.01471 -0.16414 -1.05064 -1.14612 0 0 0 0 0 0.17377 0.00607 0.07222 0 -0.71269 2.28974 -1.0874 -0.24285 0.62448 -1.831
GLU_155 -4.56769 0.52972 5.16145 -0.30079 0.11415 0.56672 2.02341 -2.29883 -0.00173 -0.02825 -1.98197 -0.45351 0 0 -0.87981 0 0 -0.01951 0.21033 0 3.08481 0.29342 0 -2.7348 0.4707 0.83119 0.01902
GLY_156 -2.52205 0.24001 2.61861 -6e-05 0 0 1.1455 -1.36606 -0.00598 -0.01926 -1.73144 -0.31138 0 0 -0.442 0 0 -0.04534 0 0 0 -1.50631 0 0.83697 1.40795 0.55122 -1.14962
VAL_157 -4.21815 0.49385 1.77682 -0.38668 0.36585 0.10032 0.98444 -1.34487 -0 -0 -0.5731 0.01248 0 0 0 0 0 -0.05156 0.16439 1.15884 0 -0.64382 0 1.9342 0.76462 0.35292 0.89056
SER_158 -3.20031 0.35855 3.38256 -0.02745 0 0.04727 1.26442 -1.52062 -0.02075 -0.13891 -1.06032 -1.04206 0 0 0 0 0 -0.0019 0.01172 0.45847 0 -0.41636 0.62991 -0.77834 0.09045 0.30619 -1.65748
GLU_159 -5.8739 0.25888 5.2576 -0.58803 0.14772 1.49202 2.18034 -2.33037 -0.01478 -0.11965 -2.59512 -0.1167 0 0 -1.0176 0 0 0.06311 0.14304 0 2.52342 0.49675 0 -2.7348 0.72448 0.15277 -1.95082
THR_160 -4.21774 0.33315 3.27547 -0.11453 0.07232 0.06934 1.46108 -1.72792 -0.00803 -0.08297 -1.61288 -0.45832 0 0 0 0 0 -0.02395 0.03724 0.07687 0 -0.53813 2.26758 -1.0874 0.29584 0.24983 -1.73315
SER_161 -1.77503 0.15913 2.12036 -0.02334 0 0.0538 0.8249 -0.94677 -0 -0 -0.08332 -0.63903 0 0 0 0 0 -0.03554 0.00679 0.12189 0 -0.54061 0.60249 -0.77834 -0.23379 0.30764 -0.85876
PHE_162 -7.12601 1.14339 1.38963 -0.7158 0.03871 0.08321 0.43404 -1.4475 -0 -0 -0.04048 -0.33455 0 0 0 0 0 -0.00245 0.01578 0 2.11459 0.16365 0 1.0402 -0.35704 0.49036 -3.11027
LEU_163 -5.87513 0.46153 3.56439 -0.47348 0.21453 0.0873 2.44769 -2.23504 -0 -0 -2.52971 0.08108 0 0 0 0 0 0.20188 0.02337 0.64088 0 -0.07786 0 0.18072 -0.3172 0.6798 -2.92525
SER_164 -3.27869 0.47116 1.81687 -0.03154 0 0.07223 0.4663 -1.14536 -0 -0 -0.18961 -0.38526 0 0 0 0 0 0.0052 0.02436 0.42949 0 -0.17833 0.60083 -0.77834 -0.2733 0.40895 -1.96503
LYS_165 -6.58437 0.38195 7.25321 -0.39803 0.03745 0.2268 3.37253 -2.86895 -0 -0 -4.45661 -0.18634 0 0 -0.7575 -0.86397 0 -0.04247 0.10224 2.55736 0 -0.15519 0 -1.5107 -0.19841 0.5715 -3.51948
SER_166 -2.15705 0.26873 3.18958 -0.03543 0 0.05571 1.47371 -1.43174 -0.00031 -0.0085 -1.48974 -0.82293 0 0 -0.7575 0 0 0.20761 0.00407 0.55894 0 0.99271 1.86252 -0.77834 1.09148 0.7966 3.02012
ASP_167 -5.51813 0.405 7.21885 -0.12407 0.04248 0.37907 3.01774 -3.01567 -0.01307 -0.13411 -3.06414 -0.48715 0 0 -1.0856 0 0 0.02193 0.0766 0 3.23707 -0.5193 0 -2.3716 1.20902 0.5079 -0.21719
HIS_168 -2.29286 0.32317 2.44828 -0.45478 0.02566 0.57785 0.82253 -1.22815 -0.01567 -0.10276 -1.72083 -0.46641 0 0 0 0 0 -0.02961 0.05188 0 1.58924 -0.37997 0 -0.45461 -0.04684 0.27175 -1.08212
SER_169 -4.4086 0.29149 4.47058 -0.02233 0 0.05509 2.07732 -2.15524 -0 -0 -2.24134 -0.51563 0 0 0 0 0 0.01859 0.05489 0.06177 0 -0.53832 0.60359 -0.77834 -0.18695 0.38477 -2.82867
PHE_170 -7.58996 1.15851 3.02183 -0.56312 0.10587 0.30834 2.03716 -2.1583 -0 -0 -1.8097 0.05906 0 0 0 0 0 0.04699 0.02029 0 2.16339 -0.33184 0 1.0402 -0.11948 0.55043 -2.06036
PHE_171 -7.77357 0.46915 3.90567 -1.12276 0.16833 0.6182 2.15627 -2.53011 -0 -0 -2.9441 -0.13517 0 0 0 0 0 0.04034 0.2124 0 1.57307 -0.59055 0 1.0402 -0.24222 0.40629 -4.74855
LYS_172 -6.7965 0.67774 4.94982 -0.32557 0.03096 0.13482 2.68365 -2.44307 -0 -0 -3.23187 -0.01589 0 0 -0.44687 0 0 -0.02672 0.10925 2.12663 0 -0.11261 0 -1.5107 0.02701 0.40897 -3.76096
ILE_173 -6.97469 1.00737 1.22448 -0.46922 0.42889 0.10108 0.84932 -1.55519 -0.01306 -0.1461 -0.13988 -0.0017 0 0 0 0 0 0.00558 0.01647 0.31073 0 -0.64369 0 0.73287 -0.00442 0.3995 -4.87166
SER_174 -5.72809 0.44958 4.66342 -0.02565 0 0.02163 2.93797 -2.4037 -0 -0 -3.3141 0.09192 0 0 -0.56843 0 0 -0.01373 0.00769 0.40861 0 0.19828 0.60668 -0.77834 -0.07924 0.34519 -3.18031
TYR_175 -10.7525 1.016 3.8948 -0.55311 0.03648 0.28181 2.79986 -2.99152 -0 -0 -3.79769 -0.28281 0 0 -1.46457 0 0 -0.0271 0.04472 0 2.35883 -0.13307 0.03604 1.2797 0.36765 0.38969 -7.49684
LEU_176 -8.98037 1.24164 3.38703 -0.4718 0.33602 0.11365 3.08606 -2.60958 -0 -0 -2.63535 0.05716 0 0 0 0 0 0.12523 0.59488 1.46227 0 -0.05282 0 0.18072 0.26026 0.42528 -3.47974
THR_177 -6.9219 1.4372 5.02239 -0.17397 0.17385 0.0604 2.23733 -2.79503 -0 -0 -2.43676 0.07539 0 0 -0.442 0 0 0.06613 0.0014 0.33387 0 -0.19634 2.51926 -1.0874 0.00626 0.84451 -1.2754
LEU_178 -7.60132 1.21077 4.17553 -0.62566 0.29129 0.21905 2.34429 -2.54002 -0.01531 -0.12752 -2.54671 0.04221 0 0 0 0 0 0.00172 0.40292 1.14289 0 -0.11088 0 0.18072 0.43911 1.03774 -2.07917
LEU_179 -4.4417 0.76417 3.22828 -0.43562 0.14437 0.08395 1.19743 -1.63435 -0.00173 -0.02825 -1.08551 0.24775 0 0 -0.87981 0 0 0.11917 0.19003 0.87865 0 -0.15042 0 0.18072 0.246 1.21298 -0.16389
PRO_180 -3.4055 0.60856 1.98912 -0.18894 0.003 0.13367 0.63167 -0.80875 -0 -0 -0.78062 0.07718 0 0 0 0 0 0.06616 0.01033 0.42546 0 -0.95735 0 -2.4119 -0.34089 1.18006 -3.76873
SER_181 -2.31314 0.11626 3.53771 -0.02235 0 0.05491 1.84602 -1.46612 -0 -0 -1.56141 -0.38503 0 0 -0.49513 0 0 0.18513 0.00147 0.06892 0 -0.52646 0.60004 -0.77834 -0.31922 0.51289 -0.94385
ALA_182 -1.41873 0.25814 1.49892 -0.02565 0.00028 0 0.39574 -0.73299 -0 -0 0.57728 -0.23664 0 0 0 0 0 -0.05713 0 0 0 0.02439 0 1.8394 -0.52512 0.32401 1.92191
GLU_183 -1.48104 0.05691 1.57759 -0.22906 0.05012 0.37837 0.50939 -0.74116 -0.01207 -0.13434 -0.18544 -0.51892 0 0 0 0 0 -0.00494 0.01371 0 2.74532 0.14928 0 -2.7348 -0.12775 0.37835 -0.31046
GLU_184 -6.80721 1.10106 8.23909 -0.3535 0.12568 0.53422 3.8674 -3.36412 -0.00081 -0.01321 -4.38265 -0.31882 0 0 -0.49513 -0.88751 0 -0.02738 0.12634 0 2.78645 -0.03244 0 -2.7348 -0.0641 0.58093 -2.12052
SER_185 -4.04735 0.13571 4.06765 -0.0499 0.00028 0.08739 2.45146 -1.94384 -0.00324 -0.01384 -2.84153 -0.12263 0 0 -0.93866 -0.5247 0 0.01933 0.07673 0.70899 0 -0.01837 1.93887 -0.77834 -0.28693 0.5684 -1.51453
TYR_186 -9.85589 1.16533 4.22103 -0.60743 0.02864 0.30886 3.31829 -2.89146 -0.023 -0.27489 -4.02578 -0.13565 0 0 0 -0.86996 0 0.28908 0.00717 0 2.04248 -0.3833 0.88172 1.2797 -0.10995 1.22654 -4.40848
ASP_187 -5.87397 0.73593 5.46518 -0.23682 0.02077 0.84157 2.90997 -2.74742 -0.00766 -0.02542 -3.03857 -0.31345 0 0 0 0 0 0.01579 0.04793 0 2.11705 -0.07844 0 -2.3716 -0.12728 1.32497 -1.34147
CYS:disulfide_188 -6.78364 0.54446 3.56381 -0.06326 0.00057 0.04711 2.00786 -2.25564 -0.00795 -0.02845 -2.05489 -0.48447 0 0 0 0 -0.50634 8e-05 0.00505 0.30393 0 -0.10449 0 3.6196 0.31909 0.77798 -1.0996
LYS_189 -5.16545 0.37724 3.30825 -0.48837 0.17935 0.23808 2.16981 -1.85887 -0.01262 -0.05083 -2.05767 0.09975 0 0 0 0 0 -0.0408 0.06686 2.63895 0 0.32871 0 -1.5107 0.34968 0.46787 -0.96075
VAL_190 -7.58518 1.34804 2.11705 -0.28248 0.26982 0.0665 2.34624 -2.12679 -0.00795 -0.02845 -2.83345 -0.44424 0 0 0 0 0 -0.04061 0.00134 0.20809 0 -0.67951 0 1.9342 -0.10092 0.57495 -5.26336
GLU_191 -4.74163 0.34265 4.184 -0.28538 0.05585 0.36369 2.57573 -1.96418 -0.01262 -0.05083 -3.10872 -0.28612 0 0 0 -0.50279 0 -0.01802 0.04488 0 3.23658 0.11941 0 -2.7348 -0.1623 0.57 -2.37461
HIS_192 -8.40108 0.83867 6.80743 -0.50975 0.0454 0.37027 3.26152 -3.44616 -0 -0 -2.22134 -1.13777 0 0 -1.1909 0 0 -0.02702 0.01697 0 2.0146 -0.41576 0 -0.45461 -0.02834 0.26408 -4.2138
TRP_193 -4.50733 0.6687 2.79572 -1.3518 0.09303 0.58013 1.23513 -1.52658 -0 -0 -0.28697 -0.335 0 0 0 0 0 -0.07028 0.13687 0 1.98412 -0.18722 0 1.6906 0.15638 0.50807 1.58356
GLY_194 -2.20479 0.2051 2.17652 -5e-05 0 0 0.83725 -1.15333 -0 -0 -0.97775 -0.38693 0 0 -1.1909 0 0 -0.10704 0 0 0 0.22764 0 0.83697 0.16748 0.50759 -1.06227
LEU_195 -5.64252 0.53256 3.18535 -0.46914 0.1521 0.09175 1.81007 -2.07147 -0 -0 -0.47276 0.11453 0 0 0 0 0 0.07284 0.13274 0.55829 0 -0.3495 0 0.18072 -0.15489 0.42011 -1.90922
ASP_196 -1.45493 0.09602 1.66205 -0.10819 0.00465 0.32607 0.14349 -0.66573 -0 -0 0.12537 -0.23317 0 0 0 0 0 0.01333 0.00516 0 2.01618 -0.16331 0 -2.3716 -0.27606 0.38868 -0.49197
LYS_197 -2.78531 0.50198 2.77344 -0.45052 0.12261 0.23944 0.62907 -1.18666 -0 -0 0.02191 -0.13996 0 0 0 0 0 0.00978 0.00463 1.74597 0 -0.01378 0 -1.5107 -0.21667 0.86573 0.61097
PRO_198 -3.78377 0.51667 1.79312 -0.12207 0.00082 0.08984 0.27675 -0.82401 -0 -0 -0.40701 0.25578 0 0 0 0 0 -0.06671 0.01979 0.16179 0 -1.12748 0 -2.4119 -0.46058 0.93589 -5.1531
LEU_199 -5.56775 0.48976 2.77678 -0.45936 0.20451 0.08295 2.40107 -1.86053 -0 -0 -2.46369 0.22112 0 0 0 0 0 0.00623 0.01358 0.43605 0 -0.35052 0 0.18072 -0.54984 0.36463 -4.07426
LEU_200 -4.23296 0.54455 2.11862 -0.58058 0.13155 0.15108 0.47294 -1.33885 -0 -0 -0.62664 0.21825 0 0 0 0 0 0.01184 0.01967 0.73971 0 -0.17629 0 0.18072 0.10074 0.40389 -1.86176
LYS_201 -5.02778 0.52833 4.98968 -0.45843 0.15142 0.2385 2.49946 -2.36222 -0.00872 -0.02467 -4.37128 -0.0682 0 0 0 0 0 0.1753 0.06675 1.75624 0 0.00249 0 -1.5107 0.2017 0.39102 -2.8311
HIS_202 -3.34126 0.34342 1.6999 -0.86947 0.03236 1.11483 0.45751 -1.0542 -0 -0 -0.90223 -0.8412 0 0 0 0 0 -0.00303 0.00286 0 1.83058 0.03164 0 -0.45461 0.25591 0.6061 -1.09088
TRP_203 -9.51753 1.0412 2.80681 -1.22218 0.14652 0.16956 2.02487 -2.51106 -0.00081 -0.01321 -2.12845 -0.86256 0 0 0 0 0 -0.01201 0.04844 0 2.12477 -0.17583 0 1.6906 0.67828 0.56777 -5.14482
GLU_204 -5.61527 0.96264 3.98765 -0.19512 0.02939 0.28644 1.60714 -2.08442 -0 -0 0.18932 -0.59869 0 0 0 0 0 -0.00148 0.03535 0 3.09989 -0.04255 0 -2.7348 0.43474 0.72431 0.08453
PRO_205 -3.96387 0.80892 1.50176 -0.08813 0.00029 0.05528 0.50232 -0.63533 -0 -0 -0.01818 0.67372 0 0 0 0 0 -0.12228 0.00819 0.53957 0 -0.40101 0 -2.4119 -0.13647 0.753 -2.93413
GLU_206 -2.13845 0.2037 1.72689 -0.23017 0.0395 0.40251 0.50744 -0.74902 -0 -0 -0.03842 -0.49166 0 0 0 0 0 0.0882 0.00645 0 2.9541 0.22563 0 -2.7348 1.50915 0.30793 1.58898
ILE_207 -5.20345 0.90739 2.07581 -0.57185 0.62809 0.13446 1.55218 -1.60925 -0.01376 -0.13918 -0.91832 -0.05266 0 0 0 0 0 0.01686 0.00259 1.60666 0 -0.76419 0 0.73287 1.64958 1.09884 1.13266
PRO_208 -1.62311 0.33014 0.77117 -0.18009 0.04608 0.12797 0.19544 -0.31486 -0 -0 -0.14086 0.03101 0 0 0 0 0 0.02612 0.00235 0.18004 0 -0.85499 0 -2.4119 0.20206 1.15954 -2.45388
ALA_209 -3.62277 0.72142 1.29693 -0.02298 0 0 0.86576 -1.27193 -0.01376 -0.13918 -0.99582 -0.19578 0 0 0 0 0 0.50431 0 0 0 -0.06607 0 1.8394 0.01658 0.84166 -0.24223
PRO_210 -4.5311 0.63515 4.44643 -0.13258 0.00073 0.09953 2.04937 -1.7792 -0.00322 -0.02743 -2.60192 0.19475 0 0 0 0 0 -0.02237 0.05437 0.15249 0 -1.14962 0 -2.4119 -0.61557 1.0723 -4.5698
MET_211 -3.48643 0.24441 2.80891 -0.73562 0.20714 0.19492 1.80494 -1.52739 -0 -0 -0.85844 0.00965 0 0 0 0 0 -0.07352 0.10165 1.01247 0 -0.0261 0 0.60916 -0.40959 0.5698 0.44597
SER_212 -3.57236 0.45555 4.53332 -0.03086 0.00071 0.05095 1.80902 -2.01281 -0.02141 -0.24464 -0.88573 -1.10482 0 0 -0.58 0 0 -0.03101 0.00019 0.19022 0 -0.21132 0.8522 -0.77834 -0.40418 0.36713 -1.61819
GLU_213 -6.7916 0.39743 7.65093 -0.21599 0.04945 0.3232 3.75851 -3.2246 -0.01644 -0.13637 -4.09694 -0.55452 0 0 -1.15659 0 0 0.03121 0.02109 0 2.87453 -0.17642 0 -2.7348 -0.30741 0.47692 -3.82843
LEU_214 -5.66014 0.25636 4.16562 -0.65626 0.22379 0.2123 2.20485 -2.39689 -0 -0 -1.85939 0.13237 0 0 0 0 0 -0.02217 0.05493 0.78722 0 -0.206 0 0.18072 0.03522 0.47973 -2.06771
THR_215 -4.71655 0.27617 4.82065 -0.11733 0.06906 0.0589 2.7014 -2.54903 -0.00322 -0.02743 -1.72368 -1.2414 0 0 0 0 0 0.41178 0.01545 0.19964 0 -0.1179 2.27242 -1.0874 -0.15352 0.39951 -0.51247
GLU_216 -6.9417 0.60517 8.20351 -0.29797 0.05357 0.33161 3.6419 -3.63785 -0.02616 -0.20689 -1.99096 -0.51299 0 0 0 0 0 -0.00372 0.19706 0 2.99469 -0.00232 0 -2.7348 -0.1535 0.55465 0.07328
THR_217 -6.58204 0.58803 5.4303 -0.20128 0.14904 0.07145 3.34875 -3.14054 -0 -0 -3.18983 0.00764 0 0 0 0 0 0.00865 0.02853 0.0523 0 -0.00486 2.25935 -1.0874 0.15195 0.59972 -1.51025
VAL_218 -4.84694 0.13631 4.01234 -0.31432 0.26017 0.07228 2.10894 -2.34732 -0 -0 -1.51245 -0.14269 0 0 0 0 0 -0.05553 0.00921 0.06759 0 -0.37485 0 1.9342 0.14833 0.32439 -0.52036
VAL_219 -6.53022 0.5106 3.58098 -0.31535 0.22301 0.07308 2.52942 -2.529 -0 -0 -2.63898 -0.28501 0 0 0 0 0 -0.06254 0.03921 0.14957 0 -0.31257 0 1.9342 -0.0657 0.37571 -3.32358
CYS_220 -8.25288 0.9218 5.0008 -0.0636 0 0.05296 2.60774 -2.83593 -0.03736 -0.19026 -2.77051 -0.27796 0 0 0 0 0 0.0031 0.07389 0.74455 0 0.28142 0 3.6196 0.29805 0.47147 -0.3531
ALA_221 -6.89814 1.52651 3.47595 -0.02242 0 0 2.38721 -2.97797 -0.00551 -0.02792 -2.68182 -0.34361 0 0 0 0 0 0.01182 0 0 0 -0.25279 0 1.8394 0.15426 0.56276 -3.25226
LEU_222 -9.00619 1.18332 4.54765 -0.71618 0.41811 0.29841 2.75148 -2.98311 -0.00662 -0.03879 -2.35447 0.14628 0 0 0 0 0 -0.02607 0.07448 0.81935 0 -0.19572 0 0.18072 -0.16378 0.74537 -4.32575
GLY_223 -4.68428 0.28428 4.35575 -4e-05 0 0 2.22473 -2.46212 -0 -0 -2.7286 -0.43068 0 0 0 0 0 0.03476 0 0 0 0.44593 0 0.83697 0.26973 0.47101 -1.38256
LEU_224 -7.75567 1.0299 4.3136 -0.47363 0.13285 0.09993 2.86692 -2.89356 -0 -0 -2.59529 0.22808 0 0 0 0 0 -0.02414 0.14647 0.64139 0 -0.2156 0 0.18072 0.20343 0.47967 -3.63495
SER_225 -7.36975 0.82927 6.72769 -0.0327 2e-05 0.02204 3.72747 -3.35309 -0.01117 -0.06678 -2.5848 0.02389 0 0 0 0 0 0.11517 0.02272 0.52821 0 0.28142 1.7522 -0.77834 -0.09501 0.6055 0.34395
VAL_226 -8.79199 1.67644 4.22621 -0.31499 0.27746 0.07111 3.46668 -3.31186 -0 -0 -2.43232 -0.22933 0 0 0 0 0 0.07835 0.00351 0.12904 0 -0.33876 0 1.9342 -0.11694 0.52347 -3.14973
GLY_227 -3.94156 0.22239 4.602 -4e-05 0 0 2.44688 -2.40984 -0.00662 -0.03879 -2.21043 -0.43836 0 0 0 0 0 0.00746 0 0 0 0.41239 0 0.83697 0.16549 0.49531 0.14325
LEU_228 -10.3206 1.49673 5.14045 -0.52046 0.26241 0.12956 4.04783 -3.64681 -0 -0 -3.3257 0.21746 0 0 0 0 0 0.19061 0.2679 0.30341 0 -0.30938 0 0.18072 0.01513 0.7191 -5.15165
VAL_229 -7.28393 1.11933 4.30368 -0.30074 0.19283 0.06844 3.52753 -3.02938 -0 -0 -2.63312 -0.13629 0 0 0 0 0 -0.04281 0.00178 0.04851 0 -0.33126 0 1.9342 -0.22104 0.88954 -1.89272
GLY_230 -2.51256 0.13997 3.03788 -4e-05 0 0 1.09697 -1.5614 -6e-05 -0.00021 -1.14329 -0.3986 0 0 0 0 0 -0.08435 0 0 0 0.47978 0 0.83697 0.16064 0.57469 0.6264
ILE_231 -5.39458 0.26384 4.1967 -0.49958 0.43265 0.09719 2.33402 -2.39734 -6e-05 -0.00021 -2.48266 0.10468 0 0 0 0 0 0.11018 0.03089 0.52195 0 -0.55265 0 0.73287 0.32004 0.57702 -1.60506
VAL_232 -6.97381 0.55086 3.39439 -0.3023 0.21711 0.06775 2.6086 -2.55677 -0.00795 -0.09858 -2.14005 -0.13209 0 0 0 0 0 -0.00261 0.03743 0.09833 0 -0.44366 0 1.9342 0.20681 0.46906 -3.07328
VAL_233 -6.69392 0.68147 3.46103 -0.29844 0.19334 0.06378 2.88357 -2.59601 -0.00937 -0.05931 -1.63917 -0.10139 0 0 0 0 0 0.02088 0.00121 0.06055 0 -0.38307 0 1.9342 0.0831 0.43104 -1.96652
GLY_234 -3.91803 0.29361 4.67698 -5e-05 0 0 2.20801 -2.39333 -0 -0 -2.82791 -0.4204 0 0 0 0 0 -0.12719 0 0 0 0.07886 0 0.83697 0.71882 0.40293 -0.47072
THR_235 -6.0566 0.48006 5.51573 -0.20912 0.1639 0.07607 2.85428 -2.91647 -0 -0 -3.08969 -0.08094 0 0 0 0 0 -0.01809 0.00866 0.07391 0 0.00636 2.28524 -1.0874 0.74421 0.26452 -0.98537
VAL_236 -5.8572 0.35236 4.71391 -0.31965 0.23571 0.07382 2.81295 -2.6604 -0 -0 -2.38084 -0.18615 0 0 0 0 0 -0.04804 0.02182 0.06682 0 -0.27699 0 1.9342 -0.02379 0.32219 -1.2193
PHE_237 -6.64934 0.40666 4.86618 -0.54703 0.38594 0.24473 2.25841 -2.82853 -0.01302 -0.10878 -2.07304 -0.2301 0 0 0 0 0 0.02607 0.01511 0 3.39083 0.08548 0 1.0402 -0.17643 0.3889 0.48226
ILE_238 -5.2019 0.64255 4.74635 -0.49862 0.33747 0.10022 2.26942 -2.51985 -0.00937 -0.05931 -1.21442 0.04059 0 0 0 0 0 -0.05625 0.06947 0.54174 0 -0.42987 0 0.73287 -0.11005 0.47008 -0.14887
ILE_239 -8.57305 1.04616 5.16521 -0.53552 0.51694 0.10779 2.76954 -3.37327 -0 -0 -1.40295 0.02872 0 0 0 0 0 -0.02454 0.05338 0.60381 0 -0.38078 0 0.73287 -0.00876 0.43308 -2.84138
ARG_240 -4.3815 0.22019 4.28707 -0.72705 0.09642 0.4845 1.71615 -2.14182 -0.01302 -0.10878 -1.2331 0.34185 0 0 0 0 0 -0.02823 0.07043 2.47715 0 -0.20594 0 -1.2888 -0.07807 0.30925 -0.2033
GLY_241 -1.93495 0.21686 2.44133 -5e-05 0 0 0.97969 -1.22008 -0 -0 -1.14122 -0.37718 0 0 0 0 0 -0.11212 0 0 0 0.24885 0 0.83697 -0.08512 0.36726 0.22025
LEU_242 -5.38698 0.71039 2.99876 -0.46443 0.18137 0.08213 1.8274 -2.03576 -0 -0 -0.73288 0.19034 0 0 0 0 0 0.00172 0.00345 0.49774 0 -0.37825 0 0.18072 -0.17788 0.55893 -1.94324
ARG_243 -3.38941 0.46063 2.69895 -0.68814 0.11219 0.47492 1.63446 -1.59289 -0 -0 -1.49797 0.62026 0 0 0 0 0 0.02059 0.05883 1.95794 0 -0.05629 0 -1.2888 -0.43691 0.54873 -0.36291
SER_244 -1.84023 0.14648 1.78142 -0.03004 0.00045 0.04885 0.76642 -1.03451 -0 -0 0.48365 -0.95246 0 0 0 0 0 -0.10923 1e-05 0.14422 0 -0.35968 0.60302 -0.77834 -0.44123 0.36325 -1.20797
VAL_245 -2.67155 0.55125 1.32444 -0.28307 0.15928 0.04865 0.54664 -0.99864 -0 -0 0.53158 0.34972 0 0 0 0 0 -0.05728 0.05752 0.60653 0 0.26643 0 1.9342 -0.30554 0.26303 2.32318
GLY_246 -1.65354 0.29437 1.91031 -0.0001 0 0 1.03687 -1.02445 -0 -0 -0.47121 -0.26083 0 0 0 0 0 0.0531 0 0 0 0.0755 0 0.83697 1.27119 0.3109 2.37907
ALA_247 -3.38237 0.33405 1.39986 -0.02452 0 0 1.15357 -1.39443 -0 -0 -0.2145 -0.20825 0 0 0 0 0 -0.04626 0 0 0 -0.06731 0 1.8394 0.95603 0.2105 0.55577
SER_248 -2.65532 0.16054 2.07515 -0.02278 0 0.05183 0.97785 -1.20484 -0 -0 0.07616 -0.60918 0 0 0 0 0 -0.02928 0.05083 0.15413 0 -0.48645 0.61316 -0.77834 -0.7035 0.2121 -2.11793
ARG_249 -2.77668 0.16615 2.33608 -0.48665 0.05546 0.24321 0.71391 -1.19588 -0 -0 -0.84833 0.63058 0 0 -0.45383 0 0 -0.03414 0.00222 2.00067 0 -0.04179 0 -1.2888 -0.34848 0.21741 -1.10888
HIS_250 -3.9775 0.42485 2.14387 -0.97378 0.02453 1.32018 0.35371 -1.3307 -0 -0 -0.42758 -1.36942 0 0 0 0 0 0.01588 0.16376 0 2.89489 0.05544 0 -0.45461 -0.27082 0.19087 -1.21643
GLN_251 -3.29441 0.09927 2.72889 -0.62853 0.12465 0.69765 0.93316 -1.39073 -0.00795 -0.09858 -0.73744 -0.72401 0 0 -0.45383 0 0 0.04771 0.15156 0 2.11473 -0.01834 0 -0.18838 -0.22267 0.34389 -0.52335
GLY_252 -2.73205 0.30978 1.59419 -0.00042 0 0 0.41188 -1.14366 -0 -0 -0.04661 -0.17472 0 0 0 0 0 -0.04263 0 0 0 -0.35072 0 0.83697 -0.38015 0.7941 -0.92405
PRO_253 -6.81384 1.3692 2.20521 -0.10082 0.00225 0.07403 1.40196 -1.38431 -0.00504 -0.06313 -1.2748 0.31916 0 0 0 0 0 -0.08128 0.0918 0.10704 0 -0.92727 0 -2.4119 -0.61525 1.07393 -7.03306
LEU:CtermProteinFull_254 -4.57428 0.4764 2.12814 -0.77094 0.31956 0.68665 1.21663 -1.49594 -0 -0 -1.84039 -0.05614 0 0 -0.44697 0 0 0 0.06547 1.18221 0 0 0 0.18072 -0.29312 0.79953 -2.42245
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638750 DOMAINID 635558 MODEL 3 myProtein2
MODEL     3
REMARK    Rerank model03.pdb score: 145.821
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 11.989973
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -39.293
REMARK    SCORE     total_score:       -1023.582
REMARK    SCORE     hbond_sr_bb:         -89.328
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           2.539
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1023.582
REMARK    SCORE       dslf_fa13:          -1.195
REMARK    SCORE          fa_sol:         752.529
REMARK    SCORE        hbond_sc:         -14.700
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         151.915
REMARK    SCORE           omega:           1.295
REMARK    SCORE          fa_rep:         161.490
REMARK    SCORE     hbond_bb_sc:         -39.324
REMARK    SCORE          fa_dun:         279.969
REMARK    SCORE             ref:         119.991
REMARK    SCORE atom_pair_constraint:        -522.076
REMARK    SCORE          fa_atr:       -1357.925
REMARK    SCORE fa_intra_sol_xover4:          39.497
REMARK    SCORE         p_aa_pp:         -53.625
REMARK    SCORE         fa_elec:        -371.021
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -58.877
REMARK    SCORE     rama_prepro:          14.557
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
SSBOND     CYS A  132    CYS A  188                                       2.03  
ATOM      1  N   MET A   1      -0.204  -0.185   0.484  1.00 19.450          N  
ATOM      2  CA  MET A   1       1.239  -0.075   0.270  1.00 18.830          C  
ATOM      3  C   MET A   1       1.737   1.356   0.229  1.00 18.240          C  
ATOM      4  O   MET A   1       1.748   1.973  -0.827  1.00 17.740          O  
ATOM      5  CB  MET A   1       1.597  -0.767  -1.043  1.00 26.610          C  
ATOM      6  CG  MET A   1       3.083  -0.740  -1.453  1.00 26.610          C  
ATOM      7  SD  MET A   1       3.383  -1.626  -2.999  1.00 26.610          S  
ATOM      8  CE  MET A   1       2.543  -0.589  -4.215  1.00 26.610          C  
ATOM      9 1H   MET A   1      -0.460  -1.163   0.546  1.00 23.340          H  
ATOM     10 2H   MET A   1      -0.495   0.304   1.316  1.00 23.340          H  
ATOM     11 3H   MET A   1      -0.702   0.171  -0.329  1.00 23.340          H  
ATOM     12  HA  MET A   1       1.744  -0.579   1.091  1.00 22.600          H  
ATOM     13 1HB  MET A   1       1.303  -1.808  -0.969  1.00 31.930          H  
ATOM     14 2HB  MET A   1       0.997  -0.328  -1.830  1.00 31.930          H  
ATOM     15 1HG  MET A   1       3.426   0.287  -1.589  1.00 31.930          H  
ATOM     16 2HG  MET A   1       3.689  -1.197  -0.676  1.00 31.930          H  
ATOM     17 1HE  MET A   1       2.680  -1.010  -5.207  1.00 31.930          H  
ATOM     18 2HE  MET A   1       1.479  -0.544  -3.998  1.00 31.930          H  
ATOM     19 3HE  MET A   1       2.954   0.415  -4.186  1.00 31.930          H  
ATOM     20  N   ILE A   2       2.187   1.881   1.365  1.00 18.410          N  
ATOM     21  CA  ILE A   2       2.712   3.245   1.387  1.00 18.020          C  
ATOM     22  C   ILE A   2       4.202   3.262   1.678  1.00 17.270          C  
ATOM     23  O   ILE A   2       4.681   2.637   2.622  1.00 17.040          O  
ATOM     24  CB  ILE A   2       1.946   4.147   2.390  1.00 25.380          C  
ATOM     25  CG1 ILE A   2       0.402   4.158   2.039  1.00 25.380          C  
ATOM     26  CG2 ILE A   2       2.542   5.600   2.412  1.00 25.380          C  
ATOM     27  CD1 ILE A   2       0.011   4.707   0.649  1.00 25.380          C  
ATOM     28  H   ILE A   2       2.183   1.337   2.218  1.00 22.090          H  
ATOM     29  HA  ILE A   2       2.593   3.674   0.403  1.00 21.620          H  
ATOM     30  HB  ILE A   2       2.036   3.724   3.389  1.00 30.460          H  
ATOM     31 1HG1 ILE A   2       0.034   3.139   2.109  1.00 30.460          H  
ATOM     32 2HG1 ILE A   2      -0.114   4.761   2.786  1.00 30.460          H  
ATOM     33 1HG2 ILE A   2       1.993   6.207   3.131  1.00 30.460          H  
ATOM     34 2HG2 ILE A   2       3.591   5.574   2.707  1.00 30.460          H  
ATOM     35 3HG2 ILE A   2       2.465   6.048   1.430  1.00 30.460          H  
ATOM     36 1HD1 ILE A   2      -1.065   4.652   0.545  1.00 30.460          H  
ATOM     37 2HD1 ILE A   2       0.321   5.743   0.548  1.00 30.460          H  
ATOM     38 3HD1 ILE A   2       0.461   4.121  -0.140  1.00 30.460          H  
ATOM     39  N   LEU A   3       4.913   3.981   0.830  1.00 17.010          N  
ATOM     40  CA  LEU A   3       6.346   4.191   0.884  1.00 16.400          C  
ATOM     41  C   LEU A   3       6.626   5.248   1.947  1.00 15.970          C  
ATOM     42  O   LEU A   3       6.050   6.337   1.888  1.00 15.470          O  
ATOM     43  CB  LEU A   3       6.795   4.711  -0.490  1.00 23.200          C  
ATOM     44  CG  LEU A   3       8.275   4.875  -0.787  1.00 23.200          C  
ATOM     45  CD1 LEU A   3       8.968   3.510  -0.858  1.00 23.200          C  
ATOM     46  CD2 LEU A   3       8.397   5.626  -2.089  1.00 23.200          C  
ATOM     47  H   LEU A   3       4.392   4.421   0.091  1.00 20.410          H  
ATOM     48  HA  LEU A   3       6.836   3.256   1.150  1.00 19.680          H  
ATOM     49 1HB  LEU A   3       6.378   4.085  -1.246  1.00 27.840          H  
ATOM     50 2HB  LEU A   3       6.358   5.684  -0.618  1.00 27.840          H  
ATOM     51  HG  LEU A   3       8.748   5.439  -0.002  1.00 27.840          H  
ATOM     52 1HD1 LEU A   3      10.026   3.655  -1.077  1.00 27.840          H  
ATOM     53 2HD1 LEU A   3       8.871   2.988   0.089  1.00 27.840          H  
ATOM     54 3HD1 LEU A   3       8.519   2.910  -1.648  1.00 27.840          H  
ATOM     55 1HD2 LEU A   3       9.449   5.774  -2.328  1.00 27.840          H  
ATOM     56 2HD2 LEU A   3       7.915   5.061  -2.886  1.00 27.840          H  
ATOM     57 3HD2 LEU A   3       7.914   6.585  -1.984  1.00 27.840          H  
ATOM     58  N   ASN A   4       7.582   5.012   2.846  1.00 16.270          N  
ATOM     59  CA  ASN A   4       7.859   6.012   3.886  1.00 16.020          C  
ATOM     60  C   ASN A   4       8.273   7.358   3.292  1.00 15.610          C  
ATOM     61  O   ASN A   4       7.928   8.416   3.827  1.00 15.060          O  
ATOM     62  CB  ASN A   4       8.926   5.510   4.831  1.00 22.530          C  
ATOM     63  CG  ASN A   4       8.426   4.425   5.735  1.00 22.530          C  
ATOM     64  OD1 ASN A   4       7.218   4.256   5.935  1.00 22.530          O  
ATOM     65  ND2 ASN A   4       9.338   3.671   6.285  1.00 22.530          N  
ATOM     66  H   ASN A   4       8.052   4.116   2.852  1.00 19.520          H  
ATOM     67  HA  ASN A   4       6.940   6.179   4.453  1.00 19.220          H  
ATOM     68 1HB  ASN A   4       9.775   5.134   4.260  1.00 27.030          H  
ATOM     69 2HB  ASN A   4       9.285   6.337   5.442  1.00 27.030          H  
ATOM     70 1HD2 ASN A   4       9.067   2.927   6.897  1.00 27.030          H  
ATOM     71 2HD2 ASN A   4      10.307   3.835   6.100  1.00 27.030          H  
ATOM     72  N   LYS A   5       8.995   7.315   2.171  1.00 15.970          N  
ATOM     73  CA  LYS A   5       9.420   8.523   1.480  1.00 15.760          C  
ATOM     74  C   LYS A   5       8.220   9.337   1.031  1.00 15.060          C  
ATOM     75  O   LYS A   5       8.285  10.565   0.981  1.00 14.600          O  
ATOM     76  CB  LYS A   5      10.294   8.189   0.274  1.00 22.150          C  
ATOM     77  CG  LYS A   5      10.837   9.405  -0.469  1.00 22.150          C  
ATOM     78  CD  LYS A   5      11.795   8.986  -1.578  1.00 22.150          C  
ATOM     79  CE  LYS A   5      12.334  10.191  -2.337  1.00 22.150          C  
ATOM     80  NZ  LYS A   5      13.321   9.795  -3.387  1.00 22.150          N  
ATOM     81  H   LYS A   5       9.263   6.415   1.805  1.00 19.160          H  
ATOM     82  HA  LYS A   5       9.999   9.132   2.173  1.00 18.910          H  
ATOM     83 1HB  LYS A   5      11.133   7.571   0.589  1.00 26.580          H  
ATOM     84 2HB  LYS A   5       9.716   7.618  -0.437  1.00 26.580          H  
ATOM     85 1HG  LYS A   5      10.011   9.959  -0.915  1.00 26.580          H  
ATOM     86 2HG  LYS A   5      11.352  10.062   0.231  1.00 26.580          H  
ATOM     87 1HD  LYS A   5      12.630   8.431  -1.149  1.00 26.580          H  
ATOM     88 2HD  LYS A   5      11.268   8.335  -2.277  1.00 26.580          H  
ATOM     89 1HE  LYS A   5      11.506  10.705  -2.815  1.00 26.580          H  
ATOM     90 2HE  LYS A   5      12.814  10.871  -1.633  1.00 26.580          H  
ATOM     91 1HZ  LYS A   5      13.652  10.621  -3.868  1.00 26.580          H  
ATOM     92 2HZ  LYS A   5      14.104   9.323  -2.955  1.00 26.580          H  
ATOM     93 3HZ  LYS A   5      12.883   9.175  -4.053  1.00 26.580          H  
ATOM     94  N   ALA A   6       7.169   8.656   0.569  1.00 15.060          N  
ATOM     95  CA  ALA A   6       6.003   9.326   0.056  1.00 14.570          C  
ATOM     96  C   ALA A   6       5.281  10.046   1.153  1.00 13.900          C  
ATOM     97  O   ALA A   6       4.861  11.197   0.992  1.00 13.470          O  
ATOM     98  CB  ALA A   6       5.093   8.327  -0.570  1.00 20.590          C  
ATOM     99  H   ALA A   6       7.120   7.645   0.671  1.00 18.070          H  
ATOM    100  HA  ALA A   6       6.322  10.061  -0.679  1.00 17.480          H  
ATOM    101 1HB  ALA A   6       4.250   8.834  -0.951  1.00 24.710          H  
ATOM    102 2HB  ALA A   6       5.601   7.813  -1.372  1.00 24.710          H  
ATOM    103 3HB  ALA A   6       4.775   7.608   0.175  1.00 24.710          H  
ATOM    104  N   LEU A   7       5.180   9.369   2.297  1.00 13.930          N  
ATOM    105  CA  LEU A   7       4.476   9.906   3.442  1.00 13.470          C  
ATOM    106  C   LEU A   7       5.189  11.168   3.917  1.00 13.180          C  
ATOM    107  O   LEU A   7       4.556  12.193   4.207  1.00 12.700          O  
ATOM    108  CB  LEU A   7       4.394   8.836   4.536  1.00 19.040          C  
ATOM    109  CG  LEU A   7       3.618   9.190   5.824  1.00 19.040          C  
ATOM    110  CD1 LEU A   7       2.148   9.525   5.484  1.00 19.040          C  
ATOM    111  CD2 LEU A   7       3.686   7.991   6.771  1.00 19.040          C  
ATOM    112  H   LEU A   7       5.553   8.413   2.327  1.00 16.720          H  
ATOM    113  HA  LEU A   7       3.478  10.157   3.136  1.00 16.160          H  
ATOM    114 1HB  LEU A   7       3.942   7.946   4.103  1.00 22.850          H  
ATOM    115 2HB  LEU A   7       5.415   8.578   4.829  1.00 22.850          H  
ATOM    116  HG  LEU A   7       4.069  10.061   6.305  1.00 22.850          H  
ATOM    117 1HD1 LEU A   7       1.613   9.760   6.404  1.00 22.850          H  
ATOM    118 2HD1 LEU A   7       2.093  10.386   4.824  1.00 22.850          H  
ATOM    119 3HD1 LEU A   7       1.679   8.668   5.002  1.00 22.850          H  
ATOM    120 1HD2 LEU A   7       3.146   8.219   7.692  1.00 22.850          H  
ATOM    121 2HD2 LEU A   7       3.234   7.119   6.293  1.00 22.850          H  
ATOM    122 3HD2 LEU A   7       4.728   7.773   7.007  1.00 22.850          H  
ATOM    123  N   MET A   8       6.526  11.091   3.962  1.00 13.590          N  
ATOM    124  CA  MET A   8       7.353  12.220   4.347  1.00 13.510          C  
ATOM    125  C   MET A   8       7.169  13.399   3.404  1.00 13.210          C  
ATOM    126  O   MET A   8       6.949  14.525   3.864  1.00 12.880          O  
ATOM    127  CB  MET A   8       8.813  11.807   4.303  1.00 18.950          C  
ATOM    128  CG  MET A   8       9.811  12.922   4.613  1.00 18.950          C  
ATOM    129  SD  MET A   8      11.497  12.456   4.202  1.00 18.950          S  
ATOM    130  CE  MET A   8      11.434  12.537   2.384  1.00 18.950          C  
ATOM    131  H   MET A   8       6.980  10.199   3.751  1.00 16.310          H  
ATOM    132  HA  MET A   8       7.080  12.532   5.349  1.00 16.210          H  
ATOM    133 1HB  MET A   8       8.972  11.006   5.024  1.00 22.740          H  
ATOM    134 2HB  MET A   8       9.021  11.392   3.334  1.00 22.740          H  
ATOM    135 1HG  MET A   8       9.564  13.814   4.053  1.00 22.740          H  
ATOM    136 2HG  MET A   8       9.767  13.168   5.675  1.00 22.740          H  
ATOM    137 1HE  MET A   8      12.413  12.290   1.977  1.00 22.740          H  
ATOM    138 2HE  MET A   8      10.704  11.833   1.995  1.00 22.740          H  
ATOM    139 3HE  MET A   8      11.160  13.547   2.075  1.00 22.740          H  
ATOM    140  N   LEU A   9       7.255  13.156   2.089  1.00 13.430          N  
ATOM    141  CA  LEU A   9       7.125  14.239   1.131  1.00 13.350          C  
ATOM    142  C   LEU A   9       5.756  14.871   1.197  1.00 12.710          C  
ATOM    143  O   LEU A   9       5.642  16.095   1.076  1.00 12.520          O  
ATOM    144  CB  LEU A   9       7.430  13.738  -0.283  1.00 18.720          C  
ATOM    145  CG  LEU A   9       8.923  13.383  -0.572  1.00 18.720          C  
ATOM    146  CD1 LEU A   9       9.012  12.693  -1.907  1.00 18.720          C  
ATOM    147  CD2 LEU A   9       9.787  14.657  -0.582  1.00 18.720          C  
ATOM    148  H   LEU A   9       7.451  12.208   1.750  1.00 16.120          H  
ATOM    149  HA  LEU A   9       7.836  15.004   1.395  1.00 16.020          H  
ATOM    150 1HB  LEU A   9       6.837  12.835  -0.458  1.00 22.470          H  
ATOM    151 2HB  LEU A   9       7.122  14.492  -0.994  1.00 22.470          H  
ATOM    152  HG  LEU A   9       9.292  12.707   0.188  1.00 22.470          H  
ATOM    153 1HD1 LEU A   9      10.042  12.438  -2.109  1.00 22.470          H  
ATOM    154 2HD1 LEU A   9       8.418  11.788  -1.872  1.00 22.470          H  
ATOM    155 3HD1 LEU A   9       8.639  13.351  -2.690  1.00 22.470          H  
ATOM    156 1HD2 LEU A   9      10.819  14.382  -0.795  1.00 22.470          H  
ATOM    157 2HD2 LEU A   9       9.426  15.336  -1.353  1.00 22.470          H  
ATOM    158 3HD2 LEU A   9       9.754  15.154   0.373  1.00 22.470          H  
ATOM    159  N   GLY A  10       4.723  14.059   1.406  1.00 12.510          N  
ATOM    160  CA  GLY A  10       3.364  14.549   1.529  1.00 12.080          C  
ATOM    161  C   GLY A  10       3.285  15.550   2.667  1.00 11.690          C  
ATOM    162  O   GLY A  10       2.791  16.667   2.493  1.00 11.460          O  
ATOM    163  H   GLY A  10       4.878  13.047   1.447  1.00 15.010          H  
ATOM    164 1HA  GLY A  10       3.047  15.016   0.603  1.00 14.500          H  
ATOM    165 2HA  GLY A  10       2.700  13.718   1.724  1.00 14.500          H  
ATOM    166  N   ALA A  11       3.763  15.147   3.852  1.00 11.790          N  
ATOM    167  CA  ALA A  11       3.723  16.023   5.017  1.00 11.620          C  
ATOM    168  C   ALA A  11       4.501  17.323   4.798  1.00 11.570          C  
ATOM    169  O   ALA A  11       4.058  18.402   5.233  1.00 11.350          O  
ATOM    170  CB  ALA A  11       4.296  15.288   6.212  1.00 16.340          C  
ATOM    171  H   ALA A  11       4.151  14.199   3.938  1.00 14.150          H  
ATOM    172  HA  ALA A  11       2.683  16.278   5.211  1.00 13.940          H  
ATOM    173 1HB  ALA A  11       4.243  15.923   7.093  1.00 19.600          H  
ATOM    174 2HB  ALA A  11       3.726  14.374   6.382  1.00 19.600          H  
ATOM    175 3HB  ALA A  11       5.339  15.031   6.007  1.00 19.600          H  
ATOM    176  N   LEU A  12       5.659  17.236   4.132  1.00 11.940          N  
ATOM    177  CA  LEU A  12       6.458  18.424   3.877  1.00 12.110          C  
ATOM    178  C   LEU A  12       5.743  19.370   2.916  1.00 11.840          C  
ATOM    179  O   LEU A  12       5.720  20.596   3.129  1.00 11.790          O  
ATOM    180  CB  LEU A  12       7.810  18.005   3.276  1.00 16.890          C  
ATOM    181  CG  LEU A  12       8.795  17.233   4.214  1.00 16.890          C  
ATOM    182  CD1 LEU A  12       9.944  16.672   3.371  1.00 16.890          C  
ATOM    183  CD2 LEU A  12       9.339  18.163   5.297  1.00 16.890          C  
ATOM    184  H   LEU A  12       6.004  16.312   3.843  1.00 14.330          H  
ATOM    185  HA  LEU A  12       6.608  18.948   4.816  1.00 14.530          H  
ATOM    186 1HB  LEU A  12       7.608  17.362   2.420  1.00 20.260          H  
ATOM    187 2HB  LEU A  12       8.318  18.897   2.917  1.00 20.260          H  
ATOM    188  HG  LEU A  12       8.277  16.406   4.685  1.00 20.260          H  
ATOM    189 1HD1 LEU A  12      10.631  16.119   4.012  1.00 20.260          H  
ATOM    190 2HD1 LEU A  12       9.546  16.004   2.621  1.00 20.260          H  
ATOM    191 3HD1 LEU A  12      10.478  17.486   2.886  1.00 20.260          H  
ATOM    192 1HD2 LEU A  12      10.026  17.604   5.934  1.00 20.260          H  
ATOM    193 2HD2 LEU A  12       9.870  18.994   4.834  1.00 20.260          H  
ATOM    194 3HD2 LEU A  12       8.530  18.548   5.908  1.00 20.260          H  
ATOM    195  N   ALA A  13       5.140  18.802   1.862  1.00 11.810          N  
ATOM    196  CA  ALA A  13       4.414  19.586   0.878  1.00 11.790          C  
ATOM    197  C   ALA A  13       3.211  20.268   1.498  1.00 11.370          C  
ATOM    198  O   ALA A  13       2.955  21.440   1.225  1.00 11.420          O  
ATOM    199  CB  ALA A  13       3.976  18.703  -0.263  1.00 16.510          C  
ATOM    200  H   ALA A  13       5.226  17.790   1.716  1.00 14.170          H  
ATOM    201  HA  ALA A  13       5.084  20.354   0.497  1.00 14.150          H  
ATOM    202 1HB  ALA A  13       3.467  19.296  -1.011  1.00 19.820          H  
ATOM    203 2HB  ALA A  13       4.855  18.245  -0.699  1.00 19.820          H  
ATOM    204 3HB  ALA A  13       3.305  17.925   0.110  1.00 19.820          H  
ATOM    205  N   LEU A  14       2.480  19.553   2.356  1.00 11.110          N  
ATOM    206  CA  LEU A  14       1.323  20.142   2.998  1.00 10.940          C  
ATOM    207  C   LEU A  14       1.716  21.230   3.943  1.00 10.890          C  
ATOM    208  O   LEU A  14       1.066  22.266   3.990  1.00 10.940          O  
ATOM    209  CB  LEU A  14       0.511  19.081   3.729  1.00 15.380          C  
ATOM    210  CG  LEU A  14      -0.233  18.107   2.842  1.00 15.380          C  
ATOM    211  CD1 LEU A  14      -0.783  16.985   3.689  1.00 15.380          C  
ATOM    212  CD2 LEU A  14      -1.371  18.832   2.144  1.00 15.380          C  
ATOM    213  H   LEU A  14       2.713  18.570   2.530  1.00 13.330          H  
ATOM    214  HA  LEU A  14       0.718  20.605   2.232  1.00 13.130          H  
ATOM    215 1HB  LEU A  14       1.199  18.501   4.349  1.00 18.460          H  
ATOM    216 2HB  LEU A  14      -0.208  19.575   4.383  1.00 18.460          H  
ATOM    217  HG  LEU A  14       0.450  17.685   2.101  1.00 18.460          H  
ATOM    218 1HD1 LEU A  14      -1.315  16.278   3.068  1.00 18.460          H  
ATOM    219 2HD1 LEU A  14       0.044  16.474   4.185  1.00 18.460          H  
ATOM    220 3HD1 LEU A  14      -1.463  17.392   4.439  1.00 18.460          H  
ATOM    221 1HD2 LEU A  14      -1.861  18.142   1.543  1.00 18.460          H  
ATOM    222 2HD2 LEU A  14      -2.045  19.223   2.879  1.00 18.460          H  
ATOM    223 3HD2 LEU A  14      -1.028  19.634   1.529  1.00 18.460          H  
ATOM    224  N   THR A  15       2.808  21.058   4.670  1.00 10.980          N  
ATOM    225  CA  THR A  15       3.219  22.107   5.577  1.00 11.120          C  
ATOM    226  C   THR A  15       3.504  23.370   4.756  1.00 11.290          C  
ATOM    227  O   THR A  15       3.041  24.477   5.091  1.00 11.350          O  
ATOM    228  CB  THR A  15       4.480  21.678   6.360  1.00 15.510          C  
ATOM    229  OG1 THR A  15       4.188  20.490   7.126  1.00 15.510          O  
ATOM    230  CG2 THR A  15       4.894  22.795   7.319  1.00 15.510          C  
ATOM    231  H   THR A  15       3.322  20.174   4.648  1.00 13.180          H  
ATOM    232  HA  THR A  15       2.411  22.312   6.277  1.00 13.340          H  
ATOM    233  HB  THR A  15       5.291  21.464   5.664  1.00 18.610          H  
ATOM    234  HG1 THR A  15       4.083  19.719   6.513  1.00 18.610          H  
ATOM    235 1HG2 THR A  15       5.776  22.480   7.873  1.00 18.610          H  
ATOM    236 2HG2 THR A  15       5.125  23.701   6.761  1.00 18.610          H  
ATOM    237 3HG2 THR A  15       4.080  22.995   8.013  1.00 18.610          H  
ATOM    238  N   THR A  16       4.230  23.182   3.647  1.00 11.530          N  
ATOM    239  CA  THR A  16       4.641  24.241   2.744  1.00 11.970          C  
ATOM    240  C   THR A  16       3.460  24.998   2.131  1.00 11.930          C  
ATOM    241  O   THR A  16       3.478  26.225   2.090  1.00 12.240          O  
ATOM    242  CB  THR A  16       5.515  23.656   1.609  1.00 16.580          C  
ATOM    243  OG1 THR A  16       6.691  23.043   2.174  1.00 16.580          O  
ATOM    244  CG2 THR A  16       5.940  24.756   0.644  1.00 16.580          C  
ATOM    245  H   THR A  16       4.567  22.238   3.444  1.00 13.840          H  
ATOM    246  HA  THR A  16       5.241  24.955   3.311  1.00 14.360          H  
ATOM    247  HB  THR A  16       4.955  22.907   1.066  1.00 19.900          H  
ATOM    248  HG1 THR A  16       6.436  22.205   2.628  1.00 19.900          H  
ATOM    249 1HG2 THR A  16       6.556  24.322  -0.139  1.00 19.900          H  
ATOM    250 2HG2 THR A  16       5.067  25.223   0.190  1.00 19.900          H  
ATOM    251 3HG2 THR A  16       6.513  25.509   1.183  1.00 19.900          H  
ATOM    252  N   VAL A  17       2.452  24.264   1.640  1.00 11.720          N  
ATOM    253  CA  VAL A  17       1.256  24.841   1.022  1.00 11.910          C  
ATOM    254  C   VAL A  17       0.250  25.404   2.027  1.00 11.800          C  
ATOM    255  O   VAL A  17      -0.354  26.463   1.783  1.00 12.170          O  
ATOM    256  CB  VAL A  17       0.570  23.812   0.104  1.00 16.600          C  
ATOM    257  CG1 VAL A  17      -0.764  24.362  -0.411  1.00 16.600          C  
ATOM    258  CG2 VAL A  17       1.499  23.506  -1.067  1.00 16.600          C  
ATOM    259  H   VAL A  17       2.548  23.246   1.675  1.00 14.060          H  
ATOM    260  HA  VAL A  17       1.586  25.664   0.390  1.00 14.290          H  
ATOM    261  HB  VAL A  17       0.372  22.890   0.661  1.00 19.920          H  
ATOM    262 1HG1 VAL A  17      -1.200  23.643  -1.051  1.00 19.920          H  
ATOM    263 2HG1 VAL A  17      -1.438  24.556   0.410  1.00 19.920          H  
ATOM    264 3HG1 VAL A  17      -0.593  25.282  -0.967  1.00 19.920          H  
ATOM    265 1HG2 VAL A  17       1.035  22.778  -1.720  1.00 19.920          H  
ATOM    266 2HG2 VAL A  17       1.697  24.417  -1.625  1.00 19.920          H  
ATOM    267 3HG2 VAL A  17       2.440  23.101  -0.692  1.00 19.920          H  
ATOM    268  N   MET A  18      -0.019  24.665   3.098  1.00 11.470          N  
ATOM    269  CA  MET A  18      -0.973  25.101   4.089  1.00 11.570          C  
ATOM    270  C   MET A  18      -0.560  26.394   4.768  1.00 11.740          C  
ATOM    271  O   MET A  18      -1.422  27.231   5.028  1.00 12.020          O  
ATOM    272  CB  MET A  18      -1.263  24.004   5.103  1.00 16.160          C  
ATOM    273  CG  MET A  18      -2.083  22.859   4.510  1.00 16.160          C  
ATOM    274  SD  MET A  18      -2.422  21.542   5.665  1.00 16.160          S  
ATOM    275  CE  MET A  18      -3.849  20.712   4.931  1.00 16.160          C  
ATOM    276  H   MET A  18       0.472  23.788   3.258  1.00 13.760          H  
ATOM    277  HA  MET A  18      -1.906  25.289   3.574  1.00 13.880          H  
ATOM    278 1HB  MET A  18      -0.328  23.610   5.495  1.00 19.390          H  
ATOM    279 2HB  MET A  18      -1.818  24.421   5.944  1.00 19.390          H  
ATOM    280 1HG  MET A  18      -3.006  23.240   4.136  1.00 19.390          H  
ATOM    281 2HG  MET A  18      -1.532  22.439   3.666  1.00 19.390          H  
ATOM    282 1HE  MET A  18      -4.134  19.865   5.552  1.00 19.390          H  
ATOM    283 2HE  MET A  18      -4.683  21.409   4.872  1.00 19.390          H  
ATOM    284 3HE  MET A  18      -3.608  20.365   3.939  1.00 19.390          H  
ATOM    285  N   SER A  19       0.734  26.617   5.028  1.00 11.760          N  
ATOM    286  CA  SER A  19       1.072  27.867   5.693  1.00 12.080          C  
ATOM    287  C   SER A  19       0.549  29.092   4.904  1.00 12.390          C  
ATOM    288  O   SER A  19      -0.098  29.944   5.515  1.00 12.390          O  
ATOM    289  CB  SER A  19       2.553  27.897   6.055  1.00 16.780          C  
ATOM    290  OG  SER A  19       2.916  29.120   6.641  1.00 16.780          O  
ATOM    291  H   SER A  19       1.461  25.914   4.840  1.00 14.110          H  
ATOM    292  HA  SER A  19       0.556  27.891   6.641  1.00 14.500          H  
ATOM    293 1HB  SER A  19       2.723  27.103   6.782  1.00 20.140          H  
ATOM    294 2HB  SER A  19       3.191  27.657   5.227  1.00 20.140          H  
ATOM    295  HG  SER A  19       3.847  29.040   6.862  1.00 20.140          H  
ATOM    296  N   PRO A  20       0.836  29.289   3.589  1.00 12.830          N  
ATOM    297  CA  PRO A  20       0.194  30.299   2.756  1.00 13.300          C  
ATOM    298  C   PRO A  20      -1.341  30.255   2.764  1.00 13.120          C  
ATOM    299  O   PRO A  20      -1.986  31.299   2.871  1.00 13.480          O  
ATOM    300  CB  PRO A  20       0.733  29.949   1.368  1.00 19.950          C  
ATOM    301  CG  PRO A  20       2.084  29.372   1.643  1.00 19.950          C  
ATOM    302  CD  PRO A  20       1.917  28.586   2.915  1.00 19.950          C  
ATOM    303  HA  PRO A  20       0.546  31.290   3.072  1.00 15.960          H  
ATOM    304 1HB  PRO A  20       0.064  29.223   0.876  1.00 23.940          H  
ATOM    305 2HB  PRO A  20       0.763  30.847   0.736  1.00 23.940          H  
ATOM    306 1HG  PRO A  20       2.403  28.722   0.812  1.00 23.940          H  
ATOM    307 2HG  PRO A  20       2.833  30.168   1.734  1.00 23.940          H  
ATOM    308 1HD  PRO A  20       1.653  27.581   2.714  1.00 23.940          H  
ATOM    309 2HD  PRO A  20       2.848  28.675   3.437  1.00 23.940          H  
ATOM    310  N   CYS A  21      -1.940  29.053   2.774  1.00 12.740          N  
ATOM    311  CA  CYS A  21      -3.407  28.946   2.746  1.00 12.790          C  
ATOM    312  C   CYS A  21      -4.012  29.571   3.993  1.00 12.560          C  
ATOM    313  O   CYS A  21      -4.989  30.328   3.946  1.00 12.850          O  
ATOM    314  CB  CYS A  21      -3.858  27.486   2.685  1.00 17.890          C  
ATOM    315  SG  CYS A  21      -3.454  26.629   1.142  1.00 17.890          S  
ATOM    316  H   CYS A  21      -1.380  28.200   2.677  1.00 15.290          H  
ATOM    317  HA  CYS A  21      -3.779  29.474   1.868  1.00 15.350          H  
ATOM    318 1HB  CYS A  21      -3.437  26.939   3.511  1.00 21.460          H  
ATOM    319 2HB  CYS A  21      -4.938  27.455   2.803  1.00 21.460          H  
ATOM    320  HG  CYS A  21      -2.102  26.620   1.321  1.00 21.460          H  
ATOM    321  N   GLY A  22      -3.373  29.293   5.113  1.00 12.230          N  
ATOM    322  CA  GLY A  22      -3.803  29.732   6.423  1.00 12.180          C  
ATOM    323  C   GLY A  22      -3.561  31.218   6.658  1.00 12.390          C  
ATOM    324  O   GLY A  22      -3.928  31.746   7.708  1.00 12.500          O  
ATOM    325  H   GLY A  22      -2.569  28.661   5.051  1.00 14.680          H  
ATOM    326 1HA  GLY A  22      -4.861  29.503   6.551  1.00 14.620          H  
ATOM    327 2HA  GLY A  22      -3.267  29.159   7.171  1.00 14.620          H  
ATOM    328  N   GLY A  23      -2.949  31.906   5.687  1.00 12.640          N  
ATOM    329  CA  GLY A  23      -2.686  33.324   5.801  1.00 13.010          C  
ATOM    330  C   GLY A  23      -3.905  34.138   5.375  1.00 12.900          C  
ATOM    331  O   GLY A  23      -3.887  35.366   5.440  1.00 12.950          O  
ATOM    332  H   GLY A  23      -2.659  31.446   4.821  1.00 15.170          H  
ATOM    333 1HA  GLY A  23      -2.416  33.566   6.827  1.00 15.610          H  
ATOM    334 2HA  GLY A  23      -1.835  33.577   5.169  1.00 15.610          H  
ATOM    335  N   GLU A  24      -4.963  33.454   4.931  1.00 12.950          N  
ATOM    336  CA  GLU A  24      -6.186  34.108   4.483  1.00 13.090          C  
ATOM    337  C   GLU A  24      -6.813  35.026   5.533  1.00 13.000          C  
ATOM    338  O   GLU A  24      -7.055  34.623   6.673  1.00 13.240          O  
ATOM    339  CB  GLU A  24      -7.185  33.051   4.009  1.00 18.270          C  
ATOM    340  CG  GLU A  24      -8.548  33.593   3.635  1.00 18.270          C  
ATOM    341  CD  GLU A  24      -8.522  34.616   2.562  1.00 18.270          C  
ATOM    342  OE1 GLU A  24      -7.944  34.393   1.527  1.00 18.270          O  
ATOM    343  OE2 GLU A  24      -9.066  35.675   2.818  1.00 18.270          O  
ATOM    344  H   GLU A  24      -4.907  32.432   4.870  1.00 15.540          H  
ATOM    345  HA  GLU A  24      -5.932  34.725   3.620  1.00 15.710          H  
ATOM    346 1HB  GLU A  24      -6.776  32.527   3.143  1.00 21.920          H  
ATOM    347 2HB  GLU A  24      -7.324  32.310   4.797  1.00 21.920          H  
ATOM    348 1HG  GLU A  24      -9.148  32.757   3.287  1.00 21.920          H  
ATOM    349 2HG  GLU A  24      -9.032  33.989   4.519  1.00 21.920          H  
ATOM    350  N   ASP A  25      -7.087  36.268   5.112  1.00 12.850          N  
ATOM    351  CA  ASP A  25      -7.685  37.324   5.928  1.00 12.980          C  
ATOM    352  C   ASP A  25      -9.116  37.056   6.404  1.00 12.990          C  
ATOM    353  O   ASP A  25      -9.496  37.486   7.498  1.00 13.090          O  
ATOM    354  CB  ASP A  25      -7.720  38.626   5.127  1.00 18.120          C  
ATOM    355  CG  ASP A  25      -6.361  39.265   4.901  1.00 18.120          C  
ATOM    356  OD1 ASP A  25      -5.416  38.908   5.552  1.00 18.120          O  
ATOM    357  OD2 ASP A  25      -6.288  40.113   4.051  1.00 18.120          O  
ATOM    358  H   ASP A  25      -6.823  36.508   4.164  1.00 15.420          H  
ATOM    359  HA  ASP A  25      -7.054  37.459   6.806  1.00 15.580          H  
ATOM    360 1HB  ASP A  25      -8.176  38.427   4.153  1.00 21.740          H  
ATOM    361 2HB  ASP A  25      -8.362  39.342   5.640  1.00 21.740          H  
ATOM    362  N   ILE A  26      -9.922  36.385   5.579  1.00 13.100          N  
ATOM    363  CA  ILE A  26     -11.312  36.144   5.944  1.00 13.350          C  
ATOM    364  C   ILE A  26     -11.563  34.732   6.457  1.00 13.170          C  
ATOM    365  O   ILE A  26     -11.418  33.742   5.737  1.00 13.230          O  
ATOM    366  CB  ILE A  26     -12.234  36.440   4.743  1.00 18.590          C  
ATOM    367  CG1 ILE A  26     -12.055  37.936   4.341  1.00 18.590          C  
ATOM    368  CG2 ILE A  26     -13.713  36.103   5.088  1.00 18.590          C  
ATOM    369  CD1 ILE A  26     -12.695  38.323   3.031  1.00 18.590          C  
ATOM    370  H   ILE A  26      -9.569  36.063   4.667  1.00 15.720          H  
ATOM    371  HA  ILE A  26     -11.575  36.834   6.743  1.00 16.020          H  
ATOM    372  HB  ILE A  26     -11.916  35.831   3.890  1.00 22.310          H  
ATOM    373 1HG1 ILE A  26     -12.468  38.560   5.129  1.00 22.310          H  
ATOM    374 2HG1 ILE A  26     -10.992  38.148   4.257  1.00 22.310          H  
ATOM    375 1HG2 ILE A  26     -14.351  36.299   4.234  1.00 22.310          H  
ATOM    376 2HG2 ILE A  26     -13.802  35.058   5.342  1.00 22.310          H  
ATOM    377 3HG2 ILE A  26     -14.043  36.707   5.933  1.00 22.310          H  
ATOM    378 1HD1 ILE A  26     -12.502  39.378   2.837  1.00 22.310          H  
ATOM    379 2HD1 ILE A  26     -12.263  37.722   2.228  1.00 22.310          H  
ATOM    380 3HD1 ILE A  26     -13.765  38.161   3.067  1.00 22.310          H  
ATOM    381  N   VAL A  27     -11.998  34.659   7.712  1.00 13.160          N  
ATOM    382  CA  VAL A  27     -12.298  33.415   8.410  1.00 13.210          C  
ATOM    383  C   VAL A  27     -13.708  33.470   8.985  1.00 13.060          C  
ATOM    384  O   VAL A  27     -14.086  34.465   9.592  1.00 13.330          O  
ATOM    385  CB  VAL A  27     -11.252  33.125   9.490  1.00 18.470          C  
ATOM    386  CG1 VAL A  27     -11.629  31.864  10.251  1.00 18.470          C  
ATOM    387  CG2 VAL A  27      -9.889  32.945   8.802  1.00 18.470          C  
ATOM    388  H   VAL A  27     -12.102  35.531   8.220  1.00 15.790          H  
ATOM    389  HA  VAL A  27     -12.247  32.594   7.699  1.00 15.850          H  
ATOM    390  HB  VAL A  27     -11.205  33.950  10.201  1.00 22.170          H  
ATOM    391 1HG1 VAL A  27     -10.873  31.655  11.003  1.00 22.170          H  
ATOM    392 2HG1 VAL A  27     -12.593  31.990  10.751  1.00 22.170          H  
ATOM    393 3HG1 VAL A  27     -11.695  31.042   9.563  1.00 22.170          H  
ATOM    394 1HG2 VAL A  27      -9.129  32.730   9.548  1.00 22.170          H  
ATOM    395 2HG2 VAL A  27      -9.946  32.121   8.093  1.00 22.170          H  
ATOM    396 3HG2 VAL A  27      -9.606  33.854   8.266  1.00 22.170          H  
ATOM    397  N   ALA A  28     -14.473  32.402   8.769  1.00 12.810          N  
ATOM    398  CA  ALA A  28     -15.856  32.300   9.214  1.00 12.830          C  
ATOM    399  C   ALA A  28     -16.004  32.400  10.713  1.00 13.130          C  
ATOM    400  O   ALA A  28     -15.168  31.902  11.469  1.00 13.390          O  
ATOM    401  CB  ALA A  28     -16.464  30.981   8.769  1.00 17.950          C  
ATOM    402  H   ALA A  28     -14.078  31.633   8.251  1.00 15.370          H  
ATOM    403  HA  ALA A  28     -16.399  33.123   8.772  1.00 15.400          H  
ATOM    404 1HB  ALA A  28     -17.505  30.945   9.080  1.00 21.540          H  
ATOM    405 2HB  ALA A  28     -16.422  30.914   7.716  1.00 21.540          H  
ATOM    406 3HB  ALA A  28     -15.923  30.151   9.214  1.00 21.540          H  
ATOM    407  N   ASP A  29     -17.116  33.006  11.143  1.00 13.260          N  
ATOM    408  CA  ASP A  29     -17.423  33.107  12.569  1.00 13.690          C  
ATOM    409  C   ASP A  29     -18.160  31.858  13.026  1.00 13.440          C  
ATOM    410  O   ASP A  29     -18.329  31.608  14.222  1.00 13.770          O  
ATOM    411  CB  ASP A  29     -18.267  34.347  12.874  1.00 18.990          C  
ATOM    412  CG  ASP A  29     -17.523  35.684  12.701  1.00 18.990          C  
ATOM    413  OD1 ASP A  29     -16.321  35.722  12.825  1.00 18.990          O  
ATOM    414  OD2 ASP A  29     -18.186  36.665  12.470  1.00 18.990          O  
ATOM    415  H   ASP A  29     -17.781  33.375  10.442  1.00 15.910          H  
ATOM    416  HA  ASP A  29     -16.487  33.179  13.123  1.00 16.430          H  
ATOM    417 1HB  ASP A  29     -19.136  34.351  12.209  1.00 22.790          H  
ATOM    418 2HB  ASP A  29     -18.640  34.285  13.894  1.00 22.790          H  
ATOM    419  N   HIS A  30     -18.608  31.088  12.045  1.00 13.010          N  
ATOM    420  CA  HIS A  30     -19.364  29.869  12.252  1.00 12.740          C  
ATOM    421  C   HIS A  30     -19.314  28.950  11.049  1.00 12.100          C  
ATOM    422  O   HIS A  30     -19.406  29.394   9.892  1.00 11.930          O  
ATOM    423  CB  HIS A  30     -20.829  30.174  12.568  1.00 17.940          C  
ATOM    424  CG  HIS A  30     -21.634  28.938  12.850  1.00 17.940          C  
ATOM    425  ND1 HIS A  30     -21.491  28.205  14.007  1.00 17.940          N  
ATOM    426  CD2 HIS A  30     -22.580  28.306  12.117  1.00 17.940          C  
ATOM    427  CE1 HIS A  30     -22.317  27.171  13.971  1.00 17.940          C  
ATOM    428  NE2 HIS A  30     -22.989  27.214  12.839  1.00 17.940          N  
ATOM    429  H   HIS A  30     -18.412  31.390  11.099  1.00 15.610          H  
ATOM    430  HA  HIS A  30     -18.944  29.323  13.096  1.00 15.290          H  
ATOM    431 1HB  HIS A  30     -20.887  30.827  13.439  1.00 21.530          H  
ATOM    432 2HB  HIS A  30     -21.281  30.701  11.729  1.00 21.530          H  
ATOM    433  HD2 HIS A  30     -22.944  28.608  11.138  1.00 21.530          H  
ATOM    434  HE1 HIS A  30     -22.425  26.414  14.747  1.00 21.530          H  
ATOM    435  HE2 HIS A  30     -23.688  26.549  12.548  1.00 21.530          H  
ATOM    436  N   VAL A  31     -19.188  27.658  11.332  1.00 11.890          N  
ATOM    437  CA  VAL A  31     -19.237  26.657  10.290  1.00 11.390          C  
ATOM    438  C   VAL A  31     -20.454  25.747  10.442  1.00 11.230          C  
ATOM    439  O   VAL A  31     -20.578  24.978  11.399  1.00 11.420          O  
ATOM    440  CB  VAL A  31     -17.916  25.866  10.202  1.00 16.150          C  
ATOM    441  CG1 VAL A  31     -16.812  26.779   9.640  1.00 16.150          C  
ATOM    442  CG2 VAL A  31     -17.497  25.359  11.582  1.00 16.150          C  
ATOM    443  H   VAL A  31     -19.098  27.372  12.299  1.00 14.270          H  
ATOM    444  HA  VAL A  31     -19.333  27.178   9.355  1.00 13.670          H  
ATOM    445  HB  VAL A  31     -18.052  25.032   9.529  1.00 19.380          H  
ATOM    446 1HG1 VAL A  31     -15.881  26.219   9.558  1.00 19.380          H  
ATOM    447 2HG1 VAL A  31     -17.111  27.136   8.652  1.00 19.380          H  
ATOM    448 3HG1 VAL A  31     -16.669  27.629  10.303  1.00 19.380          H  
ATOM    449 1HG2 VAL A  31     -16.562  24.809  11.493  1.00 19.380          H  
ATOM    450 2HG2 VAL A  31     -17.351  26.201  12.252  1.00 19.380          H  
ATOM    451 3HG2 VAL A  31     -18.255  24.700  11.994  1.00 19.380          H  
ATOM    452  N   ALA A  32     -21.371  25.896   9.495  1.00 11.070          N  
ATOM    453  CA  ALA A  32     -22.636  25.161   9.472  1.00 11.040          C  
ATOM    454  C   ALA A  32     -22.427  23.887   8.677  1.00 10.530          C  
ATOM    455  O   ALA A  32     -21.434  23.780   7.982  1.00 10.360          O  
ATOM    456  CB  ALA A  32     -23.756  26.013   8.892  1.00 15.470          C  
ATOM    457  H   ALA A  32     -21.132  26.553   8.745  1.00 13.280          H  
ATOM    458  HA  ALA A  32     -22.897  24.883  10.493  1.00 13.250          H  
ATOM    459 1HB  ALA A  32     -24.681  25.438   8.895  1.00 18.560          H  
ATOM    460 2HB  ALA A  32     -23.880  26.905   9.497  1.00 18.560          H  
ATOM    461 3HB  ALA A  32     -23.531  26.304   7.882  1.00 18.560          H  
ATOM    462  N   SER A  33     -23.300  22.897   8.791  1.00 10.510          N  
ATOM    463  CA  SER A  33     -23.142  21.707   7.952  1.00 10.220          C  
ATOM    464  C   SER A  33     -23.690  21.937   6.535  1.00 10.420          C  
ATOM    465  O   SER A  33     -24.511  22.831   6.328  1.00 10.760          O  
ATOM    466  CB  SER A  33     -23.865  20.543   8.607  1.00 14.420          C  
ATOM    467  OG  SER A  33     -25.250  20.765   8.644  1.00 14.420          O  
ATOM    468  H   SER A  33     -24.100  22.960   9.404  1.00 12.610          H  
ATOM    469  HA  SER A  33     -22.078  21.471   7.876  1.00 12.260          H  
ATOM    470 1HB  SER A  33     -23.671  19.635   8.056  1.00 17.310          H  
ATOM    471 2HB  SER A  33     -23.485  20.400   9.617  1.00 17.310          H  
ATOM    472  HG  SER A  33     -25.633  19.986   9.056  1.00 17.310          H  
ATOM    473  N   TYR A  34     -23.289  21.085   5.578  1.00 10.430          N  
ATOM    474  CA  TYR A  34     -23.812  21.113   4.204  1.00 10.850          C  
ATOM    475  C   TYR A  34     -23.632  19.754   3.502  1.00 10.900          C  
ATOM    476  O   TYR A  34     -22.523  19.229   3.406  1.00 10.770          O  
ATOM    477  CB  TYR A  34     -23.145  22.230   3.408  1.00 15.020          C  
ATOM    478  CG  TYR A  34     -23.656  22.324   2.020  1.00 15.020          C  
ATOM    479  CD1 TYR A  34     -24.878  22.916   1.779  1.00 15.020          C  
ATOM    480  CD2 TYR A  34     -22.917  21.819   0.992  1.00 15.020          C  
ATOM    481  CE1 TYR A  34     -25.360  22.989   0.495  1.00 15.020          C  
ATOM    482  CE2 TYR A  34     -23.384  21.882  -0.293  1.00 15.020          C  
ATOM    483  CZ  TYR A  34     -24.608  22.465  -0.548  1.00 15.020          C  
ATOM    484  OH  TYR A  34     -25.089  22.532  -1.836  1.00 15.020          O  
ATOM    485  H   TYR A  34     -22.586  20.397   5.817  1.00 12.520          H  
ATOM    486  HA  TYR A  34     -24.881  21.317   4.252  1.00 13.020          H  
ATOM    487 1HB  TYR A  34     -23.339  23.179   3.894  1.00 18.030          H  
ATOM    488 2HB  TYR A  34     -22.062  22.083   3.380  1.00 18.030          H  
ATOM    489  HD1 TYR A  34     -25.461  23.324   2.608  1.00 18.030          H  
ATOM    490  HD2 TYR A  34     -21.967  21.369   1.206  1.00 18.030          H  
ATOM    491  HE1 TYR A  34     -26.325  23.454   0.300  1.00 18.030          H  
ATOM    492  HE2 TYR A  34     -22.792  21.470  -1.106  1.00 18.030          H  
ATOM    493  HH  TYR A  34     -24.464  22.111  -2.431  1.00 18.030          H  
ATOM    494  N   GLY A  35     -24.702  19.198   2.942  1.00 11.310          N  
ATOM    495  CA  GLY A  35     -24.568  17.892   2.292  1.00 11.590          C  
ATOM    496  C   GLY A  35     -23.785  17.889   0.982  1.00 11.510          C  
ATOM    497  O   GLY A  35     -24.162  18.548   0.012  1.00 11.580          O  
ATOM    498  H   GLY A  35     -25.601  19.655   2.996  1.00 13.570          H  
ATOM    499 1HA  GLY A  35     -24.086  17.209   2.979  1.00 13.910          H  
ATOM    500 2HA  GLY A  35     -25.563  17.492   2.109  1.00 13.910          H  
ATOM    501  N   VAL A  36     -22.725  17.075   0.950  1.00 11.680          N  
ATOM    502  CA  VAL A  36     -21.868  16.877  -0.221  1.00 11.850          C  
ATOM    503  C   VAL A  36     -21.537  15.415  -0.422  1.00 11.500          C  
ATOM    504  O   VAL A  36     -21.391  14.694   0.550  1.00 11.410          O  
ATOM    505  CB  VAL A  36     -20.550  17.646  -0.045  1.00 16.520          C  
ATOM    506  CG1 VAL A  36     -20.820  19.102  -0.019  1.00 16.520          C  
ATOM    507  CG2 VAL A  36     -19.894  17.213   1.304  1.00 16.520          C  
ATOM    508  H   VAL A  36     -22.504  16.575   1.803  1.00 14.020          H  
ATOM    509  HA  VAL A  36     -22.390  17.248  -1.102  1.00 14.220          H  
ATOM    510  HB  VAL A  36     -19.889  17.438  -0.885  1.00 19.830          H  
ATOM    511 1HG1 VAL A  36     -19.900  19.644   0.088  1.00 19.830          H  
ATOM    512 2HG1 VAL A  36     -21.307  19.392  -0.939  1.00 19.830          H  
ATOM    513 3HG1 VAL A  36     -21.464  19.312   0.814  1.00 19.830          H  
ATOM    514 1HG2 VAL A  36     -18.996  17.737   1.475  1.00 19.830          H  
ATOM    515 2HG2 VAL A  36     -20.576  17.438   2.125  1.00 19.830          H  
ATOM    516 3HG2 VAL A  36     -19.670  16.152   1.309  1.00 19.830          H  
ATOM    517  N   ASN A  37     -21.305  14.994  -1.663  1.00 11.500          N  
ATOM    518  CA  ASN A  37     -20.846  13.629  -1.933  1.00 11.370          C  
ATOM    519  C   ASN A  37     -21.679  12.572  -1.234  1.00 10.970          C  
ATOM    520  O   ASN A  37     -21.147  11.623  -0.657  1.00 11.080          O  
ATOM    521  CB  ASN A  37     -19.383  13.467  -1.611  1.00 15.970          C  
ATOM    522  CG  ASN A  37     -18.539  14.317  -2.496  1.00 15.970          C  
ATOM    523  OD1 ASN A  37     -19.012  14.859  -3.508  1.00 15.970          O  
ATOM    524  ND2 ASN A  37     -17.295  14.427  -2.172  1.00 15.970          N  
ATOM    525  H   ASN A  37     -21.437  15.629  -2.438  1.00 13.800          H  
ATOM    526  HA  ASN A  37     -20.962  13.444  -3.002  1.00 13.640          H  
ATOM    527 1HB  ASN A  37     -19.191  13.722  -0.565  1.00 19.160          H  
ATOM    528 2HB  ASN A  37     -19.105  12.429  -1.751  1.00 19.160          H  
ATOM    529 1HD2 ASN A  37     -16.676  14.969  -2.744  1.00 19.160          H  
ATOM    530 2HD2 ASN A  37     -16.947  13.964  -1.346  1.00 19.160          H  
ATOM    531  N   LEU A  38     -22.985  12.742  -1.285  1.00 10.710          N  
ATOM    532  CA  LEU A  38     -23.886  11.816  -0.650  1.00 10.540          C  
ATOM    533  C   LEU A  38     -24.314  10.784  -1.665  1.00 10.390          C  
ATOM    534  O   LEU A  38     -24.221  11.010  -2.874  1.00 10.580          O  
ATOM    535  CB  LEU A  38     -25.085  12.562  -0.056  1.00 14.820          C  
ATOM    536  CG  LEU A  38     -24.740  13.682   0.991  1.00 14.820          C  
ATOM    537  CD1 LEU A  38     -26.008  14.359   1.431  1.00 14.820          C  
ATOM    538  CD2 LEU A  38     -23.998  13.100   2.191  1.00 14.820          C  
ATOM    539  H   LEU A  38     -23.348  13.540  -1.782  1.00 12.850          H  
ATOM    540  HA  LEU A  38     -23.358  11.299   0.140  1.00 12.650          H  
ATOM    541 1HB  LEU A  38     -25.637  13.028  -0.868  1.00 17.790          H  
ATOM    542 2HB  LEU A  38     -25.738  11.837   0.429  1.00 17.790          H  
ATOM    543  HG  LEU A  38     -24.110  14.428   0.521  1.00 17.790          H  
ATOM    544 1HD1 LEU A  38     -25.765  15.138   2.142  1.00 17.790          H  
ATOM    545 2HD1 LEU A  38     -26.512  14.795   0.569  1.00 17.790          H  
ATOM    546 3HD1 LEU A  38     -26.664  13.632   1.908  1.00 17.790          H  
ATOM    547 1HD2 LEU A  38     -23.767  13.901   2.891  1.00 17.790          H  
ATOM    548 2HD2 LEU A  38     -24.614  12.353   2.688  1.00 17.790          H  
ATOM    549 3HD2 LEU A  38     -23.067  12.645   1.869  1.00 17.790          H  
ATOM    550  N   TYR A  39     -24.776   9.650  -1.176  1.00 10.390          N  
ATOM    551  CA  TYR A  39     -25.218   8.555  -2.016  1.00 10.490          C  
ATOM    552  C   TYR A  39     -26.495   8.005  -1.429  1.00 10.470          C  
ATOM    553  O   TYR A  39     -26.639   7.933  -0.202  1.00 10.410          O  
ATOM    554  CB  TYR A  39     -24.160   7.448  -2.079  1.00 14.650          C  
ATOM    555  CG  TYR A  39     -24.536   6.306  -2.995  1.00 14.650          C  
ATOM    556  CD1 TYR A  39     -24.238   6.378  -4.348  1.00 14.650          C  
ATOM    557  CD2 TYR A  39     -25.204   5.211  -2.501  1.00 14.650          C  
ATOM    558  CE1 TYR A  39     -24.607   5.354  -5.192  1.00 14.650          C  
ATOM    559  CE2 TYR A  39     -25.586   4.207  -3.352  1.00 14.650          C  
ATOM    560  CZ  TYR A  39     -25.291   4.268  -4.681  1.00 14.650          C  
ATOM    561  OH  TYR A  39     -25.695   3.249  -5.513  1.00 14.650          O  
ATOM    562  H   TYR A  39     -24.824   9.540  -0.174  1.00 12.470          H  
ATOM    563  HA  TYR A  39     -25.431   8.927  -3.019  1.00 12.590          H  
ATOM    564 1HB  TYR A  39     -23.211   7.868  -2.419  1.00 17.580          H  
ATOM    565 2HB  TYR A  39     -24.001   7.038  -1.085  1.00 17.580          H  
ATOM    566  HD1 TYR A  39     -23.712   7.247  -4.746  1.00 17.580          H  
ATOM    567  HD2 TYR A  39     -25.452   5.151  -1.444  1.00 17.580          H  
ATOM    568  HE1 TYR A  39     -24.374   5.408  -6.256  1.00 17.580          H  
ATOM    569  HE2 TYR A  39     -26.137   3.362  -2.978  1.00 17.580          H  
ATOM    570  HH  TYR A  39     -26.232   2.616  -5.010  1.00 17.580          H  
ATOM    571  N   GLN A  40     -27.450   7.626  -2.268  1.00 10.800          N  
ATOM    572  CA  GLN A  40     -28.654   7.052  -1.696  1.00 11.070          C  
ATOM    573  C   GLN A  40     -28.408   5.636  -1.223  1.00 11.210          C  
ATOM    574  O   GLN A  40     -28.638   4.664  -1.944  1.00 11.430          O  
ATOM    575  CB  GLN A  40     -29.836   7.054  -2.665  1.00 15.390          C  
ATOM    576  CG  GLN A  40     -31.111   6.412  -2.045  1.00 15.390          C  
ATOM    577  CD  GLN A  40     -31.669   7.205  -0.869  1.00 15.390          C  
ATOM    578  OE1 GLN A  40     -32.146   8.333  -1.044  1.00 15.390          O  
ATOM    579  NE2 GLN A  40     -31.583   6.639   0.344  1.00 15.390          N  
ATOM    580  H   GLN A  40     -27.337   7.715  -3.269  1.00 12.960          H  
ATOM    581  HA  GLN A  40     -28.934   7.647  -0.825  1.00 13.280          H  
ATOM    582 1HB  GLN A  40     -30.073   8.076  -2.956  1.00 18.470          H  
ATOM    583 2HB  GLN A  40     -29.574   6.500  -3.565  1.00 18.470          H  
ATOM    584 1HG  GLN A  40     -31.877   6.383  -2.813  1.00 18.470          H  
ATOM    585 2HG  GLN A  40     -30.918   5.401  -1.696  1.00 18.470          H  
ATOM    586 1HE2 GLN A  40     -31.929   7.125   1.148  1.00 18.470          H  
ATOM    587 2HE2 GLN A  40     -31.137   5.713   0.480  1.00 18.470          H  
ATOM    588  N   SER A  41     -27.927   5.549  -0.000  1.00 11.280          N  
ATOM    589  CA  SER A  41     -27.595   4.303   0.642  1.00 11.610          C  
ATOM    590  C   SER A  41     -28.844   3.601   1.143  1.00 12.090          C  
ATOM    591  O   SER A  41     -29.966   4.139   1.148  1.00 12.270          O  
ATOM    592  CB  SER A  41     -26.649   4.524   1.812  1.00 16.120          C  
ATOM    593  OG  SER A  41     -27.287   5.248   2.834  1.00 16.120          O  
ATOM    594  H   SER A  41     -27.742   6.425   0.492  1.00 13.540          H  
ATOM    595  HA  SER A  41     -27.106   3.654  -0.086  1.00 13.930          H  
ATOM    596 1HB  SER A  41     -26.326   3.561   2.207  1.00 19.350          H  
ATOM    597 2HB  SER A  41     -25.756   5.057   1.479  1.00 19.350          H  
ATOM    598  HG  SER A  41     -26.814   5.025   3.677  1.00 19.350          H  
ATOM    599  N   TYR A  42     -28.643   2.369   1.562  1.00 12.490          N  
ATOM    600  CA  TYR A  42     -29.680   1.559   2.148  1.00 13.160          C  
ATOM    601  C   TYR A  42     -29.314   1.531   3.622  1.00 13.540          C  
ATOM    602  O   TYR A  42     -28.132   1.476   3.937  1.00 13.860          O  
ATOM    603  CB  TYR A  42     -29.620   0.148   1.558  1.00 18.160          C  
ATOM    604  CG  TYR A  42     -29.797   0.100   0.060  1.00 18.160          C  
ATOM    605  CD1 TYR A  42     -28.667   0.184  -0.745  1.00 18.160          C  
ATOM    606  CD2 TYR A  42     -31.041  -0.027  -0.512  1.00 18.160          C  
ATOM    607  CE1 TYR A  42     -28.782   0.147  -2.124  1.00 18.160          C  
ATOM    608  CE2 TYR A  42     -31.162  -0.074  -1.889  1.00 18.160          C  
ATOM    609  CZ  TYR A  42     -30.035   0.014  -2.698  1.00 18.160          C  
ATOM    610  OH  TYR A  42     -30.182  -0.036  -4.078  1.00 18.160          O  
ATOM    611  H   TYR A  42     -27.714   1.989   1.513  1.00 14.990          H  
ATOM    612  HA  TYR A  42     -30.658   2.022   2.015  1.00 15.790          H  
ATOM    613 1HB  TYR A  42     -28.659  -0.297   1.789  1.00 21.790          H  
ATOM    614 2HB  TYR A  42     -30.388  -0.472   2.016  1.00 21.790          H  
ATOM    615  HD1 TYR A  42     -27.685   0.280  -0.286  1.00 21.790          H  
ATOM    616  HD2 TYR A  42     -31.929  -0.092   0.116  1.00 21.790          H  
ATOM    617  HE1 TYR A  42     -27.893   0.215  -2.754  1.00 21.790          H  
ATOM    618  HE2 TYR A  42     -32.146  -0.177  -2.345  1.00 21.790          H  
ATOM    619  HH  TYR A  42     -29.302   0.037  -4.542  1.00 21.790          H  
ATOM    620  N   GLY A  43     -30.276   1.484   4.529  1.00 13.670          N  
ATOM    621  CA  GLY A  43     -29.919   1.436   5.949  1.00 13.840          C  
ATOM    622  C   GLY A  43     -29.199   2.733   6.425  1.00 13.500          C  
ATOM    623  O   GLY A  43     -29.820   3.795   6.378  1.00 13.460          O  
ATOM    624  H   GLY A  43     -31.246   1.518   4.245  1.00 16.400          H  
ATOM    625 1HA  GLY A  43     -30.834   1.315   6.529  1.00 16.610          H  
ATOM    626 2HA  GLY A  43     -29.336   0.545   6.138  1.00 16.610          H  
ATOM    627  N   PRO A  44     -27.953   2.666   6.967  1.00 13.440          N  
ATOM    628  CA  PRO A  44     -27.147   3.779   7.489  1.00 13.240          C  
ATOM    629  C   PRO A  44     -26.622   4.788   6.465  1.00 12.920          C  
ATOM    630  O   PRO A  44     -26.446   4.475   5.283  1.00 13.010          O  
ATOM    631  CB  PRO A  44     -25.981   3.052   8.173  1.00 19.860          C  
ATOM    632  CG  PRO A  44     -25.862   1.731   7.452  1.00 19.860          C  
ATOM    633  CD  PRO A  44     -27.269   1.357   7.068  1.00 19.860          C  
ATOM    634  HA  PRO A  44     -27.746   4.310   8.245  1.00 15.890          H  
ATOM    635 1HB  PRO A  44     -25.063   3.665   8.085  1.00 23.830          H  
ATOM    636 2HB  PRO A  44     -26.180   2.942   9.246  1.00 23.830          H  
ATOM    637 1HG  PRO A  44     -25.212   1.816   6.578  1.00 23.830          H  
ATOM    638 2HG  PRO A  44     -25.396   0.987   8.112  1.00 23.830          H  
ATOM    639 1HD  PRO A  44     -27.206   0.873   6.098  1.00 23.830          H  
ATOM    640 2HD  PRO A  44     -27.733   0.723   7.838  1.00 23.830          H  
ATOM    641  N   SER A  45     -26.324   5.985   6.973  1.00 12.740          N  
ATOM    642  CA  SER A  45     -25.723   7.091   6.229  1.00 12.640          C  
ATOM    643  C   SER A  45     -24.981   8.000   7.215  1.00 12.100          C  
ATOM    644  O   SER A  45     -25.165   7.886   8.432  1.00 12.060          O  
ATOM    645  CB  SER A  45     -26.779   7.892   5.494  1.00 17.740          C  
ATOM    646  OG  SER A  45     -27.604   8.582   6.392  1.00 17.740          O  
ATOM    647  H   SER A  45     -26.519   6.156   7.948  1.00 15.290          H  
ATOM    648  HA  SER A  45     -25.011   6.695   5.504  1.00 15.170          H  
ATOM    649 1HB  SER A  45     -26.295   8.599   4.821  1.00 21.280          H  
ATOM    650 2HB  SER A  45     -27.383   7.220   4.883  1.00 21.280          H  
ATOM    651  HG  SER A  45     -28.252   9.042   5.854  1.00 21.280          H  
ATOM    652  N   GLY A  46     -24.141   8.898   6.700  1.00 11.870          N  
ATOM    653  CA  GLY A  46     -23.413   9.852   7.534  1.00 11.540          C  
ATOM    654  C   GLY A  46     -22.556  10.763   6.671  1.00 11.280          C  
ATOM    655  O   GLY A  46     -22.487  10.578   5.456  1.00 11.560          O  
ATOM    656  H   GLY A  46     -24.013   8.932   5.700  1.00 14.240          H  
ATOM    657 1HA  GLY A  46     -24.120  10.448   8.112  1.00 13.850          H  
ATOM    658 2HA  GLY A  46     -22.785   9.315   8.243  1.00 13.850          H  
ATOM    659  N   GLN A  47     -21.918  11.758   7.292  1.00 10.940          N  
ATOM    660  CA  GLN A  47     -21.119  12.720   6.535  1.00 10.820          C  
ATOM    661  C   GLN A  47     -20.180  13.566   7.386  1.00 10.360          C  
ATOM    662  O   GLN A  47     -20.353  13.678   8.601  1.00 10.220          O  
ATOM    663  CB  GLN A  47     -22.062  13.646   5.762  1.00 15.200          C  
ATOM    664  CG  GLN A  47     -22.972  14.469   6.656  1.00 15.200          C  
ATOM    665  CD  GLN A  47     -23.970  15.263   5.877  1.00 15.200          C  
ATOM    666  OE1 GLN A  47     -23.649  15.803   4.825  1.00 15.200          O  
ATOM    667  NE2 GLN A  47     -25.196  15.340   6.382  1.00 15.200          N  
ATOM    668  H   GLN A  47     -21.992  11.850   8.297  1.00 13.130          H  
ATOM    669  HA  GLN A  47     -20.499  12.163   5.837  1.00 12.980          H  
ATOM    670 1HB  GLN A  47     -21.472  14.341   5.159  1.00 18.240          H  
ATOM    671 2HB  GLN A  47     -22.681  13.069   5.078  1.00 18.240          H  
ATOM    672 1HG  GLN A  47     -23.515  13.800   7.318  1.00 18.240          H  
ATOM    673 2HG  GLN A  47     -22.368  15.159   7.239  1.00 18.240          H  
ATOM    674 1HE2 GLN A  47     -25.907  15.856   5.901  1.00 18.240          H  
ATOM    675 2HE2 GLN A  47     -25.416  14.885   7.246  1.00 18.240          H  
ATOM    676  N   TYR A  48     -19.219  14.197   6.712  1.00 10.340          N  
ATOM    677  CA  TYR A  48     -18.262  15.135   7.296  1.00 10.100          C  
ATOM    678  C   TYR A  48     -18.406  16.457   6.550  1.00 10.220          C  
ATOM    679  O   TYR A  48     -18.156  16.509   5.346  1.00 10.520          O  
ATOM    680  CB  TYR A  48     -16.838  14.593   7.110  1.00 14.240          C  
ATOM    681  CG  TYR A  48     -16.596  13.253   7.759  1.00 14.240          C  
ATOM    682  CD1 TYR A  48     -16.966  12.095   7.092  1.00 14.240          C  
ATOM    683  CD2 TYR A  48     -15.999  13.172   8.999  1.00 14.240          C  
ATOM    684  CE1 TYR A  48     -16.747  10.868   7.660  1.00 14.240          C  
ATOM    685  CE2 TYR A  48     -15.775  11.937   9.572  1.00 14.240          C  
ATOM    686  CZ  TYR A  48     -16.149  10.788   8.904  1.00 14.240          C  
ATOM    687  OH  TYR A  48     -15.928   9.556   9.477  1.00 14.240          O  
ATOM    688  H   TYR A  48     -19.153  14.034   5.710  1.00 12.410          H  
ATOM    689  HA  TYR A  48     -18.489  15.292   8.351  1.00 12.120          H  
ATOM    690 1HB  TYR A  48     -16.620  14.495   6.042  1.00 17.080          H  
ATOM    691 2HB  TYR A  48     -16.124  15.304   7.520  1.00 17.080          H  
ATOM    692  HD1 TYR A  48     -17.428  12.160   6.117  1.00 17.080          H  
ATOM    693  HD2 TYR A  48     -15.704  14.079   9.525  1.00 17.080          H  
ATOM    694  HE1 TYR A  48     -17.038   9.968   7.132  1.00 17.080          H  
ATOM    695  HE2 TYR A  48     -15.304  11.870  10.552  1.00 17.080          H  
ATOM    696  HH  TYR A  48     -15.518   9.671  10.339  1.00 17.080          H  
ATOM    697  N   THR A  49     -18.814  17.531   7.230  1.00 10.190          N  
ATOM    698  CA  THR A  49     -19.060  18.764   6.482  1.00 10.450          C  
ATOM    699  C   THR A  49     -19.139  20.086   7.245  1.00 10.410          C  
ATOM    700  O   THR A  49     -19.482  20.123   8.430  1.00 10.340          O  
ATOM    701  CB  THR A  49     -20.322  18.609   5.651  1.00 14.530          C  
ATOM    702  OG1 THR A  49     -20.529  19.812   4.952  1.00 14.530          O  
ATOM    703  CG2 THR A  49     -21.508  18.270   6.533  1.00 14.530          C  
ATOM    704  H   THR A  49     -18.980  17.485   8.227  1.00 12.230          H  
ATOM    705  HA  THR A  49     -18.232  18.865   5.787  1.00 12.540          H  
ATOM    706  HB  THR A  49     -20.194  17.815   4.918  1.00 17.430          H  
ATOM    707  HG1 THR A  49     -21.177  19.644   4.252  1.00 17.430          H  
ATOM    708 1HG2 THR A  49     -22.403  18.169   5.920  1.00 17.430          H  
ATOM    709 2HG2 THR A  49     -21.322  17.333   7.048  1.00 17.430          H  
ATOM    710 3HG2 THR A  49     -21.643  19.051   7.255  1.00 17.430          H  
ATOM    711  N   HIS A  50     -18.816  21.164   6.517  1.00 10.630          N  
ATOM    712  CA  HIS A  50     -18.811  22.554   6.965  1.00 10.760          C  
ATOM    713  C   HIS A  50     -19.417  23.505   5.903  1.00 11.180          C  
ATOM    714  O   HIS A  50     -19.415  23.210   4.722  1.00 11.570          O  
ATOM    715  CB  HIS A  50     -17.372  23.031   7.222  1.00 15.010          C  
ATOM    716  CG  HIS A  50     -16.589  22.196   8.186  1.00 15.010          C  
ATOM    717  ND1 HIS A  50     -15.723  21.198   7.763  1.00 15.010          N  
ATOM    718  CD2 HIS A  50     -16.554  22.179   9.535  1.00 15.010          C  
ATOM    719  CE1 HIS A  50     -15.190  20.615   8.820  1.00 15.010          C  
ATOM    720  NE2 HIS A  50     -15.673  21.192   9.908  1.00 15.010          N  
ATOM    721  H   HIS A  50     -18.588  20.994   5.550  1.00 12.760          H  
ATOM    722  HA  HIS A  50     -19.376  22.642   7.888  1.00 12.910          H  
ATOM    723 1HB  HIS A  50     -16.833  23.033   6.280  1.00 18.010          H  
ATOM    724 2HB  HIS A  50     -17.383  24.052   7.575  1.00 18.010          H  
ATOM    725  HD1 HIS A  50     -15.157  21.325   6.915  1.00 18.010          H  
ATOM    726  HD2 HIS A  50     -17.068  22.759  10.292  1.00 18.010          H  
ATOM    727  HE1 HIS A  50     -14.474  19.803   8.699  1.00 18.010          H  
ATOM    728  N   GLU A  51     -19.875  24.671   6.320  1.00 11.260          N  
ATOM    729  CA  GLU A  51     -20.302  25.731   5.409  1.00 11.770          C  
ATOM    730  C   GLU A  51     -19.781  27.038   6.012  1.00 11.980          C  
ATOM    731  O   GLU A  51     -20.000  27.322   7.191  1.00 11.800          O  
ATOM    732  CB  GLU A  51     -21.814  25.711   5.247  1.00 16.270          C  
ATOM    733  CG  GLU A  51     -22.359  26.693   4.266  1.00 16.270          C  
ATOM    734  CD  GLU A  51     -23.850  26.595   4.132  1.00 16.270          C  
ATOM    735  OE1 GLU A  51     -24.529  26.858   5.099  1.00 16.270          O  
ATOM    736  OE2 GLU A  51     -24.314  26.283   3.065  1.00 16.270          O  
ATOM    737  H   GLU A  51     -19.977  24.794   7.321  1.00 13.510          H  
ATOM    738  HA  GLU A  51     -19.838  25.584   4.432  1.00 14.120          H  
ATOM    739 1HB  GLU A  51     -22.122  24.720   4.953  1.00 19.530          H  
ATOM    740 2HB  GLU A  51     -22.262  25.908   6.189  1.00 19.530          H  
ATOM    741 1HG  GLU A  51     -22.086  27.683   4.591  1.00 19.530          H  
ATOM    742 2HG  GLU A  51     -21.895  26.522   3.293  1.00 19.530          H  
ATOM    743  N   PHE A  52     -19.085  27.842   5.216  1.00 12.500          N  
ATOM    744  CA  PHE A  52     -18.366  29.010   5.724  1.00 12.890          C  
ATOM    745  C   PHE A  52     -19.260  30.238   5.827  1.00 13.550          C  
ATOM    746  O   PHE A  52     -19.532  30.878   4.814  1.00 13.970          O  
ATOM    747  CB  PHE A  52     -17.216  29.255   4.729  1.00 17.890          C  
ATOM    748  CG  PHE A  52     -16.198  30.229   5.071  1.00 17.890          C  
ATOM    749  CD1 PHE A  52     -14.964  29.814   5.580  1.00 17.890          C  
ATOM    750  CD2 PHE A  52     -16.433  31.572   4.883  1.00 17.890          C  
ATOM    751  CE1 PHE A  52     -14.015  30.740   5.875  1.00 17.890          C  
ATOM    752  CE2 PHE A  52     -15.494  32.472   5.189  1.00 17.890          C  
ATOM    753  CZ  PHE A  52     -14.295  32.060   5.674  1.00 17.890          C  
ATOM    754  H   PHE A  52     -19.043  27.664   4.210  1.00 15.000          H  
ATOM    755  HA  PHE A  52     -17.972  28.777   6.714  1.00 15.470          H  
ATOM    756 1HB  PHE A  52     -16.714  28.307   4.541  1.00 21.470          H  
ATOM    757 2HB  PHE A  52     -17.643  29.565   3.776  1.00 21.470          H  
ATOM    758  HD1 PHE A  52     -14.761  28.752   5.727  1.00 21.470          H  
ATOM    759  HD2 PHE A  52     -17.389  31.909   4.476  1.00 21.470          H  
ATOM    760  HE1 PHE A  52     -13.040  30.439   6.259  1.00 21.470          H  
ATOM    761  HE2 PHE A  52     -15.684  33.534   5.033  1.00 21.470          H  
ATOM    762  HZ  PHE A  52     -13.564  32.800   5.889  1.00 21.470          H  
ATOM    763  N   ASP A  53     -19.776  30.561   7.023  1.00 13.780          N  
ATOM    764  CA  ASP A  53     -20.716  31.681   7.156  1.00 14.530          C  
ATOM    765  C   ASP A  53     -21.861  31.583   6.142  1.00 14.850          C  
ATOM    766  O   ASP A  53     -22.288  32.593   5.579  1.00 15.500          O  
ATOM    767  CB  ASP A  53     -20.041  33.056   6.965  1.00 20.040          C  
ATOM    768  CG  ASP A  53     -19.030  33.490   8.039  1.00 20.040          C  
ATOM    769  OD1 ASP A  53     -19.174  33.158   9.214  1.00 20.040          O  
ATOM    770  OD2 ASP A  53     -18.128  34.206   7.679  1.00 20.040          O  
ATOM    771  H   ASP A  53     -19.555  30.023   7.871  1.00 16.540          H  
ATOM    772  HA  ASP A  53     -21.143  31.644   8.159  1.00 17.440          H  
ATOM    773 1HB  ASP A  53     -19.537  33.078   5.998  1.00 24.050          H  
ATOM    774 2HB  ASP A  53     -20.818  33.821   6.923  1.00 24.050          H  
ATOM    775  N   GLY A  54     -22.361  30.378   5.892  1.00 14.520          N  
ATOM    776  CA  GLY A  54     -23.453  30.206   4.936  1.00 14.940          C  
ATOM    777  C   GLY A  54     -23.034  30.227   3.447  1.00 14.860          C  
ATOM    778  O   GLY A  54     -23.903  30.260   2.572  1.00 15.230          O  
ATOM    779  H   GLY A  54     -21.993  29.583   6.400  1.00 17.420          H  
ATOM    780 1HA  GLY A  54     -23.960  29.268   5.151  1.00 17.930          H  
ATOM    781 2HA  GLY A  54     -24.188  30.989   5.104  1.00 17.930          H  
ATOM    782  N   ASP A  55     -21.727  30.200   3.147  1.00 14.520          N  
ATOM    783  CA  ASP A  55     -21.245  30.282   1.769  1.00 14.610          C  
ATOM    784  C   ASP A  55     -19.981  29.419   1.506  1.00 13.910          C  
ATOM    785  O   ASP A  55     -19.516  28.654   2.366  1.00 13.540          O  
ATOM    786  CB  ASP A  55     -20.989  31.773   1.463  1.00 20.420          C  
ATOM    787  CG  ASP A  55     -21.116  32.196  -0.022  1.00 20.420          C  
ATOM    788  OD1 ASP A  55     -20.927  31.363  -0.883  1.00 20.420          O  
ATOM    789  OD2 ASP A  55     -21.406  33.345  -0.267  1.00 20.420          O  
ATOM    790  H   ASP A  55     -21.037  30.213   3.892  1.00 17.420          H  
ATOM    791  HA  ASP A  55     -22.034  29.921   1.110  1.00 17.530          H  
ATOM    792 1HB  ASP A  55     -21.686  32.374   2.050  1.00 24.500          H  
ATOM    793 2HB  ASP A  55     -19.983  32.028   1.810  1.00 24.500          H  
ATOM    794  N   GLU A  56     -19.478  29.474   0.273  1.00 13.880          N  
ATOM    795  CA  GLU A  56     -18.305  28.692  -0.127  1.00 13.360          C  
ATOM    796  C   GLU A  56     -17.024  29.559   0.024  1.00 13.150          C  
ATOM    797  O   GLU A  56     -17.085  30.783  -0.103  1.00 13.590          O  
ATOM    798  CB  GLU A  56     -18.478  28.244  -1.581  1.00 18.910          C  
ATOM    799  CG  GLU A  56     -19.803  27.473  -1.915  1.00 18.910          C  
ATOM    800  CD  GLU A  56     -20.011  26.145  -1.234  1.00 18.910          C  
ATOM    801  OE1 GLU A  56     -19.078  25.546  -0.772  1.00 18.910          O  
ATOM    802  OE2 GLU A  56     -21.136  25.716  -1.208  1.00 18.910          O  
ATOM    803  H   GLU A  56     -19.932  30.091  -0.398  1.00 16.660          H  
ATOM    804  HA  GLU A  56     -18.216  27.815   0.516  1.00 16.030          H  
ATOM    805 1HB  GLU A  56     -18.445  29.113  -2.225  1.00 22.690          H  
ATOM    806 2HB  GLU A  56     -17.653  27.596  -1.844  1.00 22.690          H  
ATOM    807 1HG  GLU A  56     -20.637  28.121  -1.649  1.00 22.690          H  
ATOM    808 2HG  GLU A  56     -19.851  27.317  -2.983  1.00 22.690          H  
ATOM    809  N   GLN A  57     -15.878  28.927   0.308  1.00 12.640          N  
ATOM    810  CA  GLN A  57     -14.563  29.591   0.434  1.00 12.610          C  
ATOM    811  C   GLN A  57     -13.481  28.552   0.725  1.00 12.540          C  
ATOM    812  O   GLN A  57     -13.738  27.601   1.453  1.00 12.880          O  
ATOM    813  CB  GLN A  57     -14.517  30.654   1.550  1.00 17.670          C  
ATOM    814  CG  GLN A  57     -13.167  31.399   1.587  1.00 17.670          C  
ATOM    815  CD  GLN A  57     -13.049  32.454   2.582  1.00 17.670          C  
ATOM    816  OE1 GLN A  57     -13.871  33.364   2.719  1.00 17.670          O  
ATOM    817  NE2 GLN A  57     -11.962  32.332   3.327  1.00 17.670          N  
ATOM    818  H   GLN A  57     -15.902  27.904   0.333  1.00 15.170          H  
ATOM    819  HA  GLN A  57     -14.330  30.080  -0.507  1.00 15.130          H  
ATOM    820 1HB  GLN A  57     -15.304  31.391   1.429  1.00 21.200          H  
ATOM    821 2HB  GLN A  57     -14.661  30.175   2.514  1.00 21.200          H  
ATOM    822 1HG  GLN A  57     -12.395  30.709   1.869  1.00 21.200          H  
ATOM    823 2HG  GLN A  57     -12.960  31.824   0.609  1.00 21.200          H  
ATOM    824 1HE2 GLN A  57     -11.748  32.990   4.084  1.00 21.200          H  
ATOM    825 2HE2 GLN A  57     -11.324  31.567   3.161  1.00 21.200          H  
ATOM    826  N   PHE A  58     -12.247  28.756   0.251  1.00 12.230          N  
ATOM    827  CA  PHE A  58     -11.206  27.796   0.599  1.00 12.280          C  
ATOM    828  C   PHE A  58     -10.719  28.130   2.000  1.00 12.150          C  
ATOM    829  O   PHE A  58     -10.278  29.257   2.254  1.00 12.020          O  
ATOM    830  CB  PHE A  58      -9.990  27.857  -0.336  1.00 17.170          C  
ATOM    831  CG  PHE A  58      -9.102  26.684  -0.184  1.00 17.170          C  
ATOM    832  CD1 PHE A  58      -9.566  25.461  -0.652  1.00 17.170          C  
ATOM    833  CD2 PHE A  58      -7.839  26.746   0.371  1.00 17.170          C  
ATOM    834  CE1 PHE A  58      -8.816  24.336  -0.557  1.00 17.170          C  
ATOM    835  CE2 PHE A  58      -7.080  25.600   0.452  1.00 17.170          C  
ATOM    836  CZ  PHE A  58      -7.578  24.398  -0.011  1.00 17.170          C  
ATOM    837  H   PHE A  58     -12.041  29.548  -0.338  1.00 14.680          H  
ATOM    838  HA  PHE A  58     -11.626  26.793   0.600  1.00 14.740          H  
ATOM    839 1HB  PHE A  58     -10.245  27.940  -1.329  1.00 20.610          H  
ATOM    840 2HB  PHE A  58      -9.409  28.742  -0.092  1.00 20.610          H  
ATOM    841  HD1 PHE A  58     -10.554  25.404  -1.090  1.00 20.610          H  
ATOM    842  HD2 PHE A  58      -7.449  27.700   0.740  1.00 20.610          H  
ATOM    843  HE1 PHE A  58      -9.207  23.374  -0.912  1.00 20.610          H  
ATOM    844  HE2 PHE A  58      -6.092  25.635   0.885  1.00 20.610          H  
ATOM    845  HZ  PHE A  58      -6.995  23.493   0.057  1.00 20.610          H  
ATOM    846  N   TYR A  59     -10.791  27.168   2.905  1.00 12.360          N  
ATOM    847  CA  TYR A  59     -10.371  27.405   4.277  1.00 12.430          C  
ATOM    848  C   TYR A  59      -9.672  26.195   4.890  1.00 12.600          C  
ATOM    849  O   TYR A  59     -10.183  25.060   4.834  1.00 12.840          O  
ATOM    850  CB  TYR A  59     -11.571  27.918   5.093  1.00 17.370          C  
ATOM    851  CG  TYR A  59     -11.317  28.099   6.574  1.00 17.370          C  
ATOM    852  CD1 TYR A  59     -10.307  28.916   7.041  1.00 17.370          C  
ATOM    853  CD2 TYR A  59     -12.131  27.459   7.461  1.00 17.370          C  
ATOM    854  CE1 TYR A  59     -10.099  29.041   8.392  1.00 17.370          C  
ATOM    855  CE2 TYR A  59     -11.936  27.586   8.809  1.00 17.370          C  
ATOM    856  CZ  TYR A  59     -10.921  28.362   9.278  1.00 17.370          C  
ATOM    857  OH  TYR A  59     -10.718  28.471  10.634  1.00 17.370          O  
ATOM    858  H   TYR A  59     -11.184  26.264   2.619  1.00 14.830          H  
ATOM    859  HA  TYR A  59      -9.635  28.209   4.259  1.00 14.920          H  
ATOM    860 1HB  TYR A  59     -11.890  28.878   4.681  1.00 20.850          H  
ATOM    861 2HB  TYR A  59     -12.405  27.226   4.970  1.00 20.850          H  
ATOM    862  HD1 TYR A  59      -9.662  29.450   6.344  1.00 20.850          H  
ATOM    863  HD2 TYR A  59     -12.937  26.840   7.087  1.00 20.850          H  
ATOM    864  HE1 TYR A  59      -9.290  29.670   8.764  1.00 20.850          H  
ATOM    865  HE2 TYR A  59     -12.588  27.062   9.508  1.00 20.850          H  
ATOM    866  HH  TYR A  59     -10.010  29.100  10.802  1.00 20.850          H  
ATOM    867  N   VAL A  60      -8.478  26.465   5.456  1.00 12.640          N  
ATOM    868  CA  VAL A  60      -7.588  25.480   6.074  1.00 12.950          C  
ATOM    869  C   VAL A  60      -7.264  25.729   7.551  1.00 13.410          C  
ATOM    870  O   VAL A  60      -6.881  26.830   7.965  1.00 13.500          O  
ATOM    871  CB  VAL A  60      -6.251  25.436   5.283  1.00 18.010          C  
ATOM    872  CG1 VAL A  60      -5.236  24.465   5.932  1.00 18.010          C  
ATOM    873  CG2 VAL A  60      -6.531  25.009   3.846  1.00 18.010          C  
ATOM    874  H   VAL A  60      -8.146  27.424   5.425  1.00 15.170          H  
ATOM    875  HA  VAL A  60      -8.069  24.510   6.005  1.00 15.540          H  
ATOM    876  HB  VAL A  60      -5.800  26.430   5.291  1.00 21.610          H  
ATOM    877 1HG1 VAL A  60      -4.336  24.489   5.357  1.00 21.610          H  
ATOM    878 2HG1 VAL A  60      -5.001  24.766   6.946  1.00 21.610          H  
ATOM    879 3HG1 VAL A  60      -5.640  23.453   5.943  1.00 21.610          H  
ATOM    880 1HG2 VAL A  60      -5.602  24.991   3.288  1.00 21.610          H  
ATOM    881 2HG2 VAL A  60      -6.975  24.025   3.838  1.00 21.610          H  
ATOM    882 3HG2 VAL A  60      -7.218  25.712   3.380  1.00 21.610          H  
ATOM    883  N   ASP A  61      -7.376  24.676   8.355  1.00 13.870          N  
ATOM    884  CA  ASP A  61      -7.048  24.750   9.761  1.00 14.460          C  
ATOM    885  C   ASP A  61      -5.546  24.548   9.898  1.00 14.740          C  
ATOM    886  O   ASP A  61      -5.043  23.418  10.014  1.00 15.110          O  
ATOM    887  CB  ASP A  61      -7.846  23.704  10.566  1.00 20.010          C  
ATOM    888  CG  ASP A  61      -7.602  23.736  12.098  1.00 20.010          C  
ATOM    889  OD1 ASP A  61      -6.537  24.173  12.520  1.00 20.010          O  
ATOM    890  OD2 ASP A  61      -8.483  23.330  12.828  1.00 20.010          O  
ATOM    891  H   ASP A  61      -7.640  23.770   7.975  1.00 16.640          H  
ATOM    892  HA  ASP A  61      -7.305  25.742  10.134  1.00 17.350          H  
ATOM    893 1HB  ASP A  61      -8.909  23.858  10.390  1.00 24.010          H  
ATOM    894 2HB  ASP A  61      -7.607  22.704  10.196  1.00 24.010          H  
ATOM    895  N   LEU A  62      -4.821  25.669   9.838  1.00 14.710          N  
ATOM    896  CA  LEU A  62      -3.362  25.649   9.865  1.00 15.030          C  
ATOM    897  C   LEU A  62      -2.794  25.056  11.150  1.00 15.790          C  
ATOM    898  O   LEU A  62      -1.689  24.500  11.142  1.00 16.140          O  
ATOM    899  CB  LEU A  62      -2.780  27.043   9.617  1.00 20.910          C  
ATOM    900  CG  LEU A  62      -1.213  27.124   9.518  1.00 20.910          C  
ATOM    901  CD1 LEU A  62      -0.710  26.205   8.387  1.00 20.910          C  
ATOM    902  CD2 LEU A  62      -0.799  28.572   9.238  1.00 20.910          C  
ATOM    903  H   LEU A  62      -5.334  26.543   9.693  1.00 17.650          H  
ATOM    904  HA  LEU A  62      -3.058  25.009   9.043  1.00 18.040          H  
ATOM    905 1HB  LEU A  62      -3.192  27.414   8.688  1.00 25.100          H  
ATOM    906 2HB  LEU A  62      -3.101  27.702  10.424  1.00 25.100          H  
ATOM    907  HG  LEU A  62      -0.762  26.801  10.455  1.00 25.100          H  
ATOM    908 1HD1 LEU A  62       0.375  26.277   8.320  1.00 25.100          H  
ATOM    909 2HD1 LEU A  62      -0.967  25.176   8.572  1.00 25.100          H  
ATOM    910 3HD1 LEU A  62      -1.159  26.524   7.464  1.00 25.100          H  
ATOM    911 1HD2 LEU A  62       0.290  28.634   9.173  1.00 25.100          H  
ATOM    912 2HD2 LEU A  62      -1.228  28.909   8.295  1.00 25.100          H  
ATOM    913 3HD2 LEU A  62      -1.149  29.214  10.044  1.00 25.100          H  
ATOM    914  N   GLY A  63      -3.498  25.249  12.266  1.00 16.150          N  
ATOM    915  CA  GLY A  63      -3.069  24.711  13.549  1.00 16.980          C  
ATOM    916  C   GLY A  63      -2.979  23.188  13.462  1.00 17.250          C  
ATOM    917  O   GLY A  63      -1.943  22.593  13.776  1.00 17.880          O  
ATOM    918  H   GLY A  63      -4.372  25.765  12.225  1.00 19.380          H  
ATOM    919 1HA  GLY A  63      -2.105  25.133  13.827  1.00 20.380          H  
ATOM    920 2HA  GLY A  63      -3.789  24.992  14.317  1.00 20.380          H  
ATOM    921  N   ARG A  64      -4.076  22.567  13.010  1.00 16.860          N  
ATOM    922  CA  ARG A  64      -4.148  21.113  12.872  1.00 17.200          C  
ATOM    923  C   ARG A  64      -3.493  20.542  11.612  1.00 16.850          C  
ATOM    924  O   ARG A  64      -3.110  19.371  11.609  1.00 17.280          O  
ATOM    925  CB  ARG A  64      -5.588  20.643  12.901  1.00 23.940          C  
ATOM    926  CG  ARG A  64      -6.257  20.779  14.239  1.00 23.940          C  
ATOM    927  CD  ARG A  64      -7.659  20.300  14.210  1.00 23.940          C  
ATOM    928  NE  ARG A  64      -8.248  20.325  15.550  1.00 23.940          N  
ATOM    929  CZ  ARG A  64      -8.833  21.395  16.152  1.00 23.940          C  
ATOM    930  NH1 ARG A  64      -8.934  22.572  15.547  1.00 23.940          N  
ATOM    931  NH2 ARG A  64      -9.313  21.254  17.383  1.00 23.940          N  
ATOM    932  H   ARG A  64      -4.907  23.145  12.788  1.00 20.230          H  
ATOM    933  HA  ARG A  64      -3.641  20.679  13.732  1.00 20.640          H  
ATOM    934 1HB  ARG A  64      -6.167  21.203  12.170  1.00 28.730          H  
ATOM    935 2HB  ARG A  64      -5.633  19.595  12.615  1.00 28.730          H  
ATOM    936 1HG  ARG A  64      -5.709  20.203  14.980  1.00 28.730          H  
ATOM    937 2HG  ARG A  64      -6.258  21.832  14.522  1.00 28.730          H  
ATOM    938 1HD  ARG A  64      -8.256  20.925  13.549  1.00 28.730          H  
ATOM    939 2HD  ARG A  64      -7.683  19.271  13.843  1.00 28.730          H  
ATOM    940  HE  ARG A  64      -8.211  19.463  16.074  1.00 28.730          H  
ATOM    941 1HH1 ARG A  64      -8.583  22.728  14.580  1.00 28.730          H  
ATOM    942 2HH1 ARG A  64      -9.371  23.345  16.017  1.00 28.730          H  
ATOM    943 1HH2 ARG A  64      -9.240  20.363  17.855  1.00 28.730          H  
ATOM    944 2HH2 ARG A  64      -9.749  22.035  17.849  1.00 28.730          H  
ATOM    945  N   LYS A  65      -3.337  21.364  10.566  1.00 16.190          N  
ATOM    946  CA  LYS A  65      -2.843  20.955   9.247  1.00 15.870          C  
ATOM    947  C   LYS A  65      -3.881  20.060   8.592  1.00 15.760          C  
ATOM    948  O   LYS A  65      -3.573  19.024   7.996  1.00 16.070          O  
ATOM    949  CB  LYS A  65      -1.494  20.206   9.311  1.00 22.350          C  
ATOM    950  CG  LYS A  65      -0.383  20.923  10.066  1.00 22.350          C  
ATOM    951  CD  LYS A  65       0.045  22.203   9.364  1.00 22.350          C  
ATOM    952  CE  LYS A  65       1.195  22.887  10.089  1.00 22.350          C  
ATOM    953  NZ  LYS A  65       0.806  23.244  11.488  1.00 22.350          N  
ATOM    954  H   LYS A  65      -3.692  22.321  10.638  1.00 19.430          H  
ATOM    955  HA  LYS A  65      -2.738  21.844   8.628  1.00 19.040          H  
ATOM    956 1HB  LYS A  65      -1.624  19.218   9.739  1.00 26.820          H  
ATOM    957 2HB  LYS A  65      -1.135  20.057   8.293  1.00 26.820          H  
ATOM    958 1HG  LYS A  65      -0.741  21.164  11.066  1.00 26.820          H  
ATOM    959 2HG  LYS A  65       0.472  20.259  10.157  1.00 26.820          H  
ATOM    960 1HD  LYS A  65       0.343  21.984   8.335  1.00 26.820          H  
ATOM    961 2HD  LYS A  65      -0.791  22.892   9.341  1.00 26.820          H  
ATOM    962 1HE  LYS A  65       2.073  22.244  10.108  1.00 26.820          H  
ATOM    963 2HE  LYS A  65       1.438  23.803   9.550  1.00 26.820          H  
ATOM    964 1HZ  LYS A  65       1.556  23.730  11.950  1.00 26.820          H  
ATOM    965 2HZ  LYS A  65      -0.042  23.849  11.449  1.00 26.820          H  
ATOM    966 3HZ  LYS A  65       0.584  22.404  12.002  1.00 26.820          H  
ATOM    967  N   GLU A  66      -5.127  20.500   8.714  1.00 15.450          N  
ATOM    968  CA  GLU A  66      -6.286  19.838   8.139  1.00 15.430          C  
ATOM    969  C   GLU A  66      -7.123  20.850   7.378  1.00 14.770          C  
ATOM    970  O   GLU A  66      -7.158  22.024   7.740  1.00 14.490          O  
ATOM    971  CB  GLU A  66      -7.136  19.185   9.240  1.00 21.610          C  
ATOM    972  CG  GLU A  66      -6.458  18.037  10.000  1.00 21.610          C  
ATOM    973  CD  GLU A  66      -7.351  17.431  11.075  1.00 21.610          C  
ATOM    974  OE1 GLU A  66      -8.362  18.024  11.372  1.00 21.610          O  
ATOM    975  OE2 GLU A  66      -7.028  16.382  11.584  1.00 21.610          O  
ATOM    976  H   GLU A  66      -5.247  21.378   9.228  1.00 18.540          H  
ATOM    977  HA  GLU A  66      -5.949  19.070   7.442  1.00 18.520          H  
ATOM    978 1HB  GLU A  66      -7.409  19.946   9.975  1.00 25.930          H  
ATOM    979 2HB  GLU A  66      -8.062  18.805   8.806  1.00 25.930          H  
ATOM    980 1HG  GLU A  66      -6.179  17.262   9.288  1.00 25.930          H  
ATOM    981 2HG  GLU A  66      -5.542  18.406  10.459  1.00 25.930          H  
ATOM    982  N   THR A  67      -7.803  20.416   6.339  1.00 14.670          N  
ATOM    983  CA  THR A  67      -8.677  21.315   5.613  1.00 14.180          C  
ATOM    984  C   THR A  67     -10.033  21.437   6.286  1.00 14.450          C  
ATOM    985  O   THR A  67     -10.416  20.574   7.080  1.00 15.000          O  
ATOM    986  CB  THR A  67      -8.825  20.800   4.192  1.00 20.050          C  
ATOM    987  OG1 THR A  67      -9.340  19.464   4.252  1.00 20.050          O  
ATOM    988  CG2 THR A  67      -7.491  20.792   3.482  1.00 20.050          C  
ATOM    989  H   THR A  67      -7.754  19.445   6.051  1.00 17.600          H  
ATOM    990  HA  THR A  67      -8.219  22.298   5.580  1.00 17.020          H  
ATOM    991  HB  THR A  67      -9.523  21.432   3.653  1.00 24.060          H  
ATOM    992  HG1 THR A  67     -10.310  19.451   4.388  1.00 24.060          H  
ATOM    993 1HG2 THR A  67      -7.644  20.412   2.472  1.00 24.060          H  
ATOM    994 2HG2 THR A  67      -7.095  21.796   3.432  1.00 24.060          H  
ATOM    995 3HG2 THR A  67      -6.791  20.154   4.009  1.00 24.060          H  
ATOM    996  N   VAL A  68     -10.787  22.484   5.939  1.00 14.210          N  
ATOM    997  CA  VAL A  68     -12.126  22.665   6.470  1.00 14.590          C  
ATOM    998  C   VAL A  68     -13.155  22.685   5.346  1.00 14.330          C  
ATOM    999  O   VAL A  68     -14.163  21.970   5.416  1.00 13.930          O  
ATOM   1000  CB  VAL A  68     -12.205  23.959   7.299  1.00 20.270          C  
ATOM   1001  CG1 VAL A  68     -13.637  24.176   7.834  1.00 20.270          C  
ATOM   1002  CG2 VAL A  68     -11.192  23.884   8.437  1.00 20.270          C  
ATOM   1003  H   VAL A  68     -10.428  23.201   5.305  1.00 17.050          H  
ATOM   1004  HA  VAL A  68     -12.355  21.826   7.128  1.00 17.510          H  
ATOM   1005  HB  VAL A  68     -11.966  24.791   6.660  1.00 24.330          H  
ATOM   1006 1HG1 VAL A  68     -13.687  25.089   8.410  1.00 24.330          H  
ATOM   1007 2HG1 VAL A  68     -14.345  24.238   7.015  1.00 24.330          H  
ATOM   1008 3HG1 VAL A  68     -13.899  23.344   8.476  1.00 24.330          H  
ATOM   1009 1HG2 VAL A  68     -11.219  24.796   9.021  1.00 24.330          H  
ATOM   1010 2HG2 VAL A  68     -11.431  23.035   9.077  1.00 24.330          H  
ATOM   1011 3HG2 VAL A  68     -10.195  23.758   8.029  1.00 24.330          H  
ATOM   1012  N   TRP A  69     -12.951  23.555   4.338  1.00 14.690          N  
ATOM   1013  CA  TRP A  69     -13.941  23.650   3.260  1.00 14.590          C  
ATOM   1014  C   TRP A  69     -13.394  24.210   1.923  1.00 15.240          C  
ATOM   1015  O   TRP A  69     -12.326  24.825   1.865  1.00 15.850          O  
ATOM   1016  CB  TRP A  69     -15.152  24.446   3.737  1.00 20.470          C  
ATOM   1017  CG  TRP A  69     -16.351  24.177   2.919  1.00 20.470          C  
ATOM   1018  CD1 TRP A  69     -16.928  24.990   2.027  1.00 20.470          C  
ATOM   1019  CD2 TRP A  69     -17.133  22.957   2.907  1.00 20.470          C  
ATOM   1020  NE1 TRP A  69     -18.009  24.370   1.456  1.00 20.470          N  
ATOM   1021  CE2 TRP A  69     -18.157  23.145   1.990  1.00 20.470          C  
ATOM   1022  CE3 TRP A  69     -17.047  21.737   3.593  1.00 20.470          C  
ATOM   1023  CZ2 TRP A  69     -19.107  22.184   1.745  1.00 20.470          C  
ATOM   1024  CZ3 TRP A  69     -18.005  20.777   3.338  1.00 20.470          C  
ATOM   1025  CH2 TRP A  69     -19.011  21.001   2.453  1.00 20.470          C  
ATOM   1026  H   TRP A  69     -12.102  24.125   4.334  1.00 17.630          H  
ATOM   1027  HA  TRP A  69     -14.292  22.646   3.049  1.00 17.510          H  
ATOM   1028 1HB  TRP A  69     -15.379  24.210   4.769  1.00 24.560          H  
ATOM   1029 2HB  TRP A  69     -14.931  25.514   3.678  1.00 24.560          H  
ATOM   1030  HD1 TRP A  69     -16.579  25.993   1.780  1.00 24.560          H  
ATOM   1031  HE1 TRP A  69     -18.611  24.789   0.722  1.00 24.560          H  
ATOM   1032  HE3 TRP A  69     -16.260  21.553   4.311  1.00 24.560          H  
ATOM   1033  HZ2 TRP A  69     -19.912  22.343   1.035  1.00 24.560          H  
ATOM   1034  HZ3 TRP A  69     -17.942  19.836   3.858  1.00 24.560          H  
ATOM   1035  HH2 TRP A  69     -19.747  20.220   2.303  1.00 24.560          H  
ATOM   1036  N   CYS A  70     -14.130  23.929   0.835  1.00 15.240          N  
ATOM   1037  CA  CYS A  70     -13.848  24.387  -0.533  1.00 15.970          C  
ATOM   1038  C   CYS A  70     -14.582  25.672  -1.033  1.00 16.450          C  
ATOM   1039  O   CYS A  70     -15.572  26.121  -0.457  1.00 17.170          O  
ATOM   1040  CB  CYS A  70     -14.126  23.252  -1.515  1.00 22.070          C  
ATOM   1041  SG  CYS A  70     -12.971  21.821  -1.426  1.00 22.070          S  
ATOM   1042  H   CYS A  70     -14.978  23.397   0.983  1.00 18.290          H  
ATOM   1043  HA  CYS A  70     -12.780  24.588  -0.580  1.00 19.160          H  
ATOM   1044 1HB  CYS A  70     -15.133  22.880  -1.347  1.00 26.480          H  
ATOM   1045 2HB  CYS A  70     -14.106  23.635  -2.488  1.00 26.480          H  
ATOM   1046  HG  CYS A  70     -11.962  22.455  -0.802  1.00 26.480          H  
ATOM   1047  N   LEU A  71     -14.059  26.197  -2.155  1.00 16.170          N  
ATOM   1048  CA  LEU A  71     -14.467  27.352  -2.993  1.00 16.710          C  
ATOM   1049  C   LEU A  71     -15.727  27.143  -3.852  1.00 16.650          C  
ATOM   1050  O   LEU A  71     -16.058  26.001  -4.180  1.00 16.140          O  
ATOM   1051  CB  LEU A  71     -13.304  27.615  -3.973  1.00 23.180          C  
ATOM   1052  CG  LEU A  71     -12.034  28.040  -3.371  1.00 23.180          C  
ATOM   1053  CD1 LEU A  71     -10.940  27.959  -4.367  1.00 23.180          C  
ATOM   1054  CD2 LEU A  71     -12.125  29.490  -2.927  1.00 23.180          C  
ATOM   1055  H   LEU A  71     -13.228  25.725  -2.463  1.00 19.400          H  
ATOM   1056  HA  LEU A  71     -14.634  28.185  -2.319  1.00 20.050          H  
ATOM   1057 1HB  LEU A  71     -13.105  26.702  -4.461  1.00 27.810          H  
ATOM   1058 2HB  LEU A  71     -13.572  28.317  -4.743  1.00 27.810          H  
ATOM   1059  HG  LEU A  71     -11.828  27.389  -2.554  1.00 27.810          H  
ATOM   1060 1HD1 LEU A  71     -10.008  28.257  -3.900  1.00 27.810          H  
ATOM   1061 2HD1 LEU A  71     -10.853  26.941  -4.710  1.00 27.810          H  
ATOM   1062 3HD1 LEU A  71     -11.155  28.614  -5.210  1.00 27.810          H  
ATOM   1063 1HD2 LEU A  71     -11.179  29.800  -2.484  1.00 27.810          H  
ATOM   1064 2HD2 LEU A  71     -12.331  30.118  -3.795  1.00 27.810          H  
ATOM   1065 3HD2 LEU A  71     -12.906  29.620  -2.220  1.00 27.810          H  
ATOM   1066  N   PRO A  72     -16.388  28.242  -4.315  1.00 17.280          N  
ATOM   1067  CA  PRO A  72     -17.579  28.271  -5.174  1.00 17.440          C  
ATOM   1068  C   PRO A  72     -17.425  27.610  -6.551  1.00 17.020          C  
ATOM   1069  O   PRO A  72     -18.427  27.346  -7.216  1.00 17.030          O  
ATOM   1070  CB  PRO A  72     -17.876  29.774  -5.296  1.00 26.160          C  
ATOM   1071  CG  PRO A  72     -16.585  30.476  -4.966  1.00 26.160          C  
ATOM   1072  CD  PRO A  72     -15.948  29.626  -3.904  1.00 26.160          C  
ATOM   1073  HA  PRO A  72     -18.393  27.778  -4.633  1.00 20.930          H  
ATOM   1074 1HB  PRO A  72     -18.226  29.995  -6.317  1.00 31.390          H  
ATOM   1075 2HB  PRO A  72     -18.697  30.048  -4.613  1.00 31.390          H  
ATOM   1076 1HG  PRO A  72     -15.961  30.582  -5.868  1.00 31.390          H  
ATOM   1077 2HG  PRO A  72     -16.799  31.498  -4.610  1.00 31.390          H  
ATOM   1078 1HD  PRO A  72     -14.893  29.803  -3.950  1.00 31.390          H  
ATOM   1079 2HD  PRO A  72     -16.352  29.889  -2.917  1.00 31.390          H  
ATOM   1080  N   VAL A  73     -16.198  27.391  -7.017  1.00 16.760          N  
ATOM   1081  CA  VAL A  73     -16.012  26.692  -8.289  1.00 16.480          C  
ATOM   1082  C   VAL A  73     -15.697  25.242  -7.913  1.00 15.780          C  
ATOM   1083  O   VAL A  73     -16.194  24.287  -8.524  1.00 15.530          O  
ATOM   1084  CB  VAL A  73     -14.918  27.298  -9.150  1.00 23.180          C  
ATOM   1085  CG1 VAL A  73     -14.732  26.449 -10.430  1.00 23.180          C  
ATOM   1086  CG2 VAL A  73     -15.283  28.733  -9.485  1.00 23.180          C  
ATOM   1087  H   VAL A  73     -15.387  27.665  -6.486  1.00 20.110          H  
ATOM   1088  HA  VAL A  73     -16.943  26.714  -8.857  1.00 19.780          H  
ATOM   1089  HB  VAL A  73     -14.008  27.274  -8.609  1.00 27.820          H  
ATOM   1090 1HG1 VAL A  73     -13.937  26.882 -11.036  1.00 27.820          H  
ATOM   1091 2HG1 VAL A  73     -14.466  25.431 -10.174  1.00 27.820          H  
ATOM   1092 3HG1 VAL A  73     -15.660  26.442 -11.001  1.00 27.820          H  
ATOM   1093 1HG2 VAL A  73     -14.493  29.177 -10.092  1.00 27.820          H  
ATOM   1094 2HG2 VAL A  73     -16.222  28.747 -10.037  1.00 27.820          H  
ATOM   1095 3HG2 VAL A  73     -15.396  29.304  -8.565  1.00 27.820          H  
ATOM   1096  N   LEU A  74     -14.904  25.072  -6.854  1.00 15.590          N  
ATOM   1097  CA  LEU A  74     -14.563  23.741  -6.398  1.00 15.060          C  
ATOM   1098  C   LEU A  74     -15.821  22.994  -6.017  1.00 15.030          C  
ATOM   1099  O   LEU A  74     -15.858  21.786  -6.141  1.00 14.700          O  
ATOM   1100  CB  LEU A  74     -13.629  23.724  -5.200  1.00 21.300          C  
ATOM   1101  CG  LEU A  74     -12.186  24.161  -5.375  1.00 21.300          C  
ATOM   1102  CD1 LEU A  74     -11.527  24.155  -4.008  1.00 21.300          C  
ATOM   1103  CD2 LEU A  74     -11.447  23.224  -6.343  1.00 21.300          C  
ATOM   1104  H   LEU A  74     -14.525  25.875  -6.382  1.00 18.710          H  
ATOM   1105  HA  LEU A  74     -14.101  23.206  -7.217  1.00 18.070          H  
ATOM   1106 1HB  LEU A  74     -14.069  24.391  -4.485  1.00 25.560          H  
ATOM   1107 2HB  LEU A  74     -13.626  22.731  -4.787  1.00 25.560          H  
ATOM   1108  HG  LEU A  74     -12.158  25.158  -5.746  1.00 25.560          H  
ATOM   1109 1HD1 LEU A  74     -10.526  24.474  -4.104  1.00 25.560          H  
ATOM   1110 2HD1 LEU A  74     -12.025  24.806  -3.341  1.00 25.560          H  
ATOM   1111 3HD1 LEU A  74     -11.547  23.150  -3.610  1.00 25.560          H  
ATOM   1112 1HD2 LEU A  74     -10.409  23.555  -6.444  1.00 25.560          H  
ATOM   1113 2HD2 LEU A  74     -11.476  22.217  -5.956  1.00 25.560          H  
ATOM   1114 3HD2 LEU A  74     -11.907  23.232  -7.324  1.00 25.560          H  
ATOM   1115  N   ARG A  75     -16.918  23.671  -5.678  1.00 15.530          N  
ATOM   1116  CA  ARG A  75     -18.147  22.941  -5.376  1.00 15.710          C  
ATOM   1117  C   ARG A  75     -18.466  21.882  -6.460  1.00 15.600          C  
ATOM   1118  O   ARG A  75     -19.150  20.896  -6.175  1.00 15.580          O  
ATOM   1119  CB  ARG A  75     -19.322  23.884  -5.224  1.00 21.920          C  
ATOM   1120  CG  ARG A  75     -19.762  24.549  -6.478  1.00 21.920          C  
ATOM   1121  CD  ARG A  75     -20.735  25.613  -6.204  1.00 21.920          C  
ATOM   1122  NE  ARG A  75     -21.025  26.359  -7.401  1.00 21.920          N  
ATOM   1123  CZ  ARG A  75     -22.007  26.091  -8.306  1.00 21.920          C  
ATOM   1124  NH1 ARG A  75     -22.842  25.081  -8.124  1.00 21.920          N  
ATOM   1125  NH2 ARG A  75     -22.131  26.851  -9.386  1.00 21.920          N  
ATOM   1126  H   ARG A  75     -16.849  24.675  -5.489  1.00 18.640          H  
ATOM   1127  HA  ARG A  75     -17.999  22.447  -4.442  1.00 18.850          H  
ATOM   1128 1HB  ARG A  75     -20.173  23.344  -4.819  1.00 26.310          H  
ATOM   1129 2HB  ARG A  75     -19.058  24.667  -4.508  1.00 26.310          H  
ATOM   1130 1HG  ARG A  75     -18.904  24.959  -6.998  1.00 26.310          H  
ATOM   1131 2HG  ARG A  75     -20.251  23.818  -7.121  1.00 26.310          H  
ATOM   1132 1HD  ARG A  75     -21.657  25.193  -5.811  1.00 26.310          H  
ATOM   1133 2HD  ARG A  75     -20.317  26.303  -5.472  1.00 26.310          H  
ATOM   1134  HE  ARG A  75     -20.371  27.128  -7.589  1.00 26.310          H  
ATOM   1135 1HH1 ARG A  75     -22.759  24.494  -7.310  1.00 26.310          H  
ATOM   1136 2HH1 ARG A  75     -23.567  24.893  -8.803  1.00 26.310          H  
ATOM   1137 1HH2 ARG A  75     -21.495  27.625  -9.533  1.00 26.310          H  
ATOM   1138 2HH2 ARG A  75     -22.855  26.661 -10.062  1.00 26.310          H  
ATOM   1139  N   GLN A  76     -18.008  22.107  -7.706  1.00 15.670          N  
ATOM   1140  CA  GLN A  76     -18.176  21.169  -8.802  1.00 15.730          C  
ATOM   1141  C   GLN A  76     -16.985  20.192  -8.788  1.00 15.130          C  
ATOM   1142  O   GLN A  76     -17.121  19.013  -9.120  1.00 15.240          O  
ATOM   1143  CB  GLN A  76     -18.244  21.879 -10.149  1.00 22.000          C  
ATOM   1144  CG  GLN A  76     -18.466  20.933 -11.328  1.00 22.000          C  
ATOM   1145  CD  GLN A  76     -18.600  21.656 -12.636  1.00 22.000          C  
ATOM   1146  OE1 GLN A  76     -18.444  22.877 -12.708  1.00 22.000          O  
ATOM   1147  NE2 GLN A  76     -18.891  20.909 -13.689  1.00 22.000          N  
ATOM   1148  H   GLN A  76     -17.466  22.955  -7.876  1.00 18.800          H  
ATOM   1149  HA  GLN A  76     -19.090  20.601  -8.649  1.00 18.880          H  
ATOM   1150 1HB  GLN A  76     -19.058  22.601 -10.135  1.00 26.400          H  
ATOM   1151 2HB  GLN A  76     -17.327  22.432 -10.311  1.00 26.400          H  
ATOM   1152 1HG  GLN A  76     -17.605  20.267 -11.407  1.00 26.400          H  
ATOM   1153 2HG  GLN A  76     -19.369  20.353 -11.156  1.00 26.400          H  
ATOM   1154 1HE2 GLN A  76     -18.995  21.331 -14.591  1.00 26.400          H  
ATOM   1155 2HE2 GLN A  76     -19.008  19.921 -13.584  1.00 26.400          H  
ATOM   1156  N   PHE A  77     -15.809  20.728  -8.440  1.00 14.640          N  
ATOM   1157  CA  PHE A  77     -14.517  20.026  -8.447  1.00 14.170          C  
ATOM   1158  C   PHE A  77     -13.835  19.897  -7.055  1.00 13.950          C  
ATOM   1159  O   PHE A  77     -12.616  20.060  -6.957  1.00 14.080          O  
ATOM   1160  CB  PHE A  77     -13.560  20.793  -9.351  1.00 20.030          C  
ATOM   1161  CG  PHE A  77     -14.114  21.036 -10.707  1.00 20.030          C  
ATOM   1162  CD1 PHE A  77     -14.549  22.309 -11.038  1.00 20.030          C  
ATOM   1163  CD2 PHE A  77     -14.234  20.027 -11.639  1.00 20.030          C  
ATOM   1164  CE1 PHE A  77     -15.084  22.572 -12.271  1.00 20.030          C  
ATOM   1165  CE2 PHE A  77     -14.772  20.286 -12.879  1.00 20.030          C  
ATOM   1166  CZ  PHE A  77     -15.195  21.562 -13.193  1.00 20.030          C  
ATOM   1167  H   PHE A  77     -15.829  21.716  -8.184  1.00 17.570          H  
ATOM   1168  HA  PHE A  77     -14.678  19.022  -8.840  1.00 17.000          H  
ATOM   1169 1HB  PHE A  77     -13.325  21.749  -8.904  1.00 24.030          H  
ATOM   1170 2HB  PHE A  77     -12.630  20.239  -9.455  1.00 24.030          H  
ATOM   1171  HD1 PHE A  77     -14.470  23.105 -10.298  1.00 24.030          H  
ATOM   1172  HD2 PHE A  77     -13.905  19.019 -11.385  1.00 24.030          H  
ATOM   1173  HE1 PHE A  77     -15.429  23.577 -12.517  1.00 24.030          H  
ATOM   1174  HE2 PHE A  77     -14.867  19.485 -13.611  1.00 24.030          H  
ATOM   1175  HZ  PHE A  77     -15.624  21.768 -14.172  1.00 24.030          H  
ATOM   1176  N   ARG A  78     -14.600  19.644  -5.988  1.00 13.770          N  
ATOM   1177  CA  ARG A  78     -14.054  19.571  -4.623  1.00 13.730          C  
ATOM   1178  C   ARG A  78     -13.057  18.434  -4.433  1.00 13.280          C  
ATOM   1179  O   ARG A  78     -13.305  17.307  -4.862  1.00 13.120          O  
ATOM   1180  CB  ARG A  78     -15.156  19.395  -3.588  1.00 19.240          C  
ATOM   1181  CG  ARG A  78     -16.156  20.544  -3.472  1.00 19.240          C  
ATOM   1182  CD  ARG A  78     -16.876  20.446  -2.242  1.00 19.240          C  
ATOM   1183  NE  ARG A  78     -17.846  21.528  -1.935  1.00 19.240          N  
ATOM   1184  CZ  ARG A  78     -19.154  21.563  -2.260  1.00 19.240          C  
ATOM   1185  NH1 ARG A  78     -19.712  20.570  -2.928  1.00 19.240          N  
ATOM   1186  NH2 ARG A  78     -19.876  22.622  -1.907  1.00 19.240          N  
ATOM   1187  H   ARG A  78     -15.597  19.528  -6.127  1.00 16.520          H  
ATOM   1188  HA  ARG A  78     -13.541  20.506  -4.417  1.00 16.480          H  
ATOM   1189 1HB  ARG A  78     -15.723  18.494  -3.815  1.00 23.090          H  
ATOM   1190 2HB  ARG A  78     -14.702  19.250  -2.610  1.00 23.090          H  
ATOM   1191 1HG  ARG A  78     -15.645  21.499  -3.518  1.00 23.090          H  
ATOM   1192 2HG  ARG A  78     -16.864  20.454  -4.282  1.00 23.090          H  
ATOM   1193 1HD  ARG A  78     -17.366  19.479  -2.153  1.00 23.090          H  
ATOM   1194 2HD  ARG A  78     -16.104  20.529  -1.557  1.00 23.090          H  
ATOM   1195  HE  ARG A  78     -17.491  22.328  -1.419  1.00 23.090          H  
ATOM   1196 1HH1 ARG A  78     -19.159  19.775  -3.218  1.00 23.090          H  
ATOM   1197 2HH1 ARG A  78     -20.692  20.610  -3.176  1.00 23.090          H  
ATOM   1198 1HH2 ARG A  78     -19.447  23.430  -1.401  1.00 23.090          H  
ATOM   1199 2HH2 ARG A  78     -20.854  22.675  -2.142  1.00 23.090          H  
ATOM   1200  N   PHE A  79     -11.937  18.728  -3.759  1.00 13.230          N  
ATOM   1201  CA  PHE A  79     -10.892  17.729  -3.509  1.00 12.970          C  
ATOM   1202  C   PHE A  79     -10.425  17.506  -2.058  1.00 13.290          C  
ATOM   1203  O   PHE A  79      -9.685  16.556  -1.795  1.00 13.330          O  
ATOM   1204  CB  PHE A  79      -9.662  18.117  -4.309  1.00 18.260          C  
ATOM   1205  CG  PHE A  79      -9.090  19.418  -3.844  1.00 18.260          C  
ATOM   1206  CD1 PHE A  79      -8.173  19.482  -2.823  1.00 18.260          C  
ATOM   1207  CD2 PHE A  79      -9.478  20.579  -4.431  1.00 18.260          C  
ATOM   1208  CE1 PHE A  79      -7.661  20.684  -2.418  1.00 18.260          C  
ATOM   1209  CE2 PHE A  79      -8.962  21.769  -4.022  1.00 18.260          C  
ATOM   1210  CZ  PHE A  79      -8.052  21.824  -3.019  1.00 18.260          C  
ATOM   1211  H   PHE A  79     -11.796  19.679  -3.450  1.00 15.880          H  
ATOM   1212  HA  PHE A  79     -11.262  16.774  -3.881  1.00 15.560          H  
ATOM   1213 1HB  PHE A  79      -8.899  17.346  -4.214  1.00 21.910          H  
ATOM   1214 2HB  PHE A  79      -9.921  18.208  -5.366  1.00 21.910          H  
ATOM   1215  HD1 PHE A  79      -7.852  18.562  -2.330  1.00 21.910          H  
ATOM   1216  HD2 PHE A  79     -10.204  20.538  -5.247  1.00 21.910          H  
ATOM   1217  HE1 PHE A  79      -6.944  20.719  -1.619  1.00 21.910          H  
ATOM   1218  HE2 PHE A  79      -9.268  22.667  -4.507  1.00 21.910          H  
ATOM   1219  HZ  PHE A  79      -7.635  22.779  -2.702  1.00 21.910          H  
ATOM   1220  N   ASP A  80     -10.800  18.367  -1.119  1.00 13.670          N  
ATOM   1221  CA  ASP A  80     -10.254  18.248   0.234  1.00 14.180          C  
ATOM   1222  C   ASP A  80     -10.603  16.883   0.883  1.00 13.840          C  
ATOM   1223  O   ASP A  80     -11.662  16.315   0.587  1.00 13.380          O  
ATOM   1224  CB  ASP A  80     -10.783  19.328   1.161  1.00 19.650          C  
ATOM   1225  CG  ASP A  80     -10.352  20.739   0.974  1.00 19.650          C  
ATOM   1226  OD1 ASP A  80      -9.465  21.045   0.220  1.00 19.650          O  
ATOM   1227  OD2 ASP A  80     -10.953  21.529   1.674  1.00 19.650          O  
ATOM   1228  H   ASP A  80     -11.408  19.135  -1.356  1.00 16.400          H  
ATOM   1229  HA  ASP A  80      -9.182  18.377   0.147  1.00 17.020          H  
ATOM   1230 1HB  ASP A  80     -11.811  19.326   1.135  1.00 23.580          H  
ATOM   1231 2HB  ASP A  80     -10.522  19.061   2.152  1.00 23.580          H  
ATOM   1232  N   PRO A  81      -9.759  16.347   1.792  1.00 14.200          N  
ATOM   1233  CA  PRO A  81      -9.963  15.103   2.528  1.00 14.080          C  
ATOM   1234  C   PRO A  81     -11.343  14.894   3.168  1.00 14.060          C  
ATOM   1235  O   PRO A  81     -11.804  13.754   3.190  1.00 13.750          O  
ATOM   1236  CB  PRO A  81      -8.883  15.213   3.612  1.00 21.120          C  
ATOM   1237  CG  PRO A  81      -7.765  15.980   2.951  1.00 21.120          C  
ATOM   1238  CD  PRO A  81      -8.441  16.989   2.062  1.00 21.120          C  
ATOM   1239  HA  PRO A  81      -9.732  14.265   1.855  1.00 16.900          H  
ATOM   1240 1HB  PRO A  81      -9.290  15.729   4.496  1.00 25.340          H  
ATOM   1241 2HB  PRO A  81      -8.578  14.208   3.939  1.00 25.340          H  
ATOM   1242 1HG  PRO A  81      -7.131  16.458   3.717  1.00 25.340          H  
ATOM   1243 2HG  PRO A  81      -7.125  15.292   2.401  1.00 25.340          H  
ATOM   1244 1HD  PRO A  81      -8.539  17.944   2.566  1.00 25.340          H  
ATOM   1245 2HD  PRO A  81      -7.844  17.056   1.143  1.00 25.340          H  
ATOM   1246  N   GLN A  82     -12.024  15.941   3.658  1.00 14.490          N  
ATOM   1247  CA  GLN A  82     -13.341  15.711   4.267  1.00 14.640          C  
ATOM   1248  C   GLN A  82     -14.399  15.333   3.234  1.00 14.090          C  
ATOM   1249  O   GLN A  82     -15.437  14.754   3.576  1.00 14.060          O  
ATOM   1250  CB  GLN A  82     -13.801  16.930   5.094  1.00 20.440          C  
ATOM   1251  CG  GLN A  82     -14.131  18.193   4.295  1.00 20.440          C  
ATOM   1252  CD  GLN A  82     -12.893  19.002   3.996  1.00 20.440          C  
ATOM   1253  OE1 GLN A  82     -11.770  18.521   4.208  1.00 20.440          O  
ATOM   1254  NE2 GLN A  82     -13.076  20.182   3.473  1.00 20.440          N  
ATOM   1255  H   GLN A  82     -11.638  16.884   3.658  1.00 17.390          H  
ATOM   1256  HA  GLN A  82     -13.247  14.878   4.954  1.00 17.570          H  
ATOM   1257 1HB  GLN A  82     -14.699  16.660   5.653  1.00 24.520          H  
ATOM   1258 2HB  GLN A  82     -13.032  17.183   5.824  1.00 24.520          H  
ATOM   1259 1HG  GLN A  82     -14.615  17.942   3.357  1.00 24.520          H  
ATOM   1260 2HG  GLN A  82     -14.803  18.816   4.891  1.00 24.520          H  
ATOM   1261 1HE2 GLN A  82     -12.282  20.777   3.164  1.00 24.520          H  
ATOM   1262 2HE2 GLN A  82     -14.015  20.509   3.346  1.00 24.520          H  
ATOM   1263  N   PHE A  83     -14.132  15.623   1.963  1.00 13.770          N  
ATOM   1264  CA  PHE A  83     -15.074  15.301   0.921  1.00 13.390          C  
ATOM   1265  C   PHE A  83     -14.865  13.857   0.617  1.00 12.780          C  
ATOM   1266  O   PHE A  83     -15.826  13.094   0.447  1.00 12.390          O  
ATOM   1267  CB  PHE A  83     -14.855  16.190  -0.288  1.00 18.900          C  
ATOM   1268  CG  PHE A  83     -15.193  17.527   0.072  1.00 18.900          C  
ATOM   1269  CD1 PHE A  83     -14.230  18.417   0.293  1.00 18.900          C  
ATOM   1270  CD2 PHE A  83     -16.470  17.887   0.259  1.00 18.900          C  
ATOM   1271  CE1 PHE A  83     -14.518  19.674   0.708  1.00 18.900          C  
ATOM   1272  CE2 PHE A  83     -16.757  19.130   0.671  1.00 18.900          C  
ATOM   1273  CZ  PHE A  83     -15.767  20.027   0.903  1.00 18.900          C  
ATOM   1274  H   PHE A  83     -13.246  16.060   1.706  1.00 16.520          H  
ATOM   1275  HA  PHE A  83     -16.088  15.440   1.296  1.00 16.070          H  
ATOM   1276 1HB  PHE A  83     -13.815  16.158  -0.605  1.00 22.680          H  
ATOM   1277 2HB  PHE A  83     -15.458  15.893  -1.109  1.00 22.680          H  
ATOM   1278  HD1 PHE A  83     -13.223  18.101   0.137  1.00 22.680          H  
ATOM   1279  HD2 PHE A  83     -17.262  17.161   0.081  1.00 22.680          H  
ATOM   1280  HE1 PHE A  83     -13.731  20.398   0.886  1.00 22.680          H  
ATOM   1281  HE2 PHE A  83     -17.769  19.415   0.805  1.00 22.680          H  
ATOM   1282  HZ  PHE A  83     -15.991  21.027   1.220  1.00 22.680          H  
ATOM   1283  N   ALA A  84     -13.586  13.472   0.589  1.00 12.800          N  
ATOM   1284  CA  ALA A  84     -13.268  12.081   0.362  1.00 12.360          C  
ATOM   1285  C   ALA A  84     -13.871  11.243   1.486  1.00 12.290          C  
ATOM   1286  O   ALA A  84     -14.439  10.186   1.212  1.00 11.830          O  
ATOM   1287  CB  ALA A  84     -11.763  11.874   0.306  1.00 17.480          C  
ATOM   1288  H   ALA A  84     -12.855  14.184   0.695  1.00 15.360          H  
ATOM   1289  HA  ALA A  84     -13.712  11.772  -0.581  1.00 14.830          H  
ATOM   1290 1HB  ALA A  84     -11.550  10.821   0.128  1.00 20.980          H  
ATOM   1291 2HB  ALA A  84     -11.344  12.476  -0.501  1.00 20.980          H  
ATOM   1292 3HB  ALA A  84     -11.320  12.176   1.250  1.00 20.980          H  
ATOM   1293  N   LEU A  85     -13.803  11.732   2.738  1.00 12.840          N  
ATOM   1294  CA  LEU A  85     -14.356  10.989   3.862  1.00 12.940          C  
ATOM   1295  C   LEU A  85     -15.857  10.830   3.774  1.00 12.640          C  
ATOM   1296  O   LEU A  85     -16.370   9.751   4.069  1.00 12.400          O  
ATOM   1297  CB  LEU A  85     -14.032  11.642   5.206  1.00 18.080          C  
ATOM   1298  CG  LEU A  85     -12.585  11.630   5.703  1.00 18.080          C  
ATOM   1299  CD1 LEU A  85     -12.504  12.503   6.960  1.00 18.080          C  
ATOM   1300  CD2 LEU A  85     -12.153  10.201   6.021  1.00 18.080          C  
ATOM   1301  H   LEU A  85     -13.298  12.610   2.898  1.00 15.410          H  
ATOM   1302  HA  LEU A  85     -13.931   9.991   3.840  1.00 15.530          H  
ATOM   1303 1HB  LEU A  85     -14.374  12.674   5.178  1.00 21.690          H  
ATOM   1304 2HB  LEU A  85     -14.595  11.124   5.951  1.00 21.690          H  
ATOM   1305  HG  LEU A  85     -11.930  12.046   4.949  1.00 21.690          H  
ATOM   1306 1HD1 LEU A  85     -11.479  12.514   7.329  1.00 21.690          H  
ATOM   1307 2HD1 LEU A  85     -12.809  13.515   6.730  1.00 21.690          H  
ATOM   1308 3HD1 LEU A  85     -13.161  12.097   7.727  1.00 21.690          H  
ATOM   1309 1HD2 LEU A  85     -11.127  10.213   6.387  1.00 21.690          H  
ATOM   1310 2HD2 LEU A  85     -12.809   9.785   6.787  1.00 21.690          H  
ATOM   1311 3HD2 LEU A  85     -12.198   9.582   5.132  1.00 21.690          H  
ATOM   1312  N   THR A  86     -16.582  11.879   3.364  1.00 12.750          N  
ATOM   1313  CA  THR A  86     -18.024  11.722   3.237  1.00 12.630          C  
ATOM   1314  C   THR A  86     -18.356  10.696   2.181  1.00 11.950          C  
ATOM   1315  O   THR A  86     -19.226   9.851   2.400  1.00 11.790          O  
ATOM   1316  CB  THR A  86     -18.764  13.030   2.913  1.00 17.730          C  
ATOM   1317  OG1 THR A  86     -18.591  13.964   3.982  1.00 17.730          O  
ATOM   1318  CG2 THR A  86     -20.260  12.721   2.743  1.00 17.730          C  
ATOM   1319  H   THR A  86     -16.141  12.790   3.201  1.00 15.300          H  
ATOM   1320  HA  THR A  86     -18.415  11.355   4.184  1.00 15.160          H  
ATOM   1321  HB  THR A  86     -18.375  13.477   1.995  1.00 21.280          H  
ATOM   1322  HG1 THR A  86     -17.716  14.407   3.889  1.00 21.280          H  
ATOM   1323 1HG2 THR A  86     -20.783  13.640   2.553  1.00 21.280          H  
ATOM   1324 2HG2 THR A  86     -20.430  12.039   1.908  1.00 21.280          H  
ATOM   1325 3HG2 THR A  86     -20.652  12.274   3.632  1.00 21.280          H  
ATOM   1326  N   ASN A  87     -17.686  10.777   1.027  1.00 11.630          N  
ATOM   1327  CA  ASN A  87     -17.951   9.851  -0.058  1.00 11.120          C  
ATOM   1328  C   ASN A  87     -17.708   8.422   0.420  1.00 10.840          C  
ATOM   1329  O   ASN A  87     -18.511   7.521   0.169  1.00 10.590          O  
ATOM   1330  CB  ASN A  87     -17.080  10.190  -1.243  1.00 15.770          C  
ATOM   1331  CG  ASN A  87     -17.423   9.451  -2.494  1.00 15.770          C  
ATOM   1332  OD1 ASN A  87     -18.562   9.484  -2.979  1.00 15.770          O  
ATOM   1333  ND2 ASN A  87     -16.430   8.797  -3.037  1.00 15.770          N  
ATOM   1334  H   ASN A  87     -16.988  11.517   0.898  1.00 13.960          H  
ATOM   1335  HA  ASN A  87     -18.998   9.945  -0.351  1.00 13.340          H  
ATOM   1336 1HB  ASN A  87     -17.126  11.257  -1.435  1.00 18.930          H  
ATOM   1337 2HB  ASN A  87     -16.042   9.967  -0.986  1.00 18.930          H  
ATOM   1338 1HD2 ASN A  87     -16.535   8.304  -3.915  1.00 18.930          H  
ATOM   1339 2HD2 ASN A  87     -15.540   8.817  -2.595  1.00 18.930          H  
ATOM   1340  N   ILE A  88     -16.624   8.224   1.175  1.00 11.020          N  
ATOM   1341  CA  ILE A  88     -16.318   6.913   1.704  1.00 10.930          C  
ATOM   1342  C   ILE A  88     -17.406   6.482   2.665  1.00 11.050          C  
ATOM   1343  O   ILE A  88     -17.900   5.363   2.564  1.00 10.840          O  
ATOM   1344  CB  ILE A  88     -14.955   6.932   2.434  1.00 15.340          C  
ATOM   1345  CG1 ILE A  88     -13.823   7.135   1.394  1.00 15.340          C  
ATOM   1346  CG2 ILE A  88     -14.762   5.618   3.231  1.00 15.340          C  
ATOM   1347  CD1 ILE A  88     -12.476   7.526   1.993  1.00 15.340          C  
ATOM   1348  H   ILE A  88     -15.973   8.996   1.337  1.00 13.220          H  
ATOM   1349  HA  ILE A  88     -16.271   6.205   0.886  1.00 13.120          H  
ATOM   1350  HB  ILE A  88     -14.925   7.775   3.116  1.00 18.410          H  
ATOM   1351 1HG1 ILE A  88     -13.690   6.207   0.845  1.00 18.410          H  
ATOM   1352 2HG1 ILE A  88     -14.126   7.895   0.690  1.00 18.410          H  
ATOM   1353 1HG2 ILE A  88     -13.813   5.632   3.749  1.00 18.410          H  
ATOM   1354 2HG2 ILE A  88     -15.553   5.500   3.971  1.00 18.410          H  
ATOM   1355 3HG2 ILE A  88     -14.785   4.778   2.543  1.00 18.410          H  
ATOM   1356 1HD1 ILE A  88     -11.751   7.645   1.189  1.00 18.410          H  
ATOM   1357 2HD1 ILE A  88     -12.577   8.470   2.525  1.00 18.410          H  
ATOM   1358 3HD1 ILE A  88     -12.127   6.764   2.678  1.00 18.410          H  
ATOM   1359  N   ALA A  89     -17.808   7.339   3.598  1.00 11.510          N  
ATOM   1360  CA  ALA A  89     -18.813   6.934   4.563  1.00 11.800          C  
ATOM   1361  C   ALA A  89     -20.113   6.501   3.913  1.00 11.510          C  
ATOM   1362  O   ALA A  89     -20.663   5.456   4.273  1.00 11.540          O  
ATOM   1363  CB  ALA A  89     -19.110   8.086   5.507  1.00 16.400          C  
ATOM   1364  H   ALA A  89     -17.378   8.264   3.664  1.00 13.810          H  
ATOM   1365  HA  ALA A  89     -18.417   6.091   5.126  1.00 14.160          H  
ATOM   1366 1HB  ALA A  89     -19.841   7.773   6.249  1.00 19.680          H  
ATOM   1367 2HB  ALA A  89     -18.191   8.383   5.997  1.00 19.680          H  
ATOM   1368 3HB  ALA A  89     -19.507   8.927   4.935  1.00 19.680          H  
ATOM   1369  N   VAL A  90     -20.576   7.224   2.897  1.00 11.350          N  
ATOM   1370  CA  VAL A  90     -21.853   6.840   2.320  1.00 11.260          C  
ATOM   1371  C   VAL A  90     -21.740   5.588   1.458  1.00 10.750          C  
ATOM   1372  O   VAL A  90     -22.668   4.770   1.441  1.00 10.810          O  
ATOM   1373  CB  VAL A  90     -22.515   8.017   1.552  1.00 15.800          C  
ATOM   1374  CG1 VAL A  90     -22.717   9.203   2.526  1.00 15.800          C  
ATOM   1375  CG2 VAL A  90     -21.675   8.442   0.354  1.00 15.800          C  
ATOM   1376  H   VAL A  90     -20.075   8.074   2.607  1.00 13.620          H  
ATOM   1377  HA  VAL A  90     -22.522   6.606   3.149  1.00 13.510          H  
ATOM   1378  HB  VAL A  90     -23.498   7.703   1.209  1.00 18.960          H  
ATOM   1379 1HG1 VAL A  90     -23.207  10.022   2.021  1.00 18.960          H  
ATOM   1380 2HG1 VAL A  90     -23.331   8.883   3.361  1.00 18.960          H  
ATOM   1381 3HG1 VAL A  90     -21.754   9.548   2.905  1.00 18.960          H  
ATOM   1382 1HG2 VAL A  90     -22.150   9.259  -0.160  1.00 18.960          H  
ATOM   1383 2HG2 VAL A  90     -20.711   8.763   0.696  1.00 18.960          H  
ATOM   1384 3HG2 VAL A  90     -21.556   7.629  -0.339  1.00 18.960          H  
ATOM   1385  N   LEU A  91     -20.620   5.415   0.751  1.00 10.380          N  
ATOM   1386  CA  LEU A  91     -20.487   4.254  -0.099  1.00 10.040          C  
ATOM   1387  C   LEU A  91     -20.143   3.000   0.719  1.00 10.080          C  
ATOM   1388  O   LEU A  91     -20.541   1.891   0.340  1.00 10.030          O  
ATOM   1389  CB  LEU A  91     -19.447   4.541  -1.182  1.00 14.190          C  
ATOM   1390  CG  LEU A  91     -19.796   5.732  -2.179  1.00 14.190          C  
ATOM   1391  CD1 LEU A  91     -18.645   5.893  -3.167  1.00 14.190          C  
ATOM   1392  CD2 LEU A  91     -21.144   5.516  -2.863  1.00 14.190          C  
ATOM   1393  H   LEU A  91     -19.877   6.126   0.753  1.00 12.460          H  
ATOM   1394  HA  LEU A  91     -21.443   4.063  -0.570  1.00 12.050          H  
ATOM   1395 1HB  LEU A  91     -18.509   4.803  -0.682  1.00 17.030          H  
ATOM   1396 2HB  LEU A  91     -19.287   3.643  -1.770  1.00 17.030          H  
ATOM   1397  HG  LEU A  91     -19.853   6.657  -1.626  1.00 17.030          H  
ATOM   1398 1HD1 LEU A  91     -18.851   6.737  -3.833  1.00 17.030          H  
ATOM   1399 2HD1 LEU A  91     -17.725   6.088  -2.615  1.00 17.030          H  
ATOM   1400 3HD1 LEU A  91     -18.520   4.995  -3.760  1.00 17.030          H  
ATOM   1401 1HD2 LEU A  91     -21.337   6.358  -3.526  1.00 17.030          H  
ATOM   1402 2HD2 LEU A  91     -21.147   4.624  -3.422  1.00 17.030          H  
ATOM   1403 3HD2 LEU A  91     -21.928   5.466  -2.130  1.00 17.030          H  
ATOM   1404  N   LYS A  92     -19.451   3.163   1.858  1.00 10.330          N  
ATOM   1405  CA  LYS A  92     -19.161   2.026   2.721  1.00 10.540          C  
ATOM   1406  C   LYS A  92     -20.445   1.582   3.388  1.00 10.800          C  
ATOM   1407  O   LYS A  92     -20.702   0.383   3.472  1.00 10.860          O  
ATOM   1408  CB  LYS A  92     -18.116   2.364   3.785  1.00 14.670          C  
ATOM   1409  CG  LYS A  92     -16.686   2.541   3.278  1.00 14.670          C  
ATOM   1410  CD  LYS A  92     -16.030   1.220   2.882  1.00 14.670          C  
ATOM   1411  CE  LYS A  92     -14.585   1.442   2.472  1.00 14.670          C  
ATOM   1412  NZ  LYS A  92     -13.905   0.167   2.097  1.00 14.670          N  
ATOM   1413  H   LYS A  92     -19.090   4.083   2.109  1.00 12.400          H  
ATOM   1414  HA  LYS A  92     -18.803   1.201   2.112  1.00 12.650          H  
ATOM   1415 1HB  LYS A  92     -18.403   3.299   4.276  1.00 17.610          H  
ATOM   1416 2HB  LYS A  92     -18.112   1.587   4.548  1.00 17.610          H  
ATOM   1417 1HG  LYS A  92     -16.706   3.181   2.398  1.00 17.610          H  
ATOM   1418 2HG  LYS A  92     -16.091   3.026   4.047  1.00 17.610          H  
ATOM   1419 1HD  LYS A  92     -16.069   0.521   3.718  1.00 17.610          H  
ATOM   1420 2HD  LYS A  92     -16.550   0.778   2.034  1.00 17.610          H  
ATOM   1421 1HE  LYS A  92     -14.565   2.113   1.612  1.00 17.610          H  
ATOM   1422 2HE  LYS A  92     -14.043   1.905   3.295  1.00 17.610          H  
ATOM   1423 1HZ  LYS A  92     -12.958   0.352   1.812  1.00 17.610          H  
ATOM   1424 2HZ  LYS A  92     -13.901  -0.469   2.873  1.00 17.610          H  
ATOM   1425 3HZ  LYS A  92     -14.398  -0.274   1.307  1.00 17.610          H  
ATOM   1426  N   HIS A  93     -21.288   2.535   3.808  1.00 11.080          N  
ATOM   1427  CA  HIS A  93     -22.563   2.204   4.419  1.00 11.510          C  
ATOM   1428  C   HIS A  93     -23.443   1.485   3.413  1.00 11.290          C  
ATOM   1429  O   HIS A  93     -24.077   0.479   3.750  1.00 11.540          O  
ATOM   1430  CB  HIS A  93     -23.266   3.471   4.898  1.00 15.940          C  
ATOM   1431  CG  HIS A  93     -22.676   4.095   6.116  1.00 15.940          C  
ATOM   1432  ND1 HIS A  93     -22.879   5.414   6.435  1.00 15.940          N  
ATOM   1433  CD2 HIS A  93     -21.906   3.586   7.103  1.00 15.940          C  
ATOM   1434  CE1 HIS A  93     -22.265   5.694   7.563  1.00 15.940          C  
ATOM   1435  NE2 HIS A  93     -21.664   4.604   7.991  1.00 15.940          N  
ATOM   1436  H   HIS A  93     -21.014   3.522   3.767  1.00 13.300          H  
ATOM   1437  HA  HIS A  93     -22.412   1.541   5.265  1.00 13.810          H  
ATOM   1438 1HB  HIS A  93     -23.239   4.214   4.102  1.00 19.130          H  
ATOM   1439 2HB  HIS A  93     -24.301   3.254   5.085  1.00 19.130          H  
ATOM   1440  HD2 HIS A  93     -21.544   2.563   7.189  1.00 19.130          H  
ATOM   1441  HE1 HIS A  93     -22.255   6.664   8.058  1.00 19.130          H  
ATOM   1442  HE2 HIS A  93     -21.116   4.525   8.836  1.00 19.130          H  
ATOM   1443  N   ASN A  94     -23.426   1.952   2.154  1.00 10.940          N  
ATOM   1444  CA  ASN A  94     -24.194   1.324   1.090  1.00 10.900          C  
ATOM   1445  C   ASN A  94     -23.808  -0.138   0.953  1.00 10.660          C  
ATOM   1446  O   ASN A  94     -24.671  -1.025   0.966  1.00 10.920          O  
ATOM   1447  CB  ASN A  94     -23.942   2.047  -0.221  1.00 15.280          C  
ATOM   1448  CG  ASN A  94     -24.709   1.521  -1.364  1.00 15.280          C  
ATOM   1449  OD1 ASN A  94     -25.926   1.619  -1.402  1.00 15.280          O  
ATOM   1450  ND2 ASN A  94     -24.015   0.951  -2.315  1.00 15.280          N  
ATOM   1451  H   ASN A  94     -22.915   2.813   1.941  1.00 13.130          H  
ATOM   1452  HA  ASN A  94     -25.250   1.370   1.344  1.00 13.080          H  
ATOM   1453 1HB  ASN A  94     -24.179   3.106  -0.098  1.00 18.330          H  
ATOM   1454 2HB  ASN A  94     -22.894   1.988  -0.469  1.00 18.330          H  
ATOM   1455 1HD2 ASN A  94     -24.474   0.577  -3.127  1.00 18.330          H  
ATOM   1456 2HD2 ASN A  94     -23.022   0.871  -2.222  1.00 18.330          H  
ATOM   1457  N   LEU A  95     -22.509  -0.403   0.852  1.00 10.330          N  
ATOM   1458  CA  LEU A  95     -22.082  -1.772   0.697  1.00 10.250          C  
ATOM   1459  C   LEU A  95     -22.363  -2.610   1.929  1.00 10.620          C  
ATOM   1460  O   LEU A  95     -22.911  -3.707   1.804  1.00 10.790          O  
ATOM   1461  CB  LEU A  95     -20.598  -1.834   0.343  1.00 14.380          C  
ATOM   1462  CG  LEU A  95     -19.987  -3.249   0.163  1.00 14.380          C  
ATOM   1463  CD1 LEU A  95     -20.734  -4.017  -0.908  1.00 14.380          C  
ATOM   1464  CD2 LEU A  95     -18.546  -3.086  -0.250  1.00 14.380          C  
ATOM   1465  H   LEU A  95     -21.822   0.360   0.847  1.00 12.400          H  
ATOM   1466  HA  LEU A  95     -22.647  -2.183  -0.132  1.00 12.300          H  
ATOM   1467 1HB  LEU A  95     -20.445  -1.285  -0.586  1.00 17.260          H  
ATOM   1468 2HB  LEU A  95     -20.040  -1.322   1.134  1.00 17.260          H  
ATOM   1469  HG  LEU A  95     -20.040  -3.815   1.096  1.00 17.260          H  
ATOM   1470 1HD1 LEU A  95     -20.274  -4.982  -1.031  1.00 17.260          H  
ATOM   1471 2HD1 LEU A  95     -21.770  -4.160  -0.632  1.00 17.260          H  
ATOM   1472 3HD1 LEU A  95     -20.695  -3.485  -1.830  1.00 17.260          H  
ATOM   1473 1HD2 LEU A  95     -18.104  -4.050  -0.392  1.00 17.260          H  
ATOM   1474 2HD2 LEU A  95     -18.495  -2.533  -1.176  1.00 17.260          H  
ATOM   1475 3HD2 LEU A  95     -17.999  -2.547   0.523  1.00 17.260          H  
ATOM   1476  N   ASN A  96     -22.075  -2.085   3.123  1.00 10.900          N  
ATOM   1477  CA  ASN A  96     -22.273  -2.864   4.332  1.00 11.390          C  
ATOM   1478  C   ASN A  96     -23.726  -3.306   4.459  1.00 11.730          C  
ATOM   1479  O   ASN A  96     -24.004  -4.459   4.814  1.00 12.050          O  
ATOM   1480  CB  ASN A  96     -21.864  -2.056   5.541  1.00 15.750          C  
ATOM   1481  CG  ASN A  96     -20.376  -1.886   5.647  1.00 15.750          C  
ATOM   1482  OD1 ASN A  96     -19.585  -2.638   5.063  1.00 15.750          O  
ATOM   1483  ND2 ASN A  96     -19.972  -0.892   6.390  1.00 15.750          N  
ATOM   1484  H   ASN A  96     -21.653  -1.156   3.185  1.00 13.080          H  
ATOM   1485  HA  ASN A  96     -21.643  -3.744   4.282  1.00 13.670          H  
ATOM   1486 1HB  ASN A  96     -22.323  -1.066   5.482  1.00 18.900          H  
ATOM   1487 2HB  ASN A  96     -22.233  -2.538   6.444  1.00 18.900          H  
ATOM   1488 1HD2 ASN A  96     -18.994  -0.718   6.500  1.00 18.900          H  
ATOM   1489 2HD2 ASN A  96     -20.637  -0.307   6.846  1.00 18.900          H  
ATOM   1490  N   SER A  97     -24.658  -2.414   4.118  1.00 11.760          N  
ATOM   1491  CA  SER A  97     -26.066  -2.750   4.170  1.00 12.250          C  
ATOM   1492  C   SER A  97     -26.383  -3.862   3.180  1.00 12.160          C  
ATOM   1493  O   SER A  97     -27.038  -4.849   3.533  1.00 12.650          O  
ATOM   1494  CB  SER A  97     -26.902  -1.531   3.885  1.00 16.950          C  
ATOM   1495  OG  SER A  97     -28.267  -1.831   3.948  1.00 16.950          O  
ATOM   1496  H   SER A  97     -24.385  -1.458   3.863  1.00 14.110          H  
ATOM   1497  HA  SER A  97     -26.300  -3.105   5.172  1.00 14.700          H  
ATOM   1498 1HB  SER A  97     -26.661  -0.756   4.600  1.00 20.340          H  
ATOM   1499 2HB  SER A  97     -26.653  -1.139   2.897  1.00 20.340          H  
ATOM   1500  HG  SER A  97     -28.711  -0.985   3.890  1.00 20.340          H  
ATOM   1501  N   LEU A  98     -25.895  -3.732   1.941  1.00 11.650          N  
ATOM   1502  CA  LEU A  98     -26.163  -4.728   0.916  1.00 11.710          C  
ATOM   1503  C   LEU A  98     -25.596  -6.111   1.231  1.00 11.860          C  
ATOM   1504  O   LEU A  98     -26.257  -7.113   0.941  1.00 12.310          O  
ATOM   1505  CB  LEU A  98     -25.618  -4.226  -0.420  1.00 16.370          C  
ATOM   1506  CG  LEU A  98     -26.369  -3.012  -1.046  1.00 16.370          C  
ATOM   1507  CD1 LEU A  98     -25.554  -2.486  -2.212  1.00 16.370          C  
ATOM   1508  CD2 LEU A  98     -27.778  -3.438  -1.523  1.00 16.370          C  
ATOM   1509  H   LEU A  98     -25.368  -2.883   1.696  1.00 13.980          H  
ATOM   1510  HA  LEU A  98     -27.236  -4.835   0.842  1.00 14.050          H  
ATOM   1511 1HB  LEU A  98     -24.579  -3.933  -0.271  1.00 19.640          H  
ATOM   1512 2HB  LEU A  98     -25.641  -5.046  -1.136  1.00 19.640          H  
ATOM   1513  HG  LEU A  98     -26.465  -2.217  -0.310  1.00 19.640          H  
ATOM   1514 1HD1 LEU A  98     -26.064  -1.627  -2.652  1.00 19.640          H  
ATOM   1515 2HD1 LEU A  98     -24.570  -2.177  -1.856  1.00 19.640          H  
ATOM   1516 3HD1 LEU A  98     -25.442  -3.265  -2.965  1.00 19.640          H  
ATOM   1517 1HD2 LEU A  98     -28.278  -2.591  -1.969  1.00 19.640          H  
ATOM   1518 2HD2 LEU A  98     -27.682  -4.229  -2.269  1.00 19.640          H  
ATOM   1519 3HD2 LEU A  98     -28.376  -3.795  -0.696  1.00 19.640          H  
ATOM   1520  N   ILE A  99     -24.392  -6.187   1.811  1.00 11.630          N  
ATOM   1521  CA  ILE A  99     -23.828  -7.507   2.130  1.00 11.880          C  
ATOM   1522  C   ILE A  99     -24.552  -8.158   3.310  1.00 12.460          C  
ATOM   1523  O   ILE A  99     -24.662  -9.381   3.364  1.00 12.840          O  
ATOM   1524  CB  ILE A  99     -22.286  -7.455   2.303  1.00 16.530          C  
ATOM   1525  CG1 ILE A  99     -21.887  -6.570   3.486  1.00 16.530          C  
ATOM   1526  CG2 ILE A  99     -21.688  -6.993   1.013  1.00 16.530          C  
ATOM   1527  CD1 ILE A  99     -20.398  -6.528   3.823  1.00 16.530          C  
ATOM   1528  H   ILE A  99     -23.874  -5.319   1.981  1.00 13.960          H  
ATOM   1529  HA  ILE A  99     -24.002  -8.153   1.272  1.00 14.260          H  
ATOM   1530  HB  ILE A  99     -21.917  -8.453   2.519  1.00 19.840          H  
ATOM   1531 1HG1 ILE A  99     -22.221  -5.591   3.275  1.00 19.840          H  
ATOM   1532 2HG1 ILE A  99     -22.397  -6.922   4.375  1.00 19.840          H  
ATOM   1533 1HG2 ILE A  99     -20.643  -6.967   1.056  1.00 19.840          H  
ATOM   1534 2HG2 ILE A  99     -21.986  -7.685   0.247  1.00 19.840          H  
ATOM   1535 3HG2 ILE A  99     -22.058  -6.007   0.781  1.00 19.840          H  
ATOM   1536 1HD1 ILE A  99     -20.245  -5.873   4.683  1.00 19.840          H  
ATOM   1537 2HD1 ILE A  99     -20.049  -7.530   4.066  1.00 19.840          H  
ATOM   1538 3HD1 ILE A  99     -19.832  -6.136   2.987  1.00 19.840          H  
ATOM   1539  N   LYS A 100     -25.055  -7.358   4.252  1.00 12.640          N  
ATOM   1540  CA  LYS A 100     -25.855  -7.913   5.333  1.00 13.310          C  
ATOM   1541  C   LYS A 100     -27.244  -8.357   4.829  1.00 13.730          C  
ATOM   1542  O   LYS A 100     -27.768  -9.386   5.263  1.00 14.310          O  
ATOM   1543  CB  LYS A 100     -25.993  -6.899   6.466  1.00 18.370          C  
ATOM   1544  CG  LYS A 100     -24.701  -6.665   7.245  1.00 18.370          C  
ATOM   1545  CD  LYS A 100     -24.886  -5.623   8.340  1.00 18.370          C  
ATOM   1546  CE  LYS A 100     -23.590  -5.391   9.111  1.00 18.370          C  
ATOM   1547  NZ  LYS A 100     -23.751  -4.362  10.181  1.00 18.370          N  
ATOM   1548  H   LYS A 100     -24.845  -6.354   4.224  1.00 15.170          H  
ATOM   1549  HA  LYS A 100     -25.345  -8.794   5.719  1.00 15.970          H  
ATOM   1550 1HB  LYS A 100     -26.306  -5.937   6.045  1.00 22.040          H  
ATOM   1551 2HB  LYS A 100     -26.767  -7.225   7.159  1.00 22.040          H  
ATOM   1552 1HG  LYS A 100     -24.378  -7.604   7.692  1.00 22.040          H  
ATOM   1553 2HG  LYS A 100     -23.925  -6.329   6.559  1.00 22.040          H  
ATOM   1554 1HD  LYS A 100     -25.198  -4.681   7.884  1.00 22.040          H  
ATOM   1555 2HD  LYS A 100     -25.662  -5.949   9.032  1.00 22.040          H  
ATOM   1556 1HE  LYS A 100     -23.272  -6.327   9.566  1.00 22.040          H  
ATOM   1557 2HE  LYS A 100     -22.819  -5.057   8.413  1.00 22.040          H  
ATOM   1558 1HZ  LYS A 100     -22.873  -4.236  10.665  1.00 22.040          H  
ATOM   1559 2HZ  LYS A 100     -24.034  -3.486   9.765  1.00 22.040          H  
ATOM   1560 3HZ  LYS A 100     -24.456  -4.665  10.839  1.00 22.040          H  
ATOM   1561  N   ARG A 101     -27.833  -7.561   3.924  1.00 13.550          N  
ATOM   1562  CA  ARG A 101     -29.162  -7.777   3.355  1.00 14.080          C  
ATOM   1563  C   ARG A 101     -29.309  -8.960   2.389  1.00 14.070          C  
ATOM   1564  O   ARG A 101     -30.331  -9.650   2.421  1.00 14.580          O  
ATOM   1565  CB  ARG A 101     -29.619  -6.520   2.635  1.00 19.500          C  
ATOM   1566  CG  ARG A 101     -31.027  -6.571   2.060  1.00 19.500          C  
ATOM   1567  CD  ARG A 101     -31.444  -5.258   1.530  1.00 19.500          C  
ATOM   1568  NE  ARG A 101     -32.765  -5.328   0.909  1.00 19.500          N  
ATOM   1569  CZ  ARG A 101     -33.421  -4.288   0.351  1.00 19.500          C  
ATOM   1570  NH1 ARG A 101     -32.878  -3.093   0.343  1.00 19.500          N  
ATOM   1571  NH2 ARG A 101     -34.617  -4.478  -0.185  1.00 19.500          N  
ATOM   1572  H   ARG A 101     -27.342  -6.709   3.643  1.00 16.260          H  
ATOM   1573  HA  ARG A 101     -29.842  -7.947   4.189  1.00 16.900          H  
ATOM   1574 1HB  ARG A 101     -29.564  -5.672   3.316  1.00 23.400          H  
ATOM   1575 2HB  ARG A 101     -28.936  -6.316   1.812  1.00 23.400          H  
ATOM   1576 1HG  ARG A 101     -31.063  -7.289   1.240  1.00 23.400          H  
ATOM   1577 2HG  ARG A 101     -31.728  -6.872   2.838  1.00 23.400          H  
ATOM   1578 1HD  ARG A 101     -31.483  -4.536   2.347  1.00 23.400          H  
ATOM   1579 2HD  ARG A 101     -30.722  -4.928   0.780  1.00 23.400          H  
ATOM   1580  HE  ARG A 101     -33.223  -6.232   0.893  1.00 23.400          H  
ATOM   1581 1HH1 ARG A 101     -31.969  -2.958   0.758  1.00 23.400          H  
ATOM   1582 2HH1 ARG A 101     -33.380  -2.318  -0.070  1.00 23.400          H  
ATOM   1583 1HH2 ARG A 101     -35.035  -5.398  -0.178  1.00 23.400          H  
ATOM   1584 2HH2 ARG A 101     -35.115  -3.705  -0.603  1.00 23.400          H  
ATOM   1585  N   SER A 102     -28.329  -9.186   1.511  1.00 13.590          N  
ATOM   1586  CA  SER A 102     -28.444 -10.246   0.510  1.00 13.650          C  
ATOM   1587  C   SER A 102     -27.145 -11.019   0.364  1.00 13.460          C  
ATOM   1588  O   SER A 102     -26.067 -10.451   0.218  1.00 13.610          O  
ATOM   1589  CB  SER A 102     -28.861  -9.662  -0.821  1.00 19.090          C  
ATOM   1590  OG  SER A 102     -28.925 -10.659  -1.809  1.00 19.090          O  
ATOM   1591  H   SER A 102     -27.506  -8.577   1.492  1.00 16.310          H  
ATOM   1592  HA  SER A 102     -29.215 -10.944   0.835  1.00 16.380          H  
ATOM   1593 1HB  SER A 102     -29.836  -9.184  -0.715  1.00 22.900          H  
ATOM   1594 2HB  SER A 102     -28.147  -8.891  -1.118  1.00 22.900          H  
ATOM   1595  HG  SER A 102     -29.298 -10.232  -2.588  1.00 22.900          H  
ATOM   1596  N   ASN A 103     -27.244 -12.345   0.413  1.00 13.300          N  
ATOM   1597  CA  ASN A 103     -26.052 -13.188   0.377  1.00 13.320          C  
ATOM   1598  C   ASN A 103     -25.188 -13.058  -0.881  1.00 13.070          C  
ATOM   1599  O   ASN A 103     -23.961 -13.110  -0.795  1.00 12.980          O  
ATOM   1600  CB  ASN A 103     -26.448 -14.641   0.548  1.00 18.640          C  
ATOM   1601  CG  ASN A 103     -26.884 -14.978   1.946  1.00 18.640          C  
ATOM   1602  OD1 ASN A 103     -26.585 -14.271   2.913  1.00 18.640          O  
ATOM   1603  ND2 ASN A 103     -27.602 -16.061   2.071  1.00 18.640          N  
ATOM   1604  H   ASN A 103     -28.159 -12.759   0.513  1.00 15.960          H  
ATOM   1605  HA  ASN A 103     -25.419 -12.899   1.220  1.00 15.980          H  
ATOM   1606 1HB  ASN A 103     -27.260 -14.876  -0.140  1.00 22.370          H  
ATOM   1607 2HB  ASN A 103     -25.603 -15.277   0.281  1.00 22.370          H  
ATOM   1608 1HD2 ASN A 103     -27.927 -16.342   2.975  1.00 22.370          H  
ATOM   1609 2HD2 ASN A 103     -27.828 -16.612   1.268  1.00 22.370          H  
ATOM   1610  N   SER A 104     -25.789 -12.830  -2.049  1.00 13.120          N  
ATOM   1611  CA  SER A 104     -24.990 -12.770  -3.279  1.00 13.050          C  
ATOM   1612  C   SER A 104     -24.381 -11.394  -3.568  1.00 12.670          C  
ATOM   1613  O   SER A 104     -24.590 -10.822  -4.641  1.00 12.580          O  
ATOM   1614  CB  SER A 104     -25.839 -13.190  -4.470  1.00 18.300          C  
ATOM   1615  OG  SER A 104     -26.259 -14.528  -4.362  1.00 18.300          O  
ATOM   1616  H   SER A 104     -26.794 -12.753  -2.097  1.00 15.740          H  
ATOM   1617  HA  SER A 104     -24.171 -13.481  -3.179  1.00 15.660          H  
ATOM   1618 1HB  SER A 104     -26.709 -12.537  -4.539  1.00 21.960          H  
ATOM   1619 2HB  SER A 104     -25.263 -13.063  -5.386  1.00 21.960          H  
ATOM   1620  HG  SER A 104     -26.746 -14.719  -5.169  1.00 21.960          H  
ATOM   1621  N   THR A 105     -23.618 -10.880  -2.610  1.00 12.620          N  
ATOM   1622  CA  THR A 105     -22.898  -9.616  -2.745  1.00 12.470          C  
ATOM   1623  C   THR A 105     -21.540  -9.753  -2.068  1.00 11.850          C  
ATOM   1624  O   THR A 105     -21.450 -10.181  -0.919  1.00 11.900          O  
ATOM   1625  CB  THR A 105     -23.698  -8.432  -2.145  1.00 17.520          C  
ATOM   1626  OG1 THR A 105     -24.977  -8.357  -2.781  1.00 17.520          O  
ATOM   1627  CG2 THR A 105     -22.959  -7.088  -2.395  1.00 17.520          C  
ATOM   1628  H   THR A 105     -23.519 -11.458  -1.771  1.00 15.140          H  
ATOM   1629  HA  THR A 105     -22.733  -9.415  -3.803  1.00 14.960          H  
ATOM   1630  HB  THR A 105     -23.837  -8.595  -1.078  1.00 21.020          H  
ATOM   1631  HG1 THR A 105     -25.461  -9.170  -2.583  1.00 21.020          H  
ATOM   1632 1HG2 THR A 105     -23.545  -6.274  -1.970  1.00 21.020          H  
ATOM   1633 2HG2 THR A 105     -21.978  -7.092  -1.937  1.00 21.020          H  
ATOM   1634 3HG2 THR A 105     -22.847  -6.933  -3.464  1.00 21.020          H  
ATOM   1635  N   ALA A 106     -20.477  -9.369  -2.754  1.00 11.460          N  
ATOM   1636  CA  ALA A 106     -19.155  -9.441  -2.152  1.00 11.030          C  
ATOM   1637  C   ALA A 106     -18.946  -8.317  -1.156  1.00 10.330          C  
ATOM   1638  O   ALA A 106     -19.388  -7.191  -1.372  1.00 10.220          O  
ATOM   1639  CB  ALA A 106     -18.057  -9.381  -3.204  1.00 15.610          C  
ATOM   1640  H   ALA A 106     -20.591  -9.028  -3.696  1.00 13.750          H  
ATOM   1641  HA  ALA A 106     -19.081 -10.389  -1.620  1.00 13.240          H  
ATOM   1642 1HB  ALA A 106     -17.085  -9.467  -2.721  1.00 18.740          H  
ATOM   1643 2HB  ALA A 106     -18.179 -10.198  -3.910  1.00 18.740          H  
ATOM   1644 3HB  ALA A 106     -18.095  -8.450  -3.729  1.00 18.740          H  
ATOM   1645  N   ALA A 107     -18.126  -8.593  -0.144  1.00 10.110          N  
ATOM   1646  CA  ALA A 107     -17.701  -7.643   0.896  1.00  9.680          C  
ATOM   1647  C   ALA A 107     -16.912  -6.479   0.319  1.00  9.140          C  
ATOM   1648  O   ALA A 107     -16.658  -5.481   0.994  1.00  9.130          O  
ATOM   1649  CB  ALA A 107     -16.862  -8.351   1.934  1.00 13.720          C  
ATOM   1650  H   ALA A 107     -17.805  -9.548  -0.059  1.00 12.130          H  
ATOM   1651  HA  ALA A 107     -18.577  -7.246   1.376  1.00 11.620          H  
ATOM   1652 1HB  ALA A 107     -16.578  -7.642   2.710  1.00 16.470          H  
ATOM   1653 2HB  ALA A 107     -17.439  -9.163   2.376  1.00 16.470          H  
ATOM   1654 3HB  ALA A 107     -15.965  -8.753   1.463  1.00 16.470          H  
ATOM   1655  N   THR A 108     -16.458  -6.672  -0.903  1.00  8.950          N  
ATOM   1656  CA  THR A 108     -15.660  -5.764  -1.669  1.00  8.670          C  
ATOM   1657  C   THR A 108     -16.389  -5.016  -2.794  1.00  8.050          C  
ATOM   1658  O   THR A 108     -15.761  -4.203  -3.464  1.00  8.060          O  
ATOM   1659  CB  THR A 108     -14.513  -6.574  -2.285  1.00 12.250          C  
ATOM   1660  OG1 THR A 108     -15.065  -7.621  -3.101  1.00 12.250          O  
ATOM   1661  CG2 THR A 108     -13.681  -7.206  -1.182  1.00 12.250          C  
ATOM   1662  H   THR A 108     -16.708  -7.535  -1.359  1.00 10.740          H  
ATOM   1663  HA  THR A 108     -15.250  -5.018  -0.986  1.00 10.400          H  
ATOM   1664  HB  THR A 108     -13.903  -5.926  -2.906  1.00 14.700          H  
ATOM   1665  HG1 THR A 108     -14.383  -7.956  -3.692  1.00 14.700          H  
ATOM   1666 1HG2 THR A 108     -12.874  -7.784  -1.628  1.00 14.700          H  
ATOM   1667 2HG2 THR A 108     -13.264  -6.436  -0.546  1.00 14.700          H  
ATOM   1668 3HG2 THR A 108     -14.302  -7.862  -0.579  1.00 14.700          H  
ATOM   1669  N   ASN A 109     -17.699  -5.217  -3.013  1.00  7.780          N  
ATOM   1670  CA  ASN A 109     -18.328  -4.554  -4.180  1.00  7.490          C  
ATOM   1671  C   ASN A 109     -18.666  -3.075  -3.981  1.00  7.150          C  
ATOM   1672  O   ASN A 109     -19.835  -2.694  -3.864  1.00  7.340          O  
ATOM   1673  CB  ASN A 109     -19.576  -5.281  -4.647  1.00 10.600          C  
ATOM   1674  CG  ASN A 109     -19.309  -6.586  -5.288  1.00 10.600          C  
ATOM   1675  OD1 ASN A 109     -18.219  -6.851  -5.814  1.00 10.600          O  
ATOM   1676  ND2 ASN A 109     -20.313  -7.421  -5.313  1.00 10.600          N  
ATOM   1677  H   ASN A 109     -18.238  -5.845  -2.410  1.00  9.340          H  
ATOM   1678  HA  ASN A 109     -17.613  -4.585  -5.000  1.00  8.990          H  
ATOM   1679 1HB  ASN A 109     -20.237  -5.442  -3.792  1.00 12.720          H  
ATOM   1680 2HB  ASN A 109     -20.106  -4.673  -5.351  1.00 12.720          H  
ATOM   1681 1HD2 ASN A 109     -20.212  -8.310  -5.765  1.00 12.720          H  
ATOM   1682 2HD2 ASN A 109     -21.190  -7.149  -4.909  1.00 12.720          H  
ATOM   1683  N   GLU A 110     -17.630  -2.248  -3.998  1.00  6.980          N  
ATOM   1684  CA  GLU A 110     -17.743  -0.811  -3.749  1.00  6.990          C  
ATOM   1685  C   GLU A 110     -18.184  -0.075  -5.013  1.00  6.460          C  
ATOM   1686  O   GLU A 110     -17.992  -0.570  -6.117  1.00  6.300          O  
ATOM   1687  CB  GLU A 110     -16.415  -0.255  -3.223  1.00  9.780          C  
ATOM   1688  CG  GLU A 110     -15.993  -0.822  -1.852  1.00  9.780          C  
ATOM   1689  CD  GLU A 110     -14.689  -0.256  -1.337  1.00  9.780          C  
ATOM   1690  OE1 GLU A 110     -14.137   0.598  -1.979  1.00  9.780          O  
ATOM   1691  OE2 GLU A 110     -14.246  -0.679  -0.280  1.00  9.780          O  
ATOM   1692  H   GLU A 110     -16.706  -2.674  -4.185  1.00  8.380          H  
ATOM   1693  HA  GLU A 110     -18.504  -0.654  -2.986  1.00  8.390          H  
ATOM   1694 1HB  GLU A 110     -15.625  -0.480  -3.938  1.00 11.740          H  
ATOM   1695 2HB  GLU A 110     -16.480   0.830  -3.139  1.00 11.740          H  
ATOM   1696 1HG  GLU A 110     -16.780  -0.602  -1.132  1.00 11.740          H  
ATOM   1697 2HG  GLU A 110     -15.909  -1.908  -1.929  1.00 11.740          H  
ATOM   1698  N   VAL A 111     -18.782   1.104  -4.848  1.00  6.380          N  
ATOM   1699  CA  VAL A 111     -19.226   1.905  -5.985  1.00  6.030          C  
ATOM   1700  C   VAL A 111     -18.092   2.754  -6.606  1.00  5.830          C  
ATOM   1701  O   VAL A 111     -17.480   3.536  -5.883  1.00  6.140          O  
ATOM   1702  CB  VAL A 111     -20.320   2.888  -5.509  1.00  8.580          C  
ATOM   1703  CG1 VAL A 111     -20.768   3.824  -6.628  1.00  8.580          C  
ATOM   1704  CG2 VAL A 111     -21.519   2.128  -4.985  1.00  8.580          C  
ATOM   1705  H   VAL A 111     -18.914   1.448  -3.910  1.00  7.660          H  
ATOM   1706  HA  VAL A 111     -19.670   1.214  -6.689  1.00  7.240          H  
ATOM   1707  HB  VAL A 111     -19.905   3.482  -4.735  1.00 10.300          H  
ATOM   1708 1HG1 VAL A 111     -21.524   4.509  -6.243  1.00 10.300          H  
ATOM   1709 2HG1 VAL A 111     -19.929   4.405  -6.998  1.00 10.300          H  
ATOM   1710 3HG1 VAL A 111     -21.188   3.244  -7.436  1.00 10.300          H  
ATOM   1711 1HG2 VAL A 111     -22.278   2.828  -4.626  1.00 10.300          H  
ATOM   1712 2HG2 VAL A 111     -21.935   1.535  -5.783  1.00 10.300          H  
ATOM   1713 3HG2 VAL A 111     -21.219   1.476  -4.169  1.00 10.300          H  
ATOM   1714  N   PRO A 112     -17.800   2.628  -7.922  1.00  5.550          N  
ATOM   1715  CA  PRO A 112     -16.810   3.386  -8.687  1.00  5.180          C  
ATOM   1716  C   PRO A 112     -17.335   4.782  -9.044  1.00  4.990          C  
ATOM   1717  O   PRO A 112     -18.534   5.041  -8.953  1.00  5.140          O  
ATOM   1718  CB  PRO A 112     -16.615   2.522  -9.930  1.00  7.770          C  
ATOM   1719  CG  PRO A 112     -17.921   1.848 -10.128  1.00  7.770          C  
ATOM   1720  CD  PRO A 112     -18.449   1.580  -8.718  1.00  7.770          C  
ATOM   1721  HA  PRO A 112     -15.879   3.465  -8.114  1.00  6.220          H  
ATOM   1722 1HB  PRO A 112     -16.349   3.160 -10.763  1.00  9.320          H  
ATOM   1723 2HB  PRO A 112     -15.776   1.826  -9.772  1.00  9.320          H  
ATOM   1724 1HG  PRO A 112     -18.582   2.491 -10.709  1.00  9.320          H  
ATOM   1725 2HG  PRO A 112     -17.782   0.940 -10.709  1.00  9.320          H  
ATOM   1726 1HD  PRO A 112     -19.513   1.719  -8.720  1.00  9.320          H  
ATOM   1727 2HD  PRO A 112     -18.150   0.572  -8.370  1.00  9.320          H  
ATOM   1728  N   GLU A 113     -16.443   5.662  -9.503  1.00  4.890          N  
ATOM   1729  CA  GLU A 113     -16.855   6.995  -9.969  1.00  4.960          C  
ATOM   1730  C   GLU A 113     -16.312   7.311 -11.372  1.00  4.670          C  
ATOM   1731  O   GLU A 113     -15.182   6.972 -11.707  1.00  4.610          O  
ATOM   1732  CB  GLU A 113     -16.385   8.056  -8.969  1.00  6.920          C  
ATOM   1733  CG  GLU A 113     -17.010   7.944  -7.564  1.00  6.920          C  
ATOM   1734  CD  GLU A 113     -16.513   9.010  -6.620  1.00  6.920          C  
ATOM   1735  OE1 GLU A 113     -17.195   9.994  -6.465  1.00  6.920          O  
ATOM   1736  OE2 GLU A 113     -15.457   8.834  -6.033  1.00  6.920          O  
ATOM   1737  H   GLU A 113     -15.457   5.387  -9.524  1.00  5.870          H  
ATOM   1738  HA  GLU A 113     -17.944   7.022 -10.018  1.00  5.950          H  
ATOM   1739 1HB  GLU A 113     -15.308   7.985  -8.852  1.00  8.300          H  
ATOM   1740 2HB  GLU A 113     -16.607   9.049  -9.360  1.00  8.300          H  
ATOM   1741 1HG  GLU A 113     -18.094   8.017  -7.649  1.00  8.300          H  
ATOM   1742 2HG  GLU A 113     -16.774   6.964  -7.147  1.00  8.300          H  
ATOM   1743  N   VAL A 114     -17.073   8.046 -12.179  1.00  4.580          N  
ATOM   1744  CA  VAL A 114     -16.619   8.318 -13.551  1.00  4.390          C  
ATOM   1745  C   VAL A 114     -16.389   9.789 -13.900  1.00  4.320          C  
ATOM   1746  O   VAL A 114     -17.201  10.661 -13.582  1.00  4.480          O  
ATOM   1747  CB  VAL A 114     -17.623   7.687 -14.553  1.00  6.220          C  
ATOM   1748  CG1 VAL A 114     -19.024   8.269 -14.353  1.00  6.220          C  
ATOM   1749  CG2 VAL A 114     -17.142   7.895 -16.013  1.00  6.220          C  
ATOM   1750  H   VAL A 114     -17.975   8.372 -11.856  1.00  5.500          H  
ATOM   1751  HA  VAL A 114     -15.669   7.805 -13.696  1.00  5.270          H  
ATOM   1752  HB  VAL A 114     -17.678   6.628 -14.354  1.00  7.470          H  
ATOM   1753 1HG1 VAL A 114     -19.714   7.802 -15.056  1.00  7.470          H  
ATOM   1754 2HG1 VAL A 114     -19.365   8.098 -13.347  1.00  7.470          H  
ATOM   1755 3HG1 VAL A 114     -19.004   9.325 -14.521  1.00  7.470          H  
ATOM   1756 1HG2 VAL A 114     -17.840   7.412 -16.699  1.00  7.470          H  
ATOM   1757 2HG2 VAL A 114     -17.087   8.948 -16.264  1.00  7.470          H  
ATOM   1758 3HG2 VAL A 114     -16.155   7.447 -16.129  1.00  7.470          H  
ATOM   1759  N   THR A 115     -15.275  10.029 -14.595  1.00  4.160          N  
ATOM   1760  CA  THR A 115     -14.897  11.348 -15.101  1.00  4.180          C  
ATOM   1761  C   THR A 115     -14.370  11.214 -16.530  1.00  4.030          C  
ATOM   1762  O   THR A 115     -13.948  10.130 -16.943  1.00  3.880          O  
ATOM   1763  CB  THR A 115     -13.859  12.034 -14.204  1.00  5.840          C  
ATOM   1764  OG1 THR A 115     -13.630  13.360 -14.697  1.00  5.840          O  
ATOM   1765  CG2 THR A 115     -12.558  11.257 -14.210  1.00  5.840          C  
ATOM   1766  H   THR A 115     -14.654   9.233 -14.778  1.00  4.990          H  
ATOM   1767  HA  THR A 115     -15.786  11.977 -15.131  1.00  5.020          H  
ATOM   1768  HB  THR A 115     -14.245  12.089 -13.186  1.00  7.010          H  
ATOM   1769  HG1 THR A 115     -13.129  13.862 -14.048  1.00  7.010          H  
ATOM   1770 1HG2 THR A 115     -11.832  11.754 -13.568  1.00  7.010          H  
ATOM   1771 2HG2 THR A 115     -12.736  10.244 -13.837  1.00  7.010          H  
ATOM   1772 3HG2 THR A 115     -12.166  11.210 -15.217  1.00  7.010          H  
ATOM   1773  N   VAL A 116     -14.468  12.286 -17.313  1.00  4.150          N  
ATOM   1774  CA  VAL A 116     -14.056  12.242 -18.722  1.00  4.130          C  
ATOM   1775  C   VAL A 116     -13.203  13.419 -19.230  1.00  4.240          C  
ATOM   1776  O   VAL A 116     -13.262  14.523 -18.684  1.00  4.530          O  
ATOM   1777  CB  VAL A 116     -15.334  12.115 -19.571  1.00  5.790          C  
ATOM   1778  CG1 VAL A 116     -16.067  10.761 -19.281  1.00  5.790          C  
ATOM   1779  CG2 VAL A 116     -16.289  13.256 -19.202  1.00  5.790          C  
ATOM   1780  H   VAL A 116     -14.790  13.154 -16.898  1.00  4.980          H  
ATOM   1781  HA  VAL A 116     -13.468  11.334 -18.865  1.00  4.960          H  
ATOM   1782  HB  VAL A 116     -15.066  12.170 -20.620  1.00  6.950          H  
ATOM   1783 1HG1 VAL A 116     -16.976  10.691 -19.871  1.00  6.950          H  
ATOM   1784 2HG1 VAL A 116     -15.410   9.938 -19.532  1.00  6.950          H  
ATOM   1785 3HG1 VAL A 116     -16.333  10.678 -18.254  1.00  6.950          H  
ATOM   1786 1HG2 VAL A 116     -17.192  13.179 -19.788  1.00  6.950          H  
ATOM   1787 2HG2 VAL A 116     -16.542  13.185 -18.163  1.00  6.950          H  
ATOM   1788 3HG2 VAL A 116     -15.828  14.214 -19.371  1.00  6.950          H  
ATOM   1789  N   PHE A 117     -12.471  13.180 -20.334  1.00  4.130          N  
ATOM   1790  CA  PHE A 117     -11.670  14.202 -21.019  1.00  4.360          C  
ATOM   1791  C   PHE A 117     -11.463  13.837 -22.508  1.00  4.410          C  
ATOM   1792  O   PHE A 117     -11.947  12.801 -22.959  1.00  4.280          O  
ATOM   1793  CB  PHE A 117     -10.334  14.386 -20.264  1.00  6.010          C  
ATOM   1794  CG  PHE A 117      -9.428  15.465 -20.799  1.00  6.010          C  
ATOM   1795  CD1 PHE A 117      -9.749  16.811 -20.641  1.00  6.010          C  
ATOM   1796  CD2 PHE A 117      -8.239  15.135 -21.450  1.00  6.010          C  
ATOM   1797  CE1 PHE A 117      -8.920  17.791 -21.137  1.00  6.010          C  
ATOM   1798  CE2 PHE A 117      -7.412  16.117 -21.940  1.00  6.010          C  
ATOM   1799  CZ  PHE A 117      -7.757  17.447 -21.787  1.00  6.010          C  
ATOM   1800  H   PHE A 117     -12.456  12.224 -20.705  1.00  4.960          H  
ATOM   1801  HA  PHE A 117     -12.212  15.145 -20.975  1.00  5.230          H  
ATOM   1802 1HB  PHE A 117     -10.548  14.618 -19.220  1.00  7.210          H  
ATOM   1803 2HB  PHE A 117      -9.784  13.453 -20.273  1.00  7.210          H  
ATOM   1804  HD1 PHE A 117     -10.672  17.084 -20.123  1.00  7.210          H  
ATOM   1805  HD2 PHE A 117      -7.969  14.086 -21.577  1.00  7.210          H  
ATOM   1806  HE1 PHE A 117      -9.178  18.836 -21.015  1.00  7.210          H  
ATOM   1807  HE2 PHE A 117      -6.490  15.850 -22.457  1.00  7.210          H  
ATOM   1808  HZ  PHE A 117      -7.104  18.224 -22.182  1.00  7.210          H  
ATOM   1809  N   SER A 118     -10.758  14.680 -23.267  1.00  4.750          N  
ATOM   1810  CA  SER A 118     -10.498  14.468 -24.695  1.00  4.950          C  
ATOM   1811  C   SER A 118      -9.186  15.032 -25.144  1.00  4.970          C  
ATOM   1812  O   SER A 118      -8.794  16.118 -24.725  1.00  5.170          O  
ATOM   1813  CB  SER A 118     -11.492  15.163 -25.566  1.00  6.850          C  
ATOM   1814  OG  SER A 118     -11.112  15.036 -26.925  1.00  6.850          O  
ATOM   1815  H   SER A 118     -10.377  15.517 -22.841  1.00  5.700          H  
ATOM   1816  HA  SER A 118     -10.500  13.398 -24.899  1.00  5.940          H  
ATOM   1817 1HB  SER A 118     -12.458  14.779 -25.419  1.00  8.220          H  
ATOM   1818 2HB  SER A 118     -11.520  16.177 -25.294  1.00  8.220          H  
ATOM   1819  HG  SER A 118     -11.638  15.698 -27.414  1.00  8.220          H  
ATOM   1820  N   LYS A 119      -8.545  14.346 -26.086  1.00  4.940          N  
ATOM   1821  CA  LYS A 119      -7.312  14.858 -26.666  1.00  5.090          C  
ATOM   1822  C   LYS A 119      -7.502  16.258 -27.275  1.00  5.500          C  
ATOM   1823  O   LYS A 119      -6.567  17.065 -27.279  1.00  5.840          O  
ATOM   1824  CB  LYS A 119      -6.767  13.887 -27.717  1.00  7.070          C  
ATOM   1825  CG  LYS A 119      -5.415  14.296 -28.321  1.00  7.070          C  
ATOM   1826  CD  LYS A 119      -4.879  13.226 -29.274  1.00  7.070          C  
ATOM   1827  CE  LYS A 119      -3.543  13.645 -29.884  1.00  7.070          C  
ATOM   1828  NZ  LYS A 119      -2.999  12.608 -30.813  1.00  7.070          N  
ATOM   1829  H   LYS A 119      -8.935  13.457 -26.429  1.00  5.930          H  
ATOM   1830  HA  LYS A 119      -6.574  14.945 -25.869  1.00  6.110          H  
ATOM   1831 1HB  LYS A 119      -6.654  12.900 -27.270  1.00  8.480          H  
ATOM   1832 2HB  LYS A 119      -7.491  13.794 -28.527  1.00  8.480          H  
ATOM   1833 1HG  LYS A 119      -5.530  15.231 -28.875  1.00  8.480          H  
ATOM   1834 2HG  LYS A 119      -4.697  14.461 -27.518  1.00  8.480          H  
ATOM   1835 1HD  LYS A 119      -4.749  12.288 -28.732  1.00  8.480          H  
ATOM   1836 2HD  LYS A 119      -5.601  13.064 -30.074  1.00  8.480          H  
ATOM   1837 1HE  LYS A 119      -3.679  14.576 -30.433  1.00  8.480          H  
ATOM   1838 2HE  LYS A 119      -2.824  13.811 -29.082  1.00  8.480          H  
ATOM   1839 1HZ  LYS A 119      -2.117  12.924 -31.191  1.00  8.480          H  
ATOM   1840 2HZ  LYS A 119      -2.858  11.743 -30.310  1.00  8.480          H  
ATOM   1841 3HZ  LYS A 119      -3.650  12.454 -31.569  1.00  8.480          H  
ATOM   1842  N   SER A 120      -8.681  16.516 -27.846  1.00  5.830          N  
ATOM   1843  CA  SER A 120      -8.959  17.790 -28.507  1.00  6.470          C  
ATOM   1844  C   SER A 120     -10.493  18.050 -28.575  1.00  6.850          C  
ATOM   1845  O   SER A 120     -11.291  17.154 -28.272  1.00  7.140          O  
ATOM   1846  CB  SER A 120      -8.288  17.777 -29.892  1.00  8.800          C  
ATOM   1847  OG  SER A 120      -8.901  16.884 -30.775  1.00  8.800          O  
ATOM   1848  H   SER A 120      -9.409  15.808 -27.780  1.00  7.000          H  
ATOM   1849  HA  SER A 120      -8.492  18.566 -27.908  1.00  7.760          H  
ATOM   1850 1HB  SER A 120      -8.253  18.750 -30.330  1.00 10.560          H  
ATOM   1851 2HB  SER A 120      -7.252  17.473 -29.761  1.00 10.560          H  
ATOM   1852  HG  SER A 120      -8.409  16.946 -31.600  1.00 10.560          H  
ATOM   1853  N   PRO A 121     -10.964  19.274 -28.926  1.00  7.040          N  
ATOM   1854  CA  PRO A 121     -12.377  19.616 -29.064  1.00  7.730          C  
ATOM   1855  C   PRO A 121     -12.978  18.713 -30.120  1.00  8.260          C  
ATOM   1856  O   PRO A 121     -12.262  18.301 -31.032  1.00  8.500          O  
ATOM   1857  CB  PRO A 121     -12.348  21.078 -29.528  1.00 11.600          C  
ATOM   1858  CG  PRO A 121     -10.997  21.604 -29.079  1.00 11.600          C  
ATOM   1859  CD  PRO A 121     -10.060  20.417 -29.220  1.00 11.600          C  
ATOM   1860  HA  PRO A 121     -12.892  19.499 -28.096  1.00  9.280          H  
ATOM   1861 1HB  PRO A 121     -12.493  21.127 -30.618  1.00 13.910          H  
ATOM   1862 2HB  PRO A 121     -13.195  21.629 -29.069  1.00 13.910          H  
ATOM   1863 1HG  PRO A 121     -10.700  22.447 -29.722  1.00 13.910          H  
ATOM   1864 2HG  PRO A 121     -11.060  22.003 -28.060  1.00 13.910          H  
ATOM   1865 1HD  PRO A 121      -9.723  20.374 -30.263  1.00 13.910          H  
ATOM   1866 2HD  PRO A 121      -9.237  20.515 -28.512  1.00 13.910          H  
ATOM   1867  N   VAL A 122     -14.261  18.400 -30.003  1.00  8.700          N  
ATOM   1868  CA  VAL A 122     -14.880  17.514 -30.993  1.00  9.490          C  
ATOM   1869  C   VAL A 122     -15.748  18.182 -32.053  1.00  9.920          C  
ATOM   1870  O   VAL A 122     -16.767  18.809 -31.766  1.00 10.600          O  
ATOM   1871  CB  VAL A 122     -15.651  16.404 -30.263  1.00 12.970          C  
ATOM   1872  CG1 VAL A 122     -16.420  15.491 -31.224  1.00 12.970          C  
ATOM   1873  CG2 VAL A 122     -14.620  15.531 -29.553  1.00 12.970          C  
ATOM   1874  H   VAL A 122     -14.797  18.815 -29.229  1.00 10.440          H  
ATOM   1875  HA  VAL A 122     -14.068  17.016 -31.524  1.00 11.390          H  
ATOM   1876  HB  VAL A 122     -16.341  16.857 -29.560  1.00 15.560          H  
ATOM   1877 1HG1 VAL A 122     -16.925  14.709 -30.661  1.00 15.560          H  
ATOM   1878 2HG1 VAL A 122     -17.172  16.060 -31.779  1.00 15.560          H  
ATOM   1879 3HG1 VAL A 122     -15.730  15.032 -31.933  1.00 15.560          H  
ATOM   1880 1HG2 VAL A 122     -15.117  14.744 -29.005  1.00 15.560          H  
ATOM   1881 2HG2 VAL A 122     -13.975  15.095 -30.301  1.00 15.560          H  
ATOM   1882 3HG2 VAL A 122     -14.016  16.110 -28.880  1.00 15.560          H  
ATOM   1883  N   THR A 123     -15.300  17.990 -33.291  1.00  9.700          N  
ATOM   1884  CA  THR A 123     -15.883  18.472 -34.539  1.00 10.260          C  
ATOM   1885  C   THR A 123     -15.963  17.289 -35.510  1.00 10.170          C  
ATOM   1886  O   THR A 123     -15.020  16.510 -35.623  1.00 10.350          O  
ATOM   1887  CB  THR A 123     -15.061  19.660 -35.106  1.00 14.140          C  
ATOM   1888  OG1 THR A 123     -15.107  20.740 -34.178  1.00 14.140          O  
ATOM   1889  CG2 THR A 123     -15.577  20.126 -36.448  1.00 14.140          C  
ATOM   1890  H   THR A 123     -14.446  17.451 -33.368  1.00 11.640          H  
ATOM   1891  HA  THR A 123     -16.897  18.821 -34.342  1.00 12.310          H  
ATOM   1892  HB  THR A 123     -14.043  19.359 -35.218  1.00 16.970          H  
ATOM   1893  HG1 THR A 123     -14.652  20.477 -33.373  1.00 16.970          H  
ATOM   1894 1HG2 THR A 123     -14.966  20.959 -36.791  1.00 16.970          H  
ATOM   1895 2HG2 THR A 123     -15.516  19.331 -37.163  1.00 16.970          H  
ATOM   1896 3HG2 THR A 123     -16.611  20.452 -36.346  1.00 16.970          H  
ATOM   1897  N   LEU A 124     -17.060  17.162 -36.260  1.00 10.090          N  
ATOM   1898  CA  LEU A 124     -17.214  16.024 -37.183  1.00 10.110          C  
ATOM   1899  C   LEU A 124     -16.078  15.889 -38.201  1.00 10.190          C  
ATOM   1900  O   LEU A 124     -15.679  14.785 -38.561  1.00 10.310          O  
ATOM   1901  CB  LEU A 124     -18.527  16.128 -37.983  1.00 14.150          C  
ATOM   1902  CG  LEU A 124     -19.799  15.461 -37.375  1.00 14.150          C  
ATOM   1903  CD1 LEU A 124     -20.171  16.117 -36.068  1.00 14.150          C  
ATOM   1904  CD2 LEU A 124     -20.942  15.545 -38.377  1.00 14.150          C  
ATOM   1905  H   LEU A 124     -17.810  17.830 -36.153  1.00 12.110          H  
ATOM   1906  HA  LEU A 124     -17.239  15.111 -36.585  1.00 12.130          H  
ATOM   1907 1HB  LEU A 124     -18.752  17.182 -38.133  1.00 16.980          H  
ATOM   1908 2HB  LEU A 124     -18.360  15.681 -38.964  1.00 16.980          H  
ATOM   1909  HG  LEU A 124     -19.592  14.426 -37.162  1.00 16.980          H  
ATOM   1910 1HD1 LEU A 124     -21.054  15.621 -35.663  1.00 16.980          H  
ATOM   1911 2HD1 LEU A 124     -19.354  16.018 -35.350  1.00 16.980          H  
ATOM   1912 3HD1 LEU A 124     -20.391  17.170 -36.231  1.00 16.980          H  
ATOM   1913 1HD2 LEU A 124     -21.818  15.077 -37.967  1.00 16.980          H  
ATOM   1914 2HD2 LEU A 124     -21.164  16.589 -38.592  1.00 16.980          H  
ATOM   1915 3HD2 LEU A 124     -20.658  15.037 -39.299  1.00 16.980          H  
ATOM   1916  N   GLY A 125     -15.542  17.005 -38.667  1.00 10.340          N  
ATOM   1917  CA  GLY A 125     -14.466  16.981 -39.653  1.00 10.660          C  
ATOM   1918  C   GLY A 125     -13.070  16.883 -39.030  1.00 10.200          C  
ATOM   1919  O   GLY A 125     -12.066  16.978 -39.737  1.00 10.550          O  
ATOM   1920  H   GLY A 125     -15.907  17.894 -38.362  1.00 12.410          H  
ATOM   1921 1HA  GLY A 125     -14.619  16.138 -40.326  1.00 12.790          H  
ATOM   1922 2HA  GLY A 125     -14.524  17.881 -40.262  1.00 12.790          H  
ATOM   1923  N   GLN A 126     -12.994  16.752 -37.706  1.00  9.470          N  
ATOM   1924  CA  GLN A 126     -11.725  16.702 -36.994  1.00  9.050          C  
ATOM   1925  C   GLN A 126     -11.676  15.556 -35.970  1.00  8.300          C  
ATOM   1926  O   GLN A 126     -11.421  15.829 -34.801  1.00  7.990          O  
ATOM   1927  CB  GLN A 126     -11.466  18.024 -36.268  1.00 12.840          C  
ATOM   1928  CG  GLN A 126     -11.379  19.245 -37.186  1.00 12.840          C  
ATOM   1929  CD  GLN A 126     -11.096  20.542 -36.435  1.00 12.840          C  
ATOM   1930  OE1 GLN A 126     -10.355  20.566 -35.448  1.00 12.840          O  
ATOM   1931  NE2 GLN A 126     -11.688  21.635 -36.904  1.00 12.840          N  
ATOM   1932  H   GLN A 126     -13.853  16.654 -37.157  1.00 11.360          H  
ATOM   1933  HA  GLN A 126     -10.924  16.555 -37.714  1.00 10.860          H  
ATOM   1934 1HB  GLN A 126     -12.233  18.181 -35.532  1.00 15.410          H  
ATOM   1935 2HB  GLN A 126     -10.521  17.957 -35.730  1.00 15.410          H  
ATOM   1936 1HG  GLN A 126     -10.585  19.080 -37.912  1.00 15.410          H  
ATOM   1937 2HG  GLN A 126     -12.329  19.364 -37.699  1.00 15.410          H  
ATOM   1938 1HE2 GLN A 126     -11.542  22.518 -36.454  1.00 15.410          H  
ATOM   1939 2HE2 GLN A 126     -12.279  21.581 -37.708  1.00 15.410          H  
ATOM   1940  N   PRO A 127     -11.915  14.284 -36.342  1.00  8.200          N  
ATOM   1941  CA  PRO A 127     -12.023  13.164 -35.417  1.00  7.690          C  
ATOM   1942  C   PRO A 127     -10.763  12.999 -34.574  1.00  7.170          C  
ATOM   1943  O   PRO A 127      -9.641  13.126 -35.070  1.00  7.440          O  
ATOM   1944  CB  PRO A 127     -12.238  11.966 -36.353  1.00 11.540          C  
ATOM   1945  CG  PRO A 127     -11.713  12.429 -37.708  1.00 11.540          C  
ATOM   1946  CD  PRO A 127     -12.010  13.915 -37.754  1.00 11.540          C  
ATOM   1947  HA  PRO A 127     -12.900  13.318 -34.770  1.00  9.230          H  
ATOM   1948 1HB  PRO A 127     -11.698  11.086 -35.961  1.00 13.840          H  
ATOM   1949 2HB  PRO A 127     -13.306  11.694 -36.373  1.00 13.840          H  
ATOM   1950 1HG  PRO A 127     -10.634  12.215 -37.787  1.00 13.840          H  
ATOM   1951 2HG  PRO A 127     -12.211  11.875 -38.518  1.00 13.840          H  
ATOM   1952 1HD  PRO A 127     -11.257  14.430 -38.362  1.00 13.840          H  
ATOM   1953 2HD  PRO A 127     -13.036  14.077 -38.129  1.00 13.840          H  
ATOM   1954  N   ASN A 128     -10.987  12.706 -33.301  1.00  6.510          N  
ATOM   1955  CA  ASN A 128      -9.984  12.518 -32.265  1.00  6.180          C  
ATOM   1956  C   ASN A 128     -10.320  11.338 -31.358  1.00  5.930          C  
ATOM   1957  O   ASN A 128     -11.333  10.652 -31.561  1.00  5.900          O  
ATOM   1958  CB  ASN A 128      -9.836  13.800 -31.473  1.00  8.780          C  
ATOM   1959  CG  ASN A 128     -11.118  14.215 -30.814  1.00  8.780          C  
ATOM   1960  OD1 ASN A 128     -11.972  13.383 -30.478  1.00  8.780          O  
ATOM   1961  ND2 ASN A 128     -11.275  15.487 -30.637  1.00  8.780          N  
ATOM   1962  H   ASN A 128     -11.952  12.622 -33.012  1.00  7.810          H  
ATOM   1963  HA  ASN A 128      -9.029  12.296 -32.745  1.00  7.420          H  
ATOM   1964 1HB  ASN A 128      -9.067  13.692 -30.708  1.00 10.540          H  
ATOM   1965 2HB  ASN A 128      -9.520  14.601 -32.143  1.00 10.540          H  
ATOM   1966 1HD2 ASN A 128     -12.115  15.833 -30.214  1.00 10.540          H  
ATOM   1967 2HD2 ASN A 128     -10.552  16.127 -30.922  1.00 10.540          H  
ATOM   1968  N   ILE A 129      -9.436  11.064 -30.393  1.00  5.940          N  
ATOM   1969  CA  ILE A 129      -9.721  10.031 -29.407  1.00  5.740          C  
ATOM   1970  C   ILE A 129     -10.218  10.657 -28.103  1.00  5.320          C  
ATOM   1971  O   ILE A 129      -9.623  11.610 -27.567  1.00  5.400          O  
ATOM   1972  CB  ILE A 129      -8.503   9.118 -29.161  1.00  8.120          C  
ATOM   1973  CG1 ILE A 129      -7.239   9.951 -28.720  1.00  8.120          C  
ATOM   1974  CG2 ILE A 129      -8.240   8.289 -30.415  1.00  8.120          C  
ATOM   1975  CD1 ILE A 129      -6.057   9.115 -28.239  1.00  8.120          C  
ATOM   1976  H   ILE A 129      -8.605  11.630 -30.310  1.00  7.130          H  
ATOM   1977  HA  ILE A 129     -10.527   9.404 -29.782  1.00  6.890          H  
ATOM   1978  HB  ILE A 129      -8.737   8.458 -28.339  1.00  9.740          H  
ATOM   1979 1HG1 ILE A 129      -6.907  10.553 -29.556  1.00  9.740          H  
ATOM   1980 2HG1 ILE A 129      -7.503  10.603 -27.903  1.00  9.740          H  
ATOM   1981 1HG2 ILE A 129      -7.416   7.617 -30.250  1.00  9.740          H  
ATOM   1982 2HG2 ILE A 129      -9.116   7.713 -30.642  1.00  9.740          H  
ATOM   1983 3HG2 ILE A 129      -8.010   8.948 -31.249  1.00  9.740          H  
ATOM   1984 1HD1 ILE A 129      -5.244   9.779 -27.951  1.00  9.740          H  
ATOM   1985 2HD1 ILE A 129      -6.360   8.529 -27.375  1.00  9.740          H  
ATOM   1986 3HD1 ILE A 129      -5.708   8.451 -29.021  1.00  9.740          H  
ATOM   1987  N   LEU A 130     -11.307  10.093 -27.601  1.00  4.990          N  
ATOM   1988  CA  LEU A 130     -11.953  10.556 -26.386  1.00  4.640          C  
ATOM   1989  C   LEU A 130     -11.616   9.586 -25.258  1.00  4.410          C  
ATOM   1990  O   LEU A 130     -11.606   8.364 -25.463  1.00  4.420          O  
ATOM   1991  CB  LEU A 130     -13.450  10.672 -26.688  1.00  6.640          C  
ATOM   1992  CG  LEU A 130     -14.384  11.260 -25.652  1.00  6.640          C  
ATOM   1993  CD1 LEU A 130     -14.084  12.645 -25.429  1.00  6.640          C  
ATOM   1994  CD2 LEU A 130     -15.827  11.175 -26.132  1.00  6.640          C  
ATOM   1995  H   LEU A 130     -11.725   9.318 -28.128  1.00  5.990          H  
ATOM   1996  HA  LEU A 130     -11.553  11.533 -26.136  1.00  5.570          H  
ATOM   1997 1HB  LEU A 130     -13.549  11.245 -27.593  1.00  7.960          H  
ATOM   1998 2HB  LEU A 130     -13.797   9.658 -26.874  1.00  7.960          H  
ATOM   1999  HG  LEU A 130     -14.248  10.751 -24.749  1.00  7.960          H  
ATOM   2000 1HD1 LEU A 130     -14.745  13.017 -24.674  1.00  7.960          H  
ATOM   2001 2HD1 LEU A 130     -13.088  12.723 -25.081  1.00  7.960          H  
ATOM   2002 3HD1 LEU A 130     -14.203  13.218 -26.349  1.00  7.960          H  
ATOM   2003 1HD2 LEU A 130     -16.479  11.606 -25.379  1.00  7.960          H  
ATOM   2004 2HD2 LEU A 130     -15.945  11.726 -27.051  1.00  7.960          H  
ATOM   2005 3HD2 LEU A 130     -16.097  10.139 -26.299  1.00  7.960          H  
ATOM   2006  N   ILE A 131     -11.268  10.115 -24.077  1.00  4.340          N  
ATOM   2007  CA  ILE A 131     -10.838   9.259 -22.965  1.00  4.220          C  
ATOM   2008  C   ILE A 131     -11.734   9.282 -21.722  1.00  3.750          C  
ATOM   2009  O   ILE A 131     -12.133  10.333 -21.211  1.00  3.790          O  
ATOM   2010  CB  ILE A 131      -9.369   9.586 -22.577  1.00  5.960          C  
ATOM   2011  CG1 ILE A 131      -8.901   8.625 -21.423  1.00  5.960          C  
ATOM   2012  CG2 ILE A 131      -9.217  11.082 -22.202  1.00  5.960          C  
ATOM   2013  CD1 ILE A 131      -7.409   8.577 -21.190  1.00  5.960          C  
ATOM   2014  H   ILE A 131     -11.328  11.124 -23.910  1.00  5.210          H  
ATOM   2015  HA  ILE A 131     -10.834   8.234 -23.324  1.00  5.060          H  
ATOM   2016  HB  ILE A 131      -8.730   9.379 -23.434  1.00  7.150          H  
ATOM   2017 1HG1 ILE A 131      -9.370   8.941 -20.489  1.00  7.150          H  
ATOM   2018 2HG1 ILE A 131      -9.226   7.615 -21.651  1.00  7.150          H  
ATOM   2019 1HG2 ILE A 131      -8.187  11.306 -21.959  1.00  7.150          H  
ATOM   2020 2HG2 ILE A 131      -9.520  11.697 -23.041  1.00  7.150          H  
ATOM   2021 3HG2 ILE A 131      -9.841  11.309 -21.345  1.00  7.150          H  
ATOM   2022 1HD1 ILE A 131      -7.199   7.894 -20.378  1.00  7.150          H  
ATOM   2023 2HD1 ILE A 131      -6.910   8.229 -22.097  1.00  7.150          H  
ATOM   2024 3HD1 ILE A 131      -7.036   9.559 -20.927  1.00  7.150          H  
ATOM   2025  N   CYS A 132     -12.041   8.085 -21.227  1.00  3.450          N  
ATOM   2026  CA  CYS A 132     -12.857   7.942 -20.029  1.00  3.090          C  
ATOM   2027  C   CYS A 132     -12.052   7.322 -18.898  1.00  3.260          C  
ATOM   2028  O   CYS A 132     -11.275   6.384 -19.112  1.00  3.300          O  
ATOM   2029  CB  CYS A 132     -14.082   7.078 -20.286  1.00  4.470          C  
ATOM   2030  SG  CYS A 132     -15.162   6.914 -18.862  1.00  4.470          S  
ATOM   2031  H   CYS A 132     -11.673   7.264 -21.695  1.00  4.140          H  
ATOM   2032  HA  CYS A 132     -13.193   8.925 -19.707  1.00  3.710          H  
ATOM   2033 1HB  CYS A 132     -14.658   7.493 -21.082  1.00  5.360          H  
ATOM   2034 2HB  CYS A 132     -13.766   6.093 -20.601  1.00  5.360          H  
ATOM   2035  N   LEU A 133     -12.202   7.877 -17.706  1.00  3.530          N  
ATOM   2036  CA  LEU A 133     -11.492   7.380 -16.547  1.00  3.870          C  
ATOM   2037  C   LEU A 133     -12.448   7.009 -15.425  1.00  3.750          C  
ATOM   2038  O   LEU A 133     -13.388   7.743 -15.090  1.00  3.820          O  
ATOM   2039  CB  LEU A 133     -10.488   8.452 -16.064  1.00  5.280          C  
ATOM   2040  CG  LEU A 133      -9.547   8.081 -14.861  1.00  5.280          C  
ATOM   2041  CD1 LEU A 133      -8.231   8.857 -14.999  1.00  5.280          C  
ATOM   2042  CD2 LEU A 133     -10.171   8.436 -13.527  1.00  5.280          C  
ATOM   2043  H   LEU A 133     -12.850   8.661 -17.582  1.00  4.240          H  
ATOM   2044  HA  LEU A 133     -10.955   6.479 -16.828  1.00  4.640          H  
ATOM   2045 1HB  LEU A 133      -9.860   8.732 -16.907  1.00  6.340          H  
ATOM   2046 2HB  LEU A 133     -11.054   9.318 -15.777  1.00  6.340          H  
ATOM   2047  HG  LEU A 133      -9.337   7.014 -14.889  1.00  6.340          H  
ATOM   2048 1HD1 LEU A 133      -7.565   8.596 -14.175  1.00  6.340          H  
ATOM   2049 2HD1 LEU A 133      -7.747   8.618 -15.936  1.00  6.340          H  
ATOM   2050 3HD1 LEU A 133      -8.439   9.925 -14.968  1.00  6.340          H  
ATOM   2051 1HD2 LEU A 133      -9.473   8.167 -12.738  1.00  6.340          H  
ATOM   2052 2HD2 LEU A 133     -10.360   9.501 -13.480  1.00  6.340          H  
ATOM   2053 3HD2 LEU A 133     -11.091   7.923 -13.346  1.00  6.340          H  
ATOM   2054  N   VAL A 134     -12.199   5.866 -14.810  1.00  3.710          N  
ATOM   2055  CA  VAL A 134     -13.017   5.470 -13.686  1.00  3.730          C  
ATOM   2056  C   VAL A 134     -12.160   5.324 -12.439  1.00  4.280          C  
ATOM   2057  O   VAL A 134     -11.118   4.668 -12.447  1.00  4.420          O  
ATOM   2058  CB  VAL A 134     -13.810   4.198 -14.001  1.00  5.210          C  
ATOM   2059  CG1 VAL A 134     -14.643   3.778 -12.807  1.00  5.210          C  
ATOM   2060  CG2 VAL A 134     -14.712   4.484 -15.182  1.00  5.210          C  
ATOM   2061  H   VAL A 134     -11.407   5.294 -15.118  1.00  4.450          H  
ATOM   2062  HA  VAL A 134     -13.740   6.256 -13.494  1.00  4.480          H  
ATOM   2063  HB  VAL A 134     -13.129   3.396 -14.222  1.00  6.260          H  
ATOM   2064 1HG1 VAL A 134     -15.191   2.885 -13.045  1.00  6.260          H  
ATOM   2065 2HG1 VAL A 134     -14.009   3.587 -11.952  1.00  6.260          H  
ATOM   2066 3HG1 VAL A 134     -15.343   4.575 -12.558  1.00  6.260          H  
ATOM   2067 1HG2 VAL A 134     -15.274   3.608 -15.409  1.00  6.260          H  
ATOM   2068 2HG2 VAL A 134     -15.384   5.294 -14.920  1.00  6.260          H  
ATOM   2069 3HG2 VAL A 134     -14.132   4.774 -16.053  1.00  6.260          H  
ATOM   2070  N   ASP A 135     -12.581   6.037 -11.408  1.00  4.700          N  
ATOM   2071  CA  ASP A 135     -11.956   6.134 -10.099  1.00  5.300          C  
ATOM   2072  C   ASP A 135     -12.540   5.198  -9.067  1.00  5.570          C  
ATOM   2073  O   ASP A 135     -13.699   4.789  -9.160  1.00  5.500          O  
ATOM   2074  CB  ASP A 135     -12.088   7.560  -9.568  1.00  7.180          C  
ATOM   2075  CG  ASP A 135     -11.168   8.549 -10.203  1.00  7.180          C  
ATOM   2076  OD1 ASP A 135     -10.028   8.201 -10.392  1.00  7.180          O  
ATOM   2077  OD2 ASP A 135     -11.575   9.649 -10.468  1.00  7.180          O  
ATOM   2078  H   ASP A 135     -13.458   6.531 -11.552  1.00  5.640          H  
ATOM   2079  HA  ASP A 135     -10.900   5.895 -10.207  1.00  6.360          H  
ATOM   2080 1HB  ASP A 135     -13.109   7.899  -9.742  1.00  8.620          H  
ATOM   2081 2HB  ASP A 135     -11.930   7.565  -8.490  1.00  8.620          H  
ATOM   2082  N   ASN A 136     -11.747   4.916  -8.028  1.00  5.990          N  
ATOM   2083  CA  ASN A 136     -12.204   4.142  -6.876  1.00  6.390          C  
ATOM   2084  C   ASN A 136     -12.845   2.821  -7.269  1.00  6.110          C  
ATOM   2085  O   ASN A 136     -13.941   2.486  -6.821  1.00  6.350          O  
ATOM   2086  CB  ASN A 136     -13.110   4.999  -6.011  1.00  8.790          C  
ATOM   2087  CG  ASN A 136     -12.339   6.193  -5.442  1.00  8.790          C  
ATOM   2088  OD1 ASN A 136     -11.154   6.056  -5.053  1.00  8.790          O  
ATOM   2089  ND2 ASN A 136     -12.961   7.357  -5.381  1.00  8.790          N  
ATOM   2090  H   ASN A 136     -10.801   5.282  -8.032  1.00  7.190          H  
ATOM   2091  HA  ASN A 136     -11.329   3.881  -6.283  1.00  7.670          H  
ATOM   2092 1HB  ASN A 136     -13.963   5.362  -6.595  1.00 10.540          H  
ATOM   2093 2HB  ASN A 136     -13.506   4.403  -5.188  1.00 10.540          H  
ATOM   2094 1HD2 ASN A 136     -12.484   8.156  -5.012  1.00 10.540          H  
ATOM   2095 2HD2 ASN A 136     -13.935   7.481  -5.688  1.00 10.540          H  
ATOM   2096  N   ILE A 137     -12.156   2.080  -8.121  1.00  5.690          N  
ATOM   2097  CA  ILE A 137     -12.673   0.815  -8.612  1.00  5.480          C  
ATOM   2098  C   ILE A 137     -12.240  -0.313  -7.688  1.00  5.510          C  
ATOM   2099  O   ILE A 137     -11.046  -0.589  -7.565  1.00  5.570          O  
ATOM   2100  CB  ILE A 137     -12.048   0.484  -9.962  1.00  7.760          C  
ATOM   2101  CG1 ILE A 137     -12.280   1.537 -10.948  1.00  7.760          C  
ATOM   2102  CG2 ILE A 137     -12.713  -0.814 -10.484  1.00  7.760          C  
ATOM   2103  CD1 ILE A 137     -11.332   1.414 -12.076  1.00  7.760          C  
ATOM   2104  H   ILE A 137     -11.235   2.432  -8.415  1.00  6.830          H  
ATOM   2105  HA  ILE A 137     -13.761   0.854  -8.663  1.00  6.580          H  
ATOM   2106  HB  ILE A 137     -11.022   0.352  -9.858  1.00  9.310          H  
ATOM   2107 1HG1 ILE A 137     -13.290   1.444 -11.325  1.00  9.310          H  
ATOM   2108 2HG1 ILE A 137     -12.161   2.523 -10.501  1.00  9.310          H  
ATOM   2109 1HG2 ILE A 137     -12.309  -1.125 -11.435  1.00  9.310          H  
ATOM   2110 2HG2 ILE A 137     -12.571  -1.611  -9.790  1.00  9.310          H  
ATOM   2111 3HG2 ILE A 137     -13.780  -0.635 -10.594  1.00  9.310          H  
ATOM   2112 1HD1 ILE A 137     -11.533   2.195 -12.793  1.00  9.310          H  
ATOM   2113 2HD1 ILE A 137     -10.324   1.528 -11.691  1.00  9.310          H  
ATOM   2114 3HD1 ILE A 137     -11.399   0.478 -12.549  1.00  9.310          H  
ATOM   2115  N   PHE A 138     -13.190  -1.003  -7.080  1.00  5.610          N  
ATOM   2116  CA  PHE A 138     -12.835  -2.103  -6.204  1.00  5.660          C  
ATOM   2117  C   PHE A 138     -13.980  -3.130  -6.159  1.00  5.650          C  
ATOM   2118  O   PHE A 138     -15.109  -2.747  -5.852  1.00  5.890          O  
ATOM   2119  CB  PHE A 138     -12.486  -1.587  -4.819  1.00  7.900          C  
ATOM   2120  CG  PHE A 138     -11.932  -2.633  -3.950  1.00  7.900          C  
ATOM   2121  CD1 PHE A 138     -10.681  -3.169  -4.236  1.00  7.900          C  
ATOM   2122  CD2 PHE A 138     -12.609  -3.076  -2.847  1.00  7.900          C  
ATOM   2123  CE1 PHE A 138     -10.138  -4.135  -3.435  1.00  7.900          C  
ATOM   2124  CE2 PHE A 138     -12.064  -4.027  -2.037  1.00  7.900          C  
ATOM   2125  CZ  PHE A 138     -10.830  -4.566  -2.329  1.00  7.900          C  
ATOM   2126  H   PHE A 138     -14.157  -0.727  -7.207  1.00  6.730          H  
ATOM   2127  HA  PHE A 138     -11.931  -2.547  -6.579  1.00  6.790          H  
ATOM   2128 1HB  PHE A 138     -11.754  -0.783  -4.896  1.00  9.480          H  
ATOM   2129 2HB  PHE A 138     -13.372  -1.174  -4.338  1.00  9.480          H  
ATOM   2130  HD1 PHE A 138     -10.133  -2.810  -5.109  1.00  9.480          H  
ATOM   2131  HD2 PHE A 138     -13.593  -2.654  -2.614  1.00  9.480          H  
ATOM   2132  HE1 PHE A 138      -9.158  -4.553  -3.667  1.00  9.480          H  
ATOM   2133  HE2 PHE A 138     -12.610  -4.354  -1.159  1.00  9.480          H  
ATOM   2134  HZ  PHE A 138     -10.401  -5.328  -1.679  1.00  9.480          H  
ATOM   2135  N   PRO A 139     -13.726  -4.409  -6.542  1.00  5.500          N  
ATOM   2136  CA  PRO A 139     -12.512  -5.034  -7.062  1.00  5.350          C  
ATOM   2137  C   PRO A 139     -12.134  -4.330  -8.357  1.00  4.980          C  
ATOM   2138  O   PRO A 139     -13.039  -3.902  -9.069  1.00  4.780          O  
ATOM   2139  CB  PRO A 139     -12.960  -6.483  -7.329  1.00  8.020          C  
ATOM   2140  CG  PRO A 139     -14.149  -6.674  -6.436  1.00  8.020          C  
ATOM   2141  CD  PRO A 139     -14.838  -5.349  -6.443  1.00  8.020          C  
ATOM   2142  HA  PRO A 139     -11.733  -4.980  -6.293  1.00  6.420          H  
ATOM   2143 1HB  PRO A 139     -13.201  -6.618  -8.398  1.00  9.630          H  
ATOM   2144 2HB  PRO A 139     -12.148  -7.190  -7.093  1.00  9.630          H  
ATOM   2145 1HG  PRO A 139     -14.797  -7.483  -6.808  1.00  9.630          H  
ATOM   2146 2HG  PRO A 139     -13.823  -6.962  -5.433  1.00  9.630          H  
ATOM   2147 1HD  PRO A 139     -15.498  -5.262  -7.316  1.00  9.630          H  
ATOM   2148 2HD  PRO A 139     -15.375  -5.214  -5.527  1.00  9.630          H  
ATOM   2149  N   PRO A 140     -10.840  -4.229  -8.699  1.00  4.980          N  
ATOM   2150  CA  PRO A 140     -10.254  -3.529  -9.851  1.00  4.760          C  
ATOM   2151  C   PRO A 140     -10.600  -4.082 -11.246  1.00  4.450          C  
ATOM   2152  O   PRO A 140      -9.710  -4.265 -12.077  1.00  4.420          O  
ATOM   2153  CB  PRO A 140      -8.761  -3.679  -9.550  1.00  7.140          C  
ATOM   2154  CG  PRO A 140      -8.644  -4.992  -8.846  1.00  7.140          C  
ATOM   2155  CD  PRO A 140      -9.854  -5.030  -7.942  1.00  7.140          C  
ATOM   2156  HA  PRO A 140     -10.516  -2.469  -9.781  1.00  5.710          H  
ATOM   2157 1HB  PRO A 140      -8.168  -3.623 -10.476  1.00  8.570          H  
ATOM   2158 2HB  PRO A 140      -8.449  -2.850  -8.923  1.00  8.570          H  
ATOM   2159 1HG  PRO A 140      -8.637  -5.812  -9.584  1.00  8.570          H  
ATOM   2160 2HG  PRO A 140      -7.694  -5.057  -8.294  1.00  8.570          H  
ATOM   2161 1HD  PRO A 140     -10.179  -6.070  -7.830  1.00  8.570          H  
ATOM   2162 2HD  PRO A 140      -9.618  -4.554  -6.980  1.00  8.570          H  
ATOM   2163  N   VAL A 141     -11.874  -4.372 -11.492  1.00  4.390          N  
ATOM   2164  CA  VAL A 141     -12.328  -4.912 -12.765  1.00  4.250          C  
ATOM   2165  C   VAL A 141     -13.526  -4.154 -13.330  1.00  3.990          C  
ATOM   2166  O   VAL A 141     -14.667  -4.486 -13.014  1.00  4.080          O  
ATOM   2167  CB  VAL A 141     -12.724  -6.395 -12.585  1.00  6.010          C  
ATOM   2168  CG1 VAL A 141     -13.136  -7.004 -13.939  1.00  6.010          C  
ATOM   2169  CG2 VAL A 141     -11.562  -7.168 -11.944  1.00  6.010          C  
ATOM   2170  H   VAL A 141     -12.549  -4.188 -10.758  1.00  5.270          H  
ATOM   2171  HA  VAL A 141     -11.509  -4.846 -13.482  1.00  5.100          H  
ATOM   2172  HB  VAL A 141     -13.595  -6.453 -11.929  1.00  7.210          H  
ATOM   2173 1HG1 VAL A 141     -13.429  -8.041 -13.789  1.00  7.210          H  
ATOM   2174 2HG1 VAL A 141     -13.976  -6.461 -14.371  1.00  7.210          H  
ATOM   2175 3HG1 VAL A 141     -12.292  -6.963 -14.625  1.00  7.210          H  
ATOM   2176 1HG2 VAL A 141     -11.850  -8.206 -11.808  1.00  7.210          H  
ATOM   2177 2HG2 VAL A 141     -10.689  -7.112 -12.593  1.00  7.210          H  
ATOM   2178 3HG2 VAL A 141     -11.316  -6.744 -10.974  1.00  7.210          H  
ATOM   2179  N   VAL A 142     -13.282  -3.166 -14.184  1.00  3.740          N  
ATOM   2180  CA  VAL A 142     -14.381  -2.351 -14.719  1.00  3.490          C  
ATOM   2181  C   VAL A 142     -14.380  -2.272 -16.257  1.00  3.230          C  
ATOM   2182  O   VAL A 142     -13.316  -2.238 -16.902  1.00  3.210          O  
ATOM   2183  CB  VAL A 142     -14.317  -0.925 -14.110  1.00  4.990          C  
ATOM   2184  CG1 VAL A 142     -13.097  -0.243 -14.523  1.00  4.990          C  
ATOM   2185  CG2 VAL A 142     -15.482  -0.105 -14.502  1.00  4.990          C  
ATOM   2186  H   VAL A 142     -12.320  -2.967 -14.408  1.00  4.490          H  
ATOM   2187  HA  VAL A 142     -15.327  -2.803 -14.411  1.00  4.190          H  
ATOM   2188  HB  VAL A 142     -14.298  -1.014 -13.037  1.00  5.980          H  
ATOM   2189 1HG1 VAL A 142     -13.079   0.737 -14.075  1.00  5.980          H  
ATOM   2190 2HG1 VAL A 142     -12.236  -0.816 -14.208  1.00  5.980          H  
ATOM   2191 3HG1 VAL A 142     -13.086  -0.135 -15.583  1.00  5.980          H  
ATOM   2192 1HG2 VAL A 142     -15.389   0.855 -14.027  1.00  5.980          H  
ATOM   2193 2HG2 VAL A 142     -15.513   0.034 -15.575  1.00  5.980          H  
ATOM   2194 3HG2 VAL A 142     -16.391  -0.583 -14.176  1.00  5.980          H  
ATOM   2195  N   ASN A 143     -15.587  -2.256 -16.837  1.00  3.150          N  
ATOM   2196  CA  ASN A 143     -15.746  -2.098 -18.284  1.00  3.000          C  
ATOM   2197  C   ASN A 143     -15.988  -0.626 -18.612  1.00  2.690          C  
ATOM   2198  O   ASN A 143     -17.011  -0.061 -18.218  1.00  2.720          O  
ATOM   2199  CB  ASN A 143     -16.903  -2.903 -18.825  1.00  4.260          C  
ATOM   2200  CG  ASN A 143     -16.782  -4.373 -18.604  1.00  4.260          C  
ATOM   2201  OD1 ASN A 143     -15.681  -4.943 -18.621  1.00  4.260          O  
ATOM   2202  ND2 ASN A 143     -17.911  -5.022 -18.411  1.00  4.260          N  
ATOM   2203  H   ASN A 143     -16.411  -2.324 -16.228  1.00  3.780          H  
ATOM   2204  HA  ASN A 143     -14.827  -2.405 -18.781  1.00  3.600          H  
ATOM   2205 1HB  ASN A 143     -17.796  -2.544 -18.391  1.00  5.110          H  
ATOM   2206 2HB  ASN A 143     -16.984  -2.724 -19.896  1.00  5.110          H  
ATOM   2207 1HD2 ASN A 143     -17.896  -6.009 -18.262  1.00  5.110          H  
ATOM   2208 2HD2 ASN A 143     -18.822  -4.535 -18.440  1.00  5.110          H  
ATOM   2209  N   ILE A 144     -15.049   0.011 -19.314  1.00  2.530          N  
ATOM   2210  CA  ILE A 144     -15.171   1.445 -19.609  1.00  2.310          C  
ATOM   2211  C   ILE A 144     -15.291   1.690 -21.122  1.00  2.310          C  
ATOM   2212  O   ILE A 144     -14.346   1.391 -21.868  1.00  2.530          O  
ATOM   2213  CB  ILE A 144     -13.919   2.186 -19.099  1.00  3.320          C  
ATOM   2214  CG1 ILE A 144     -13.742   1.934 -17.618  1.00  3.320          C  
ATOM   2215  CG2 ILE A 144     -14.085   3.649 -19.342  1.00  3.320          C  
ATOM   2216  CD1 ILE A 144     -12.438   2.461 -17.045  1.00  3.320          C  
ATOM   2217  H   ILE A 144     -14.236  -0.501 -19.630  1.00  3.040          H  
ATOM   2218  HA  ILE A 144     -16.064   1.844 -19.123  1.00  2.770          H  
ATOM   2219  HB  ILE A 144     -13.035   1.824 -19.618  1.00  3.990          H  
ATOM   2220 1HG1 ILE A 144     -14.576   2.353 -17.096  1.00  3.990          H  
ATOM   2221 2HG1 ILE A 144     -13.749   0.869 -17.461  1.00  3.990          H  
ATOM   2222 1HG2 ILE A 144     -13.220   4.206 -19.006  1.00  3.990          H  
ATOM   2223 2HG2 ILE A 144     -14.218   3.840 -20.400  1.00  3.990          H  
ATOM   2224 3HG2 ILE A 144     -14.965   3.981 -18.800  1.00  3.990          H  
ATOM   2225 1HD1 ILE A 144     -12.376   2.209 -16.001  1.00  3.990          H  
ATOM   2226 2HD1 ILE A 144     -11.617   2.003 -17.574  1.00  3.990          H  
ATOM   2227 3HD1 ILE A 144     -12.357   3.536 -17.139  1.00  3.990          H  
ATOM   2228  N   THR A 145     -16.407   2.282 -21.581  1.00  2.220          N  
ATOM   2229  CA  THR A 145     -16.565   2.479 -23.035  1.00  2.380          C  
ATOM   2230  C   THR A 145     -17.343   3.729 -23.469  1.00  2.230          C  
ATOM   2231  O   THR A 145     -18.172   4.265 -22.733  1.00  2.160          O  
ATOM   2232  CB  THR A 145     -17.232   1.253 -23.674  1.00  3.270          C  
ATOM   2233  OG1 THR A 145     -17.181   1.396 -25.093  1.00  3.270          O  
ATOM   2234  CG2 THR A 145     -18.698   1.146 -23.222  1.00  3.270          C  
ATOM   2235  H   THR A 145     -17.153   2.517 -20.915  1.00  2.660          H  
ATOM   2236  HA  THR A 145     -15.566   2.569 -23.465  1.00  2.860          H  
ATOM   2237  HB  THR A 145     -16.691   0.356 -23.383  1.00  3.920          H  
ATOM   2238  HG1 THR A 145     -17.461   0.573 -25.502  1.00  3.920          H  
ATOM   2239 1HG2 THR A 145     -19.154   0.275 -23.684  1.00  3.920          H  
ATOM   2240 2HG2 THR A 145     -18.734   1.043 -22.134  1.00  3.920          H  
ATOM   2241 3HG2 THR A 145     -19.253   2.034 -23.519  1.00  3.920          H  
ATOM   2242  N   TRP A 146     -17.088   4.188 -24.694  1.00  2.420          N  
ATOM   2243  CA  TRP A 146     -17.821   5.332 -25.247  1.00  2.450          C  
ATOM   2244  C   TRP A 146     -18.888   4.935 -26.250  1.00  2.770          C  
ATOM   2245  O   TRP A 146     -18.667   4.068 -27.104  1.00  3.140          O  
ATOM   2246  CB  TRP A 146     -16.889   6.319 -25.946  1.00  3.420          C  
ATOM   2247  CG  TRP A 146     -15.992   6.995 -25.028  1.00  3.420          C  
ATOM   2248  CD1 TRP A 146     -14.707   6.684 -24.721  1.00  3.420          C  
ATOM   2249  CD2 TRP A 146     -16.321   8.134 -24.254  1.00  3.420          C  
ATOM   2250  NE1 TRP A 146     -14.235   7.557 -23.825  1.00  3.420          N  
ATOM   2251  CE2 TRP A 146     -15.218   8.463 -23.532  1.00  3.420          C  
ATOM   2252  CE3 TRP A 146     -17.448   8.888 -24.128  1.00  3.420          C  
ATOM   2253  CZ2 TRP A 146     -15.215   9.547 -22.686  1.00  3.420          C  
ATOM   2254  CZ3 TRP A 146     -17.440   9.966 -23.296  1.00  3.420          C  
ATOM   2255  CH2 TRP A 146     -16.357  10.279 -22.611  1.00  3.420          C  
ATOM   2256  H   TRP A 146     -16.408   3.695 -25.253  1.00  2.900          H  
ATOM   2257  HA  TRP A 146     -18.310   5.851 -24.427  1.00  2.940          H  
ATOM   2258 1HB  TRP A 146     -16.321   5.833 -26.718  1.00  4.100          H  
ATOM   2259 2HB  TRP A 146     -17.490   7.080 -26.439  1.00  4.100          H  
ATOM   2260  HD1 TRP A 146     -14.135   5.857 -25.131  1.00  4.100          H  
ATOM   2261  HE1 TRP A 146     -13.304   7.532 -23.439  1.00  4.100          H  
ATOM   2262  HE3 TRP A 146     -18.329   8.632 -24.684  1.00  4.100          H  
ATOM   2263  HZ2 TRP A 146     -14.357   9.838 -22.106  1.00  4.100          H  
ATOM   2264  HZ3 TRP A 146     -18.337  10.566 -23.208  1.00  4.100          H  
ATOM   2265  HH2 TRP A 146     -16.388  11.128 -21.988  1.00  4.100          H  
ATOM   2266  N   LEU A 147     -20.015   5.637 -26.188  1.00  2.790          N  
ATOM   2267  CA  LEU A 147     -21.113   5.438 -27.127  1.00  3.190          C  
ATOM   2268  C   LEU A 147     -21.891   6.723 -27.428  1.00  3.330          C  
ATOM   2269  O   LEU A 147     -22.060   7.584 -26.554  1.00  3.210          O  
ATOM   2270  CB  LEU A 147     -22.058   4.342 -26.594  1.00  4.310          C  
ATOM   2271  CG  LEU A 147     -22.944   4.672 -25.335  1.00  4.310          C  
ATOM   2272  CD1 LEU A 147     -24.088   3.696 -25.309  1.00  4.310          C  
ATOM   2273  CD2 LEU A 147     -22.139   4.555 -24.022  1.00  4.310          C  
ATOM   2274  H   LEU A 147     -20.120   6.298 -25.410  1.00  3.350          H  
ATOM   2275  HA  LEU A 147     -20.688   5.095 -28.067  1.00  3.830          H  
ATOM   2276 1HB  LEU A 147     -22.736   4.068 -27.401  1.00  5.170          H  
ATOM   2277 2HB  LEU A 147     -21.455   3.468 -26.351  1.00  5.170          H  
ATOM   2278  HG  LEU A 147     -23.351   5.679 -25.423  1.00  5.170          H  
ATOM   2279 1HD1 LEU A 147     -24.736   3.910 -24.459  1.00  5.170          H  
ATOM   2280 2HD1 LEU A 147     -24.644   3.790 -26.220  1.00  5.170          H  
ATOM   2281 3HD1 LEU A 147     -23.702   2.681 -25.226  1.00  5.170          H  
ATOM   2282 1HD2 LEU A 147     -22.803   4.779 -23.192  1.00  5.170          H  
ATOM   2283 2HD2 LEU A 147     -21.748   3.542 -23.923  1.00  5.170          H  
ATOM   2284 3HD2 LEU A 147     -21.325   5.246 -23.999  1.00  5.170          H  
ATOM   2285  N   SER A 148     -22.393   6.848 -28.662  1.00  3.710          N  
ATOM   2286  CA  SER A 148     -23.180   8.013 -29.050  1.00  3.950          C  
ATOM   2287  C   SER A 148     -24.565   7.653 -29.515  1.00  4.240          C  
ATOM   2288  O   SER A 148     -24.754   6.886 -30.460  1.00  4.540          O  
ATOM   2289  CB  SER A 148     -22.518   8.793 -30.157  1.00  5.430          C  
ATOM   2290  OG  SER A 148     -23.314   9.893 -30.515  1.00  5.430          O  
ATOM   2291  H   SER A 148     -22.215   6.110 -29.343  1.00  4.450          H  
ATOM   2292  HA  SER A 148     -23.292   8.645 -28.176  1.00  4.740          H  
ATOM   2293 1HB  SER A 148     -21.588   9.146 -29.819  1.00  6.520          H  
ATOM   2294 2HB  SER A 148     -22.349   8.153 -31.019  1.00  6.520          H  
ATOM   2295  HG  SER A 148     -23.230  10.496 -29.748  1.00  6.520          H  
ATOM   2296  N   ASN A 149     -25.556   8.153 -28.793  1.00  4.230          N  
ATOM   2297  CA  ASN A 149     -26.955   7.890 -29.095  1.00  4.580          C  
ATOM   2298  C   ASN A 149     -27.219   6.384 -29.188  1.00  4.720          C  
ATOM   2299  O   ASN A 149     -27.972   5.918 -30.042  1.00  5.110          O  
ATOM   2300  CB  ASN A 149     -27.340   8.607 -30.382  1.00  6.270          C  
ATOM   2301  CG  ASN A 149     -27.172  10.124 -30.270  1.00  6.270          C  
ATOM   2302  OD1 ASN A 149     -27.507  10.725 -29.236  1.00  6.270          O  
ATOM   2303  ND2 ASN A 149     -26.656  10.735 -31.322  1.00  6.270          N  
ATOM   2304  H   ASN A 149     -25.317   8.767 -28.023  1.00  5.080          H  
ATOM   2305  HA  ASN A 149     -27.568   8.279 -28.280  1.00  5.500          H  
ATOM   2306 1HB  ASN A 149     -26.741   8.241 -31.216  1.00  7.530          H  
ATOM   2307 2HB  ASN A 149     -28.382   8.389 -30.615  1.00  7.530          H  
ATOM   2308 1HD2 ASN A 149     -26.509  11.752 -31.336  1.00  7.530          H  
ATOM   2309 2HD2 ASN A 149     -26.405  10.203 -32.129  1.00  7.530          H  
ATOM   2310  N   GLY A 150     -26.585   5.625 -28.291  1.00  4.510          N  
ATOM   2311  CA  GLY A 150     -26.723   4.175 -28.233  1.00  4.730          C  
ATOM   2312  C   GLY A 150     -25.694   3.384 -29.063  1.00  4.780          C  
ATOM   2313  O   GLY A 150     -25.603   2.163 -28.912  1.00  4.990          O  
ATOM   2314  H   GLY A 150     -26.003   6.087 -27.608  1.00  5.410          H  
ATOM   2315 1HA  GLY A 150     -26.677   3.854 -27.195  1.00  5.680          H  
ATOM   2316 2HA  GLY A 150     -27.721   3.912 -28.579  1.00  5.680          H  
ATOM   2317  N   HIS A 151     -24.904   4.057 -29.904  1.00  4.680          N  
ATOM   2318  CA  HIS A 151     -23.937   3.373 -30.763  1.00  4.870          C  
ATOM   2319  C   HIS A 151     -22.479   3.457 -30.319  1.00  4.530          C  
ATOM   2320  O   HIS A 151     -21.903   4.545 -30.198  1.00  4.240          O  
ATOM   2321  CB  HIS A 151     -24.045   3.927 -32.181  1.00  6.740          C  
ATOM   2322  CG  HIS A 151     -25.369   3.669 -32.803  1.00  6.740          C  
ATOM   2323  ND1 HIS A 151     -25.666   2.494 -33.465  1.00  6.740          N  
ATOM   2324  CD2 HIS A 151     -26.488   4.424 -32.850  1.00  6.740          C  
ATOM   2325  CE1 HIS A 151     -26.913   2.543 -33.899  1.00  6.740          C  
ATOM   2326  NE2 HIS A 151     -27.434   3.702 -33.539  1.00  6.740          N  
ATOM   2327  H   HIS A 151     -25.009   5.068 -30.004  1.00  5.620          H  
ATOM   2328  HA  HIS A 151     -24.195   2.316 -30.806  1.00  5.840          H  
ATOM   2329 1HB  HIS A 151     -23.881   5.008 -32.160  1.00  8.090          H  
ATOM   2330 2HB  HIS A 151     -23.270   3.486 -32.807  1.00  8.090          H  
ATOM   2331  HD2 HIS A 151     -26.615   5.419 -32.414  1.00  8.090          H  
ATOM   2332  HE1 HIS A 151     -27.426   1.758 -34.456  1.00  8.090          H  
ATOM   2333  HE2 HIS A 151     -28.376   4.014 -33.731  1.00  8.090          H  
ATOM   2334  N   SER A 152     -21.885   2.297 -30.068  1.00  4.690          N  
ATOM   2335  CA  SER A 152     -20.500   2.200 -29.626  1.00  4.500          C  
ATOM   2336  C   SER A 152     -19.528   2.377 -30.786  1.00  4.700          C  
ATOM   2337  O   SER A 152     -19.920   2.328 -31.957  1.00  5.210          O  
ATOM   2338  CB  SER A 152     -20.282   0.870 -28.930  1.00  6.380          C  
ATOM   2339  OG  SER A 152     -20.439  -0.203 -29.820  1.00  6.380          O  
ATOM   2340  H   SER A 152     -22.407   1.438 -30.191  1.00  5.630          H  
ATOM   2341  HA  SER A 152     -20.307   2.990 -28.904  1.00  5.400          H  
ATOM   2342 1HB  SER A 152     -19.278   0.848 -28.504  1.00  7.650          H  
ATOM   2343 2HB  SER A 152     -20.989   0.773 -28.107  1.00  7.650          H  
ATOM   2344  HG  SER A 152     -20.238  -1.000 -29.317  1.00  7.650          H  
ATOM   2345  N   VAL A 153     -18.256   2.584 -30.455  1.00  4.420          N  
ATOM   2346  CA  VAL A 153     -17.208   2.691 -31.463  1.00  4.690          C  
ATOM   2347  C   VAL A 153     -16.711   1.299 -31.839  1.00  4.720          C  
ATOM   2348  O   VAL A 153     -16.270   0.545 -30.974  1.00  4.420          O  
ATOM   2349  CB  VAL A 153     -16.042   3.542 -30.927  1.00  6.460          C  
ATOM   2350  CG1 VAL A 153     -14.873   3.593 -31.948  1.00  6.460          C  
ATOM   2351  CG2 VAL A 153     -16.555   4.973 -30.597  1.00  6.460          C  
ATOM   2352  H   VAL A 153     -18.023   2.635 -29.468  1.00  5.300          H  
ATOM   2353  HA  VAL A 153     -17.625   3.172 -32.344  1.00  5.630          H  
ATOM   2354  HB  VAL A 153     -15.673   3.083 -30.047  1.00  7.750          H  
ATOM   2355 1HG1 VAL A 153     -14.055   4.172 -31.536  1.00  7.750          H  
ATOM   2356 2HG1 VAL A 153     -14.508   2.590 -32.159  1.00  7.750          H  
ATOM   2357 3HG1 VAL A 153     -15.201   4.059 -32.874  1.00  7.750          H  
ATOM   2358 1HG2 VAL A 153     -15.739   5.576 -30.198  1.00  7.750          H  
ATOM   2359 2HG2 VAL A 153     -16.932   5.442 -31.503  1.00  7.750          H  
ATOM   2360 3HG2 VAL A 153     -17.355   4.916 -29.856  1.00  7.750          H  
ATOM   2361  N   THR A 154     -16.769   0.969 -33.130  1.00  5.300          N  
ATOM   2362  CA  THR A 154     -16.380  -0.353 -33.614  1.00  5.510          C  
ATOM   2363  C   THR A 154     -15.181  -0.348 -34.566  1.00  5.840          C  
ATOM   2364  O   THR A 154     -14.719  -1.405 -35.002  1.00  6.080          O  
ATOM   2365  CB  THR A 154     -17.572  -1.009 -34.325  1.00  7.630          C  
ATOM   2366  OG1 THR A 154     -17.953  -0.200 -35.453  1.00  7.630          O  
ATOM   2367  CG2 THR A 154     -18.757  -1.106 -33.352  1.00  7.630          C  
ATOM   2368  H   THR A 154     -17.159   1.624 -33.792  1.00  6.360          H  
ATOM   2369  HA  THR A 154     -16.115  -0.965 -32.752  1.00  6.610          H  
ATOM   2370  HB  THR A 154     -17.290  -2.003 -34.671  1.00  9.160          H  
ATOM   2371  HG1 THR A 154     -18.571  -0.692 -36.003  1.00  9.160          H  
ATOM   2372 1HG2 THR A 154     -19.602  -1.569 -33.856  1.00  9.160          H  
ATOM   2373 2HG2 THR A 154     -18.471  -1.711 -32.493  1.00  9.160          H  
ATOM   2374 3HG2 THR A 154     -19.047  -0.113 -33.009  1.00  9.160          H  
ATOM   2375  N   GLU A 155     -14.696   0.839 -34.907  1.00  6.100          N  
ATOM   2376  CA  GLU A 155     -13.602   1.005 -35.860  1.00  6.740          C  
ATOM   2377  C   GLU A 155     -12.743   2.200 -35.492  1.00  6.720          C  
ATOM   2378  O   GLU A 155     -13.265   3.272 -35.212  1.00  7.010          O  
ATOM   2379  CB  GLU A 155     -14.157   1.189 -37.275  1.00  9.180          C  
ATOM   2380  CG  GLU A 155     -13.095   1.311 -38.362  1.00  9.180          C  
ATOM   2381  CD  GLU A 155     -13.669   1.411 -39.740  1.00  9.180          C  
ATOM   2382  OE1 GLU A 155     -14.867   1.367 -39.879  1.00  9.180          O  
ATOM   2383  OE2 GLU A 155     -12.902   1.532 -40.663  1.00  9.180          O  
ATOM   2384  H   GLU A 155     -15.110   1.650 -34.480  1.00  7.320          H  
ATOM   2385  HA  GLU A 155     -12.977   0.112 -35.835  1.00  8.090          H  
ATOM   2386 1HB  GLU A 155     -14.794   0.339 -37.524  1.00 11.020          H  
ATOM   2387 2HB  GLU A 155     -14.778   2.085 -37.306  1.00 11.020          H  
ATOM   2388 1HG  GLU A 155     -12.499   2.204 -38.181  1.00 11.020          H  
ATOM   2389 2HG  GLU A 155     -12.433   0.448 -38.308  1.00 11.020          H  
ATOM   2390  N   GLY A 156     -11.425   2.039 -35.543  1.00  6.570          N  
ATOM   2391  CA  GLY A 156     -10.520   3.136 -35.219  1.00  6.720          C  
ATOM   2392  C   GLY A 156      -9.425   2.631 -34.304  1.00  6.080          C  
ATOM   2393  O   GLY A 156      -9.105   1.439 -34.312  1.00  6.240          O  
ATOM   2394  H   GLY A 156     -11.043   1.136 -35.790  1.00  7.880          H  
ATOM   2395 1HA  GLY A 156     -10.086   3.544 -36.133  1.00  8.060          H  
ATOM   2396 2HA  GLY A 156     -11.066   3.939 -34.730  1.00  8.060          H  
ATOM   2397  N   VAL A 157      -8.832   3.538 -33.538  1.00  5.570          N  
ATOM   2398  CA  VAL A 157      -7.764   3.184 -32.623  1.00  5.110          C  
ATOM   2399  C   VAL A 157      -8.330   3.256 -31.218  1.00  5.040          C  
ATOM   2400  O   VAL A 157      -9.146   4.132 -30.892  1.00  5.280          O  
ATOM   2401  CB  VAL A 157      -6.491   4.067 -32.795  1.00  7.340          C  
ATOM   2402  CG1 VAL A 157      -6.788   5.530 -32.587  1.00  7.340          C  
ATOM   2403  CG2 VAL A 157      -5.409   3.613 -31.790  1.00  7.340          C  
ATOM   2404  H   VAL A 157      -9.160   4.504 -33.572  1.00  6.680          H  
ATOM   2405  HA  VAL A 157      -7.465   2.153 -32.812  1.00  6.130          H  
ATOM   2406  HB  VAL A 157      -6.113   3.945 -33.809  1.00  8.810          H  
ATOM   2407 1HG1 VAL A 157      -5.876   6.108 -32.719  1.00  8.810          H  
ATOM   2408 2HG1 VAL A 157      -7.507   5.844 -33.313  1.00  8.810          H  
ATOM   2409 3HG1 VAL A 157      -7.173   5.691 -31.592  1.00  8.810          H  
ATOM   2410 1HG2 VAL A 157      -4.512   4.212 -31.934  1.00  8.810          H  
ATOM   2411 2HG2 VAL A 157      -5.747   3.739 -30.768  1.00  8.810          H  
ATOM   2412 3HG2 VAL A 157      -5.171   2.563 -31.963  1.00  8.810          H  
ATOM   2413  N   SER A 158      -7.957   2.276 -30.418  1.00  4.920          N  
ATOM   2414  CA  SER A 158      -8.409   2.185 -29.054  1.00  4.960          C  
ATOM   2415  C   SER A 158      -7.348   1.526 -28.220  1.00  4.810          C  
ATOM   2416  O   SER A 158      -6.477   0.833 -28.757  1.00  4.790          O  
ATOM   2417  CB  SER A 158      -9.640   1.322 -28.991  1.00  6.930          C  
ATOM   2418  OG  SER A 158      -9.335  -0.016 -29.286  1.00  6.930          O  
ATOM   2419  H   SER A 158      -7.316   1.574 -30.758  1.00  5.900          H  
ATOM   2420  HA  SER A 158      -8.611   3.182 -28.666  1.00  5.950          H  
ATOM   2421 1HB  SER A 158     -10.098   1.397 -28.003  1.00  8.310          H  
ATOM   2422 2HB  SER A 158     -10.345   1.684 -29.725  1.00  8.310          H  
ATOM   2423  HG  SER A 158     -10.166  -0.491 -29.236  1.00  8.310          H  
ATOM   2424  N   GLU A 159      -7.423   1.757 -26.915  1.00  4.920          N  
ATOM   2425  CA  GLU A 159      -6.528   1.090 -25.969  1.00  4.980          C  
ATOM   2426  C   GLU A 159      -7.125   1.143 -24.563  1.00  5.150          C  
ATOM   2427  O   GLU A 159      -8.129   1.832 -24.328  1.00  5.300          O  
ATOM   2428  CB  GLU A 159      -5.130   1.772 -26.039  1.00  6.950          C  
ATOM   2429  CG  GLU A 159      -3.950   1.205 -25.190  1.00  6.950          C  
ATOM   2430  CD  GLU A 159      -3.651  -0.223 -25.464  1.00  6.950          C  
ATOM   2431  OE1 GLU A 159      -4.441  -1.006 -25.006  1.00  6.950          O  
ATOM   2432  OE2 GLU A 159      -2.668  -0.540 -26.099  1.00  6.950          O  
ATOM   2433  H   GLU A 159      -8.185   2.367 -26.602  1.00  5.900          H  
ATOM   2434  HA  GLU A 159      -6.423   0.043 -26.258  1.00  5.980          H  
ATOM   2435 1HB  GLU A 159      -4.794   1.832 -27.073  1.00  8.340          H  
ATOM   2436 2HB  GLU A 159      -5.248   2.761 -25.687  1.00  8.340          H  
ATOM   2437 1HG  GLU A 159      -3.066   1.774 -25.473  1.00  8.340          H  
ATOM   2438 2HG  GLU A 159      -4.090   1.372 -24.127  1.00  8.340          H  
ATOM   2439  N   THR A 160      -6.444   0.498 -23.616  1.00  5.300          N  
ATOM   2440  CA  THR A 160      -6.800   0.527 -22.195  1.00  5.570          C  
ATOM   2441  C   THR A 160      -5.623   0.200 -21.277  1.00  5.560          C  
ATOM   2442  O   THR A 160      -4.711  -0.550 -21.635  1.00  5.590          O  
ATOM   2443  CB  THR A 160      -7.976  -0.411 -21.886  1.00  7.690          C  
ATOM   2444  OG1 THR A 160      -8.304  -0.300 -20.494  1.00  7.690          O  
ATOM   2445  CG2 THR A 160      -7.624  -1.849 -22.219  1.00  7.690          C  
ATOM   2446  H   THR A 160      -5.647  -0.073 -23.931  1.00  6.360          H  
ATOM   2447  HA  THR A 160      -7.116   1.538 -21.948  1.00  6.680          H  
ATOM   2448  HB  THR A 160      -8.839  -0.105 -22.476  1.00  9.230          H  
ATOM   2449  HG1 THR A 160      -8.591   0.625 -20.300  1.00  9.230          H  
ATOM   2450 1HG2 THR A 160      -8.474  -2.487 -21.994  1.00  9.230          H  
ATOM   2451 2HG2 THR A 160      -7.382  -1.926 -23.279  1.00  9.230          H  
ATOM   2452 3HG2 THR A 160      -6.769  -2.169 -21.630  1.00  9.230          H  
ATOM   2453  N   SER A 161      -5.655   0.774 -20.084  1.00  5.760          N  
ATOM   2454  CA  SER A 161      -4.629   0.550 -19.069  1.00  5.970          C  
ATOM   2455  C   SER A 161      -5.130   0.963 -17.698  1.00  6.040          C  
ATOM   2456  O   SER A 161      -6.248   1.468 -17.560  1.00  5.920          O  
ATOM   2457  CB  SER A 161      -3.353   1.306 -19.395  1.00  8.270          C  
ATOM   2458  OG  SER A 161      -3.524   2.681 -19.249  1.00  8.270          O  
ATOM   2459  H   SER A 161      -6.460   1.370 -19.874  1.00  6.910          H  
ATOM   2460  HA  SER A 161      -4.400  -0.516 -19.039  1.00  7.160          H  
ATOM   2461 1HB  SER A 161      -2.551   0.967 -18.741  1.00  9.930          H  
ATOM   2462 2HB  SER A 161      -3.050   1.084 -20.418  1.00  9.930          H  
ATOM   2463  HG  SER A 161      -2.684   3.077 -19.491  1.00  9.930          H  
ATOM   2464  N   PHE A 162      -4.331   0.700 -16.670  1.00  6.360          N  
ATOM   2465  CA  PHE A 162      -4.689   1.088 -15.313  1.00  6.570          C  
ATOM   2466  C   PHE A 162      -3.479   1.351 -14.450  1.00  6.780          C  
ATOM   2467  O   PHE A 162      -2.388   0.873 -14.758  1.00  7.080          O  
ATOM   2468  CB  PHE A 162      -5.539   0.005 -14.683  1.00  9.110          C  
ATOM   2469  CG  PHE A 162      -4.888  -1.362 -14.628  1.00  9.110          C  
ATOM   2470  CD1 PHE A 162      -4.075  -1.783 -13.572  1.00  9.110          C  
ATOM   2471  CD2 PHE A 162      -5.131  -2.255 -15.653  1.00  9.110          C  
ATOM   2472  CE1 PHE A 162      -3.539  -3.048 -13.558  1.00  9.110          C  
ATOM   2473  CE2 PHE A 162      -4.585  -3.512 -15.638  1.00  9.110          C  
ATOM   2474  CZ  PHE A 162      -3.790  -3.908 -14.586  1.00  9.110          C  
ATOM   2475  H   PHE A 162      -3.440   0.249 -16.832  1.00  7.630          H  
ATOM   2476  HA  PHE A 162      -5.269   2.011 -15.355  1.00  7.880          H  
ATOM   2477 1HB  PHE A 162      -5.786   0.320 -13.699  1.00 10.940          H  
ATOM   2478 2HB  PHE A 162      -6.458  -0.090 -15.220  1.00 10.940          H  
ATOM   2479  HD1 PHE A 162      -3.853  -1.111 -12.763  1.00 10.940          H  
ATOM   2480  HD2 PHE A 162      -5.771  -1.949 -16.484  1.00 10.940          H  
ATOM   2481  HE1 PHE A 162      -2.913  -3.366 -12.731  1.00 10.940          H  
ATOM   2482  HE2 PHE A 162      -4.787  -4.204 -16.457  1.00 10.940          H  
ATOM   2483  HZ  PHE A 162      -3.367  -4.906 -14.580  1.00 10.940          H  
ATOM   2484  N   LEU A 163      -3.686   2.125 -13.377  1.00  6.740          N  
ATOM   2485  CA  LEU A 163      -2.643   2.485 -12.414  1.00  7.020          C  
ATOM   2486  C   LEU A 163      -3.250   2.817 -11.050  1.00  7.420          C  
ATOM   2487  O   LEU A 163      -4.466   2.993 -10.938  1.00  7.460          O  
ATOM   2488  CB  LEU A 163      -1.846   3.715 -12.888  1.00  9.720          C  
ATOM   2489  CG  LEU A 163      -1.055   3.639 -14.227  1.00  9.720          C  
ATOM   2490  CD1 LEU A 163      -0.535   5.023 -14.549  1.00  9.720          C  
ATOM   2491  CD2 LEU A 163       0.086   2.621 -14.115  1.00  9.720          C  
ATOM   2492  H   LEU A 163      -4.646   2.451 -13.200  1.00  8.090          H  
ATOM   2493  HA  LEU A 163      -1.976   1.638 -12.284  1.00  8.420          H  
ATOM   2494 1HB  LEU A 163      -2.537   4.518 -12.985  1.00 11.660          H  
ATOM   2495 2HB  LEU A 163      -1.148   3.983 -12.108  1.00 11.660          H  
ATOM   2496  HG  LEU A 163      -1.714   3.350 -15.034  1.00 11.660          H  
ATOM   2497 1HD1 LEU A 163       0.009   4.996 -15.492  1.00 11.660          H  
ATOM   2498 2HD1 LEU A 163      -1.371   5.715 -14.637  1.00 11.660          H  
ATOM   2499 3HD1 LEU A 163       0.127   5.360 -13.762  1.00 11.660          H  
ATOM   2500 1HD2 LEU A 163       0.636   2.586 -15.054  1.00 11.660          H  
ATOM   2501 2HD2 LEU A 163       0.735   2.906 -13.334  1.00 11.660          H  
ATOM   2502 3HD2 LEU A 163      -0.305   1.646 -13.900  1.00 11.660          H  
ATOM   2503  N   SER A 164      -2.411   2.905 -10.018  1.00  7.800          N  
ATOM   2504  CA  SER A 164      -2.895   3.309  -8.705  1.00  8.240          C  
ATOM   2505  C   SER A 164      -3.243   4.801  -8.689  1.00  8.410          C  
ATOM   2506  O   SER A 164      -2.760   5.580  -9.515  1.00  8.370          O  
ATOM   2507  CB  SER A 164      -1.864   2.974  -7.645  1.00 11.360          C  
ATOM   2508  OG  SER A 164      -0.691   3.738  -7.793  1.00 11.360          O  
ATOM   2509  H   SER A 164      -1.429   2.700 -10.135  1.00  9.360          H  
ATOM   2510  HA  SER A 164      -3.795   2.741  -8.480  1.00  9.890          H  
ATOM   2511 1HB  SER A 164      -2.297   3.154  -6.660  1.00 13.630          H  
ATOM   2512 2HB  SER A 164      -1.621   1.908  -7.705  1.00 13.630          H  
ATOM   2513  HG  SER A 164      -0.143   3.509  -7.037  1.00 13.630          H  
ATOM   2514  N   LYS A 165      -4.055   5.207  -7.711  1.00  8.710          N  
ATOM   2515  CA  LYS A 165      -4.500   6.596  -7.586  1.00  9.030          C  
ATOM   2516  C   LYS A 165      -3.840   7.316  -6.404  1.00  9.600          C  
ATOM   2517  O   LYS A 165      -3.616   6.736  -5.327  1.00  9.780          O  
ATOM   2518  CB  LYS A 165      -6.037   6.650  -7.450  1.00 12.510          C  
ATOM   2519  CG  LYS A 165      -6.707   8.070  -7.527  1.00 12.510          C  
ATOM   2520  CD  LYS A 165      -8.249   7.987  -7.415  1.00 12.510          C  
ATOM   2521  CE  LYS A 165      -8.962   9.327  -7.788  1.00 12.510          C  
ATOM   2522  NZ  LYS A 165      -8.665  10.458  -6.885  1.00 12.510          N  
ATOM   2523  H   LYS A 165      -4.384   4.500  -7.058  1.00 10.450          H  
ATOM   2524  HA  LYS A 165      -4.217   7.127  -8.496  1.00 10.840          H  
ATOM   2525 1HB  LYS A 165      -6.499   6.007  -8.199  1.00 15.020          H  
ATOM   2526 2HB  LYS A 165      -6.287   6.248  -6.500  1.00 15.020          H  
ATOM   2527 1HG  LYS A 165      -6.364   8.704  -6.719  1.00 15.020          H  
ATOM   2528 2HG  LYS A 165      -6.448   8.540  -8.476  1.00 15.020          H  
ATOM   2529 1HD  LYS A 165      -8.625   7.209  -8.089  1.00 15.020          H  
ATOM   2530 2HD  LYS A 165      -8.531   7.724  -6.395  1.00 15.020          H  
ATOM   2531 1HE  LYS A 165      -8.670   9.607  -8.799  1.00 15.020          H  
ATOM   2532 2HE  LYS A 165     -10.031   9.159  -7.760  1.00 15.020          H  
ATOM   2533 1HZ  LYS A 165      -9.168  11.270  -7.183  1.00 15.020          H  
ATOM   2534 2HZ  LYS A 165      -8.947  10.238  -5.919  1.00 15.020          H  
ATOM   2535 3HZ  LYS A 165      -7.689  10.669  -6.872  1.00 15.020          H  
ATOM   2536  N   SER A 166      -3.704   8.636  -6.563  1.00 10.000          N  
ATOM   2537  CA  SER A 166      -3.117   9.573  -5.601  1.00 10.590          C  
ATOM   2538  C   SER A 166      -3.784   9.608  -4.213  1.00 10.960          C  
ATOM   2539  O   SER A 166      -3.228  10.148  -3.264  1.00 11.430          O  
ATOM   2540  CB  SER A 166      -3.126  10.962  -6.199  1.00 14.590          C  
ATOM   2541  OG  SER A 166      -4.432  11.415  -6.405  1.00 14.590          O  
ATOM   2542  H   SER A 166      -3.961   9.029  -7.461  1.00 12.000          H  
ATOM   2543  HA  SER A 166      -2.077   9.290  -5.479  1.00 12.710          H  
ATOM   2544 1HB  SER A 166      -2.615  11.638  -5.525  1.00 17.510          H  
ATOM   2545 2HB  SER A 166      -2.580  10.961  -7.141  1.00 17.510          H  
ATOM   2546  HG  SER A 166      -4.350  12.328  -6.700  1.00 17.510          H  
ATOM   2547  N   ASP A 167      -4.972   9.038  -4.095  1.00 10.790          N  
ATOM   2548  CA  ASP A 167      -5.722   8.988  -2.844  1.00 11.170          C  
ATOM   2549  C   ASP A 167      -5.550   7.658  -2.117  1.00 11.080          C  
ATOM   2550  O   ASP A 167      -6.307   7.367  -1.190  1.00 11.350          O  
ATOM   2551  CB  ASP A 167      -7.213   9.200  -3.087  1.00 15.490          C  
ATOM   2552  CG  ASP A 167      -7.563  10.588  -3.584  1.00 15.490          C  
ATOM   2553  OD1 ASP A 167      -7.017  11.555  -3.114  1.00 15.490          O  
ATOM   2554  OD2 ASP A 167      -8.392  10.664  -4.474  1.00 15.490          O  
ATOM   2555  H   ASP A 167      -5.365   8.632  -4.926  1.00 12.950          H  
ATOM   2556  HA  ASP A 167      -5.358   9.780  -2.189  1.00 13.400          H  
ATOM   2557 1HB  ASP A 167      -7.561   8.463  -3.813  1.00 18.580          H  
ATOM   2558 2HB  ASP A 167      -7.757   9.022  -2.160  1.00 18.580          H  
ATOM   2559  N   HIS A 168      -4.541   6.868  -2.522  1.00 10.750          N  
ATOM   2560  CA  HIS A 168      -4.272   5.540  -1.955  1.00 10.690          C  
ATOM   2561  C   HIS A 168      -5.417   4.637  -2.375  1.00 10.380          C  
ATOM   2562  O   HIS A 168      -6.022   3.919  -1.577  1.00 10.490          O  
ATOM   2563  CB  HIS A 168      -4.189   5.538  -0.416  1.00 14.990          C  
ATOM   2564  CG  HIS A 168      -3.245   6.524   0.214  1.00 14.990          C  
ATOM   2565  ND1 HIS A 168      -3.040   6.555   1.575  1.00 14.990          N  
ATOM   2566  CD2 HIS A 168      -2.473   7.515  -0.298  1.00 14.990          C  
ATOM   2567  CE1 HIS A 168      -2.185   7.509   1.869  1.00 14.990          C  
ATOM   2568  NE2 HIS A 168      -1.834   8.110   0.759  1.00 14.990          N  
ATOM   2569  H   HIS A 168      -3.981   7.165  -3.324  1.00 12.900          H  
ATOM   2570  HA  HIS A 168      -3.345   5.136  -2.357  1.00 12.830          H  
ATOM   2571 1HB  HIS A 168      -5.172   5.675   0.022  1.00 17.990          H  
ATOM   2572 2HB  HIS A 168      -3.857   4.551  -0.099  1.00 17.990          H  
ATOM   2573  HD1 HIS A 168      -3.641   6.128   2.250  1.00 17.990          H  
ATOM   2574  HD2 HIS A 168      -2.302   7.885  -1.305  1.00 17.990          H  
ATOM   2575  HE1 HIS A 168      -1.889   7.690   2.901  1.00 17.990          H  
ATOM   2576  N   SER A 169      -5.702   4.712  -3.666  1.00 10.120          N  
ATOM   2577  CA  SER A 169      -6.776   3.979  -4.325  1.00  9.740          C  
ATOM   2578  C   SER A 169      -6.345   3.461  -5.691  1.00  9.130          C  
ATOM   2579  O   SER A 169      -5.149   3.271  -5.942  1.00  9.040          O  
ATOM   2580  CB  SER A 169      -8.015   4.861  -4.426  1.00 13.790          C  
ATOM   2581  OG  SER A 169      -9.132   4.133  -4.867  1.00 13.790          O  
ATOM   2582  H   SER A 169      -5.093   5.322  -4.213  1.00 12.140          H  
ATOM   2583  HA  SER A 169      -7.030   3.119  -3.705  1.00 11.690          H  
ATOM   2584 1HB  SER A 169      -8.226   5.281  -3.441  1.00 16.550          H  
ATOM   2585 2HB  SER A 169      -7.840   5.688  -5.083  1.00 16.550          H  
ATOM   2586  HG  SER A 169      -9.883   4.777  -4.875  1.00 16.550          H  
ATOM   2587  N   PHE A 170      -7.307   3.178  -6.556  1.00  8.780          N  
ATOM   2588  CA  PHE A 170      -7.072   2.607  -7.889  1.00  8.240          C  
ATOM   2589  C   PHE A 170      -8.019   3.114  -8.987  1.00  7.940          C  
ATOM   2590  O   PHE A 170      -9.235   3.218  -8.765  1.00  8.100          O  
ATOM   2591  CB  PHE A 170      -7.138   1.090  -7.796  1.00 11.750          C  
ATOM   2592  CG  PHE A 170      -7.154   0.473  -9.084  1.00 11.750          C  
ATOM   2593  CD1 PHE A 170      -6.050   0.382  -9.821  1.00 11.750          C  
ATOM   2594  CD2 PHE A 170      -8.315  -0.014  -9.573  1.00 11.750          C  
ATOM   2595  CE1 PHE A 170      -6.100  -0.170 -11.034  1.00 11.750          C  
ATOM   2596  CE2 PHE A 170      -8.384  -0.581 -10.812  1.00 11.750          C  
ATOM   2597  CZ  PHE A 170      -7.268  -0.660 -11.550  1.00 11.750          C  
ATOM   2598  H   PHE A 170      -8.255   3.364  -6.241  1.00 10.540          H  
ATOM   2599  HA  PHE A 170      -6.066   2.881  -8.194  1.00  9.890          H  
ATOM   2600 1HB  PHE A 170      -6.266   0.731  -7.266  1.00 14.100          H  
ATOM   2601 2HB  PHE A 170      -8.029   0.780  -7.245  1.00 14.100          H  
ATOM   2602  HD1 PHE A 170      -5.099   0.773  -9.443  1.00 14.100          H  
ATOM   2603  HD2 PHE A 170      -9.186   0.067  -8.945  1.00 14.100          H  
ATOM   2604  HE1 PHE A 170      -5.196  -0.201 -11.585  1.00 14.100          H  
ATOM   2605  HE2 PHE A 170      -9.324  -0.964 -11.204  1.00 14.100          H  
ATOM   2606  HZ  PHE A 170      -7.296  -1.107 -12.543  1.00 14.100          H  
ATOM   2607  N   PHE A 171      -7.463   3.394 -10.195  1.00  7.560          N  
ATOM   2608  CA  PHE A 171      -8.305   3.849 -11.307  1.00  7.290          C  
ATOM   2609  C   PHE A 171      -7.934   3.133 -12.618  1.00  6.750          C  
ATOM   2610  O   PHE A 171      -6.809   2.651 -12.804  1.00  6.660          O  
ATOM   2611  CB  PHE A 171      -8.141   5.357 -11.569  1.00 10.310          C  
ATOM   2612  CG  PHE A 171      -6.833   5.741 -12.196  1.00 10.310          C  
ATOM   2613  CD1 PHE A 171      -6.742   5.822 -13.589  1.00 10.310          C  
ATOM   2614  CD2 PHE A 171      -5.712   6.004 -11.456  1.00 10.310          C  
ATOM   2615  CE1 PHE A 171      -5.570   6.157 -14.206  1.00 10.310          C  
ATOM   2616  CE2 PHE A 171      -4.540   6.344 -12.084  1.00 10.310          C  
ATOM   2617  CZ  PHE A 171      -4.473   6.421 -13.455  1.00 10.310          C  
ATOM   2618  H   PHE A 171      -6.448   3.306 -10.356  1.00  9.070          H  
ATOM   2619  HA  PHE A 171      -9.344   3.631 -11.074  1.00  8.750          H  
ATOM   2620 1HB  PHE A 171      -8.932   5.704 -12.222  1.00 12.380          H  
ATOM   2621 2HB  PHE A 171      -8.245   5.907 -10.633  1.00 12.380          H  
ATOM   2622  HD1 PHE A 171      -7.622   5.613 -14.186  1.00 12.380          H  
ATOM   2623  HD2 PHE A 171      -5.752   5.938 -10.377  1.00 12.380          H  
ATOM   2624  HE1 PHE A 171      -5.516   6.215 -15.292  1.00 12.380          H  
ATOM   2625  HE2 PHE A 171      -3.652   6.550 -11.493  1.00 12.380          H  
ATOM   2626  HZ  PHE A 171      -3.536   6.689 -13.932  1.00 12.380          H  
ATOM   2627  N   LYS A 172      -8.869   3.156 -13.573  1.00  6.460          N  
ATOM   2628  CA  LYS A 172      -8.658   2.557 -14.895  1.00  6.000          C  
ATOM   2629  C   LYS A 172      -9.110   3.494 -16.010  1.00  5.620          C  
ATOM   2630  O   LYS A 172     -10.032   4.293 -15.829  1.00  5.580          O  
ATOM   2631  CB  LYS A 172      -9.383   1.205 -15.001  1.00  8.580          C  
ATOM   2632  CG  LYS A 172      -9.222   0.474 -16.356  1.00  8.580          C  
ATOM   2633  CD  LYS A 172      -9.907  -0.858 -16.380  1.00  8.580          C  
ATOM   2634  CE  LYS A 172      -9.806  -1.497 -17.752  1.00  8.580          C  
ATOM   2635  NZ  LYS A 172     -10.557  -2.786 -17.811  1.00  8.580          N  
ATOM   2636  H   LYS A 172      -9.746   3.642 -13.355  1.00  7.750          H  
ATOM   2637  HA  LYS A 172      -7.591   2.386 -15.029  1.00  7.200          H  
ATOM   2638 1HB  LYS A 172      -9.033   0.544 -14.209  1.00 10.300          H  
ATOM   2639 2HB  LYS A 172     -10.442   1.362 -14.853  1.00 10.300          H  
ATOM   2640 1HG  LYS A 172      -9.634   1.053 -17.162  1.00 10.300          H  
ATOM   2641 2HG  LYS A 172      -8.183   0.316 -16.570  1.00 10.300          H  
ATOM   2642 1HD  LYS A 172      -9.473  -1.519 -15.630  1.00 10.300          H  
ATOM   2643 2HD  LYS A 172     -10.946  -0.728 -16.172  1.00 10.300          H  
ATOM   2644 1HE  LYS A 172     -10.222  -0.812 -18.492  1.00 10.300          H  
ATOM   2645 2HE  LYS A 172      -8.757  -1.680 -17.991  1.00 10.300          H  
ATOM   2646 1HZ  LYS A 172     -10.479  -3.182 -18.737  1.00 10.300          H  
ATOM   2647 2HZ  LYS A 172     -10.177  -3.430 -17.139  1.00 10.300          H  
ATOM   2648 3HZ  LYS A 172     -11.572  -2.604 -17.585  1.00 10.300          H  
ATOM   2649  N   ILE A 173      -8.452   3.406 -17.170  1.00  5.450          N  
ATOM   2650  CA  ILE A 173      -8.838   4.197 -18.335  1.00  5.190          C  
ATOM   2651  C   ILE A 173      -9.013   3.420 -19.635  1.00  4.800          C  
ATOM   2652  O   ILE A 173      -8.425   2.346 -19.852  1.00  4.830          O  
ATOM   2653  CB  ILE A 173      -7.798   5.312 -18.610  1.00  7.370          C  
ATOM   2654  CG1 ILE A 173      -6.384   4.681 -18.911  1.00  7.370          C  
ATOM   2655  CG2 ILE A 173      -7.752   6.250 -17.464  1.00  7.370          C  
ATOM   2656  CD1 ILE A 173      -5.329   5.652 -19.400  1.00  7.370          C  
ATOM   2657  H   ILE A 173      -7.676   2.738 -17.257  1.00  6.540          H  
ATOM   2658  HA  ILE A 173      -9.793   4.668 -18.116  1.00  6.230          H  
ATOM   2659  HB  ILE A 173      -8.105   5.862 -19.499  1.00  8.840          H  
ATOM   2660 1HG1 ILE A 173      -6.014   4.214 -17.999  1.00  8.840          H  
ATOM   2661 2HG1 ILE A 173      -6.483   3.912 -19.672  1.00  8.840          H  
ATOM   2662 1HG2 ILE A 173      -7.060   7.057 -17.655  1.00  8.840          H  
ATOM   2663 2HG2 ILE A 173      -8.729   6.649 -17.336  1.00  8.840          H  
ATOM   2664 3HG2 ILE A 173      -7.454   5.722 -16.575  1.00  8.840          H  
ATOM   2665 1HD1 ILE A 173      -4.403   5.109 -19.573  1.00  8.840          H  
ATOM   2666 2HD1 ILE A 173      -5.655   6.104 -20.332  1.00  8.840          H  
ATOM   2667 3HD1 ILE A 173      -5.149   6.425 -18.665  1.00  8.840          H  
ATOM   2668  N   SER A 174      -9.720   4.061 -20.560  1.00  4.550          N  
ATOM   2669  CA  SER A 174      -9.823   3.574 -21.934  1.00  4.300          C  
ATOM   2670  C   SER A 174     -10.094   4.735 -22.883  1.00  4.160          C  
ATOM   2671  O   SER A 174     -10.677   5.758 -22.492  1.00  4.190          O  
ATOM   2672  CB  SER A 174     -10.929   2.527 -22.079  1.00  6.120          C  
ATOM   2673  OG  SER A 174     -12.211   3.089 -21.908  1.00  6.120          O  
ATOM   2674  H   SER A 174     -10.218   4.912 -20.274  1.00  5.460          H  
ATOM   2675  HA  SER A 174      -8.876   3.122 -22.224  1.00  5.160          H  
ATOM   2676 1HB  SER A 174     -10.858   2.064 -23.066  1.00  7.340          H  
ATOM   2677 2HB  SER A 174     -10.778   1.739 -21.343  1.00  7.340          H  
ATOM   2678  HG  SER A 174     -12.858   2.334 -21.932  1.00  7.340          H  
ATOM   2679  N   TYR A 175      -9.709   4.568 -24.149  1.00  4.180          N  
ATOM   2680  CA  TYR A 175     -10.058   5.588 -25.136  1.00  4.240          C  
ATOM   2681  C   TYR A 175     -10.509   4.972 -26.432  1.00  4.130          C  
ATOM   2682  O   TYR A 175     -10.139   3.839 -26.777  1.00  4.240          O  
ATOM   2683  CB  TYR A 175      -8.925   6.580 -25.461  1.00  5.910          C  
ATOM   2684  CG  TYR A 175      -7.722   6.024 -26.217  1.00  5.910          C  
ATOM   2685  CD1 TYR A 175      -7.765   5.895 -27.614  1.00  5.910          C  
ATOM   2686  CD2 TYR A 175      -6.563   5.728 -25.552  1.00  5.910          C  
ATOM   2687  CE1 TYR A 175      -6.683   5.454 -28.306  1.00  5.910          C  
ATOM   2688  CE2 TYR A 175      -5.465   5.299 -26.266  1.00  5.910          C  
ATOM   2689  CZ  TYR A 175      -5.528   5.159 -27.639  1.00  5.910          C  
ATOM   2690  OH  TYR A 175      -4.426   4.731 -28.340  1.00  5.910          O  
ATOM   2691  H   TYR A 175      -9.203   3.712 -24.401  1.00  5.020          H  
ATOM   2692  HA  TYR A 175     -10.904   6.155 -24.753  1.00  5.090          H  
ATOM   2693 1HB  TYR A 175      -9.330   7.401 -26.055  1.00  7.090          H  
ATOM   2694 2HB  TYR A 175      -8.565   7.017 -24.532  1.00  7.090          H  
ATOM   2695  HD1 TYR A 175      -8.671   6.142 -28.163  1.00  7.090          H  
ATOM   2696  HD2 TYR A 175      -6.507   5.841 -24.469  1.00  7.090          H  
ATOM   2697  HE1 TYR A 175      -6.738   5.355 -29.380  1.00  7.090          H  
ATOM   2698  HE2 TYR A 175      -4.537   5.070 -25.742  1.00  7.090          H  
ATOM   2699  HH  TYR A 175      -3.703   4.556 -27.730  1.00  7.090          H  
ATOM   2700  N   LEU A 176     -11.291   5.769 -27.165  1.00  4.070          N  
ATOM   2701  CA  LEU A 176     -11.827   5.405 -28.473  1.00  4.110          C  
ATOM   2702  C   LEU A 176     -11.879   6.549 -29.487  1.00  4.300          C  
ATOM   2703  O   LEU A 176     -12.276   7.677 -29.159  1.00  4.310          O  
ATOM   2704  CB  LEU A 176     -13.261   4.878 -28.258  1.00  5.740          C  
ATOM   2705  CG  LEU A 176     -13.409   3.514 -27.509  1.00  5.740          C  
ATOM   2706  CD1 LEU A 176     -14.803   3.330 -27.052  1.00  5.740          C  
ATOM   2707  CD2 LEU A 176     -13.049   2.411 -28.450  1.00  5.740          C  
ATOM   2708  H   LEU A 176     -11.517   6.684 -26.759  1.00  4.880          H  
ATOM   2709  HA  LEU A 176     -11.191   4.628 -28.894  1.00  4.930          H  
ATOM   2710 1HB  LEU A 176     -13.824   5.628 -27.707  1.00  6.890          H  
ATOM   2711 2HB  LEU A 176     -13.716   4.771 -29.235  1.00  6.890          H  
ATOM   2712  HG  LEU A 176     -12.767   3.486 -26.640  1.00  6.890          H  
ATOM   2713 1HD1 LEU A 176     -14.897   2.372 -26.534  1.00  6.890          H  
ATOM   2714 2HD1 LEU A 176     -15.013   4.116 -26.385  1.00  6.890          H  
ATOM   2715 3HD1 LEU A 176     -15.492   3.356 -27.877  1.00  6.890          H  
ATOM   2716 1HD2 LEU A 176     -13.142   1.449 -27.945  1.00  6.890          H  
ATOM   2717 2HD2 LEU A 176     -13.689   2.421 -29.315  1.00  6.890          H  
ATOM   2718 3HD2 LEU A 176     -12.059   2.557 -28.755  1.00  6.890          H  
ATOM   2719  N   THR A 177     -11.515   6.249 -30.737  1.00  4.600          N  
ATOM   2720  CA  THR A 177     -11.698   7.188 -31.846  1.00  4.890          C  
ATOM   2721  C   THR A 177     -13.182   7.466 -32.001  1.00  4.840          C  
ATOM   2722  O   THR A 177     -13.986   6.540 -31.991  1.00  4.860          O  
ATOM   2723  CB  THR A 177     -11.168   6.636 -33.182  1.00  6.730          C  
ATOM   2724  OG1 THR A 177      -9.807   6.301 -33.050  1.00  6.730          O  
ATOM   2725  CG2 THR A 177     -11.294   7.656 -34.302  1.00  6.730          C  
ATOM   2726  H   THR A 177     -11.065   5.346 -30.924  1.00  5.520          H  
ATOM   2727  HA  THR A 177     -11.200   8.127 -31.622  1.00  5.870          H  
ATOM   2728  HB  THR A 177     -11.735   5.748 -33.446  1.00  8.080          H  
ATOM   2729  HG1 THR A 177      -9.327   7.076 -32.723  1.00  8.080          H  
ATOM   2730 1HG2 THR A 177     -10.905   7.227 -35.221  1.00  8.080          H  
ATOM   2731 2HG2 THR A 177     -12.328   7.921 -34.452  1.00  8.080          H  
ATOM   2732 3HG2 THR A 177     -10.723   8.552 -34.046  1.00  8.080          H  
ATOM   2733  N   LEU A 178     -13.555   8.719 -32.140  1.00  4.900          N  
ATOM   2734  CA  LEU A 178     -14.963   9.039 -32.319  1.00  4.990          C  
ATOM   2735  C   LEU A 178     -15.357   8.884 -33.774  1.00  5.490          C  
ATOM   2736  O   LEU A 178     -14.519   9.007 -34.668  1.00  5.880          O  
ATOM   2737  CB  LEU A 178     -15.226  10.446 -31.827  1.00  6.950          C  
ATOM   2738  CG  LEU A 178     -14.851  10.685 -30.357  1.00  6.950          C  
ATOM   2739  CD1 LEU A 178     -15.201  12.104 -30.027  1.00  6.950          C  
ATOM   2740  CD2 LEU A 178     -15.536   9.666 -29.454  1.00  6.950          C  
ATOM   2741  H   LEU A 178     -12.843   9.452 -32.094  1.00  5.880          H  
ATOM   2742  HA  LEU A 178     -15.568   8.328 -31.765  1.00  5.990          H  
ATOM   2743 1HB  LEU A 178     -14.644  11.135 -32.431  1.00  8.340          H  
ATOM   2744 2HB  LEU A 178     -16.280  10.678 -31.963  1.00  8.340          H  
ATOM   2745  HG  LEU A 178     -13.766  10.588 -30.232  1.00  8.340          H  
ATOM   2746 1HD1 LEU A 178     -14.919  12.332 -29.014  1.00  8.340          H  
ATOM   2747 2HD1 LEU A 178     -14.659  12.761 -30.702  1.00  8.340          H  
ATOM   2748 3HD1 LEU A 178     -16.266  12.259 -30.146  1.00  8.340          H  
ATOM   2749 1HD2 LEU A 178     -15.290   9.843 -28.468  1.00  8.340          H  
ATOM   2750 2HD2 LEU A 178     -16.557   9.763 -29.565  1.00  8.340          H  
ATOM   2751 3HD2 LEU A 178     -15.233   8.654 -29.692  1.00  8.340          H  
ATOM   2752  N   LEU A 179     -16.622   8.572 -34.015  1.00  5.630          N  
ATOM   2753  CA  LEU A 179     -17.098   8.364 -35.370  1.00  6.190          C  
ATOM   2754  C   LEU A 179     -18.092   9.450 -35.773  1.00  6.330          C  
ATOM   2755  O   LEU A 179     -19.238   9.396 -35.335  1.00  6.270          O  
ATOM   2756  CB  LEU A 179     -17.762   6.991 -35.428  1.00  8.440          C  
ATOM   2757  CG  LEU A 179     -16.873   5.809 -34.928  1.00  8.440          C  
ATOM   2758  CD1 LEU A 179     -17.686   4.535 -34.948  1.00  8.440          C  
ATOM   2759  CD2 LEU A 179     -15.616   5.663 -35.786  1.00  8.440          C  
ATOM   2760  H   LEU A 179     -17.285   8.516 -33.246  1.00  6.760          H  
ATOM   2761  HA  LEU A 179     -16.255   8.350 -36.039  1.00  7.430          H  
ATOM   2762 1HB  LEU A 179     -18.663   7.016 -34.815  1.00 10.130          H  
ATOM   2763 2HB  LEU A 179     -18.051   6.786 -36.459  1.00 10.130          H  
ATOM   2764  HG  LEU A 179     -16.569   5.997 -33.897  1.00 10.130          H  
ATOM   2765 1HD1 LEU A 179     -17.072   3.723 -34.586  1.00 10.130          H  
ATOM   2766 2HD1 LEU A 179     -18.567   4.647 -34.308  1.00 10.130          H  
ATOM   2767 3HD1 LEU A 179     -18.004   4.319 -35.967  1.00 10.130          H  
ATOM   2768 1HD2 LEU A 179     -15.033   4.842 -35.403  1.00 10.130          H  
ATOM   2769 2HD2 LEU A 179     -15.889   5.460 -36.818  1.00 10.130          H  
ATOM   2770 3HD2 LEU A 179     -15.008   6.562 -35.743  1.00 10.130          H  
ATOM   2771  N   PRO A 180     -17.722  10.400 -36.656  1.00  6.710          N  
ATOM   2772  CA  PRO A 180     -18.541  11.539 -37.051  1.00  7.010          C  
ATOM   2773  C   PRO A 180     -19.918  11.107 -37.519  1.00  7.090          C  
ATOM   2774  O   PRO A 180     -20.044  10.151 -38.288  1.00  7.340          O  
ATOM   2775  CB  PRO A 180     -17.730  12.123 -38.214  1.00 10.520          C  
ATOM   2776  CG  PRO A 180     -16.302  11.753 -37.901  1.00 10.520          C  
ATOM   2777  CD  PRO A 180     -16.384  10.377 -37.295  1.00 10.520          C  
ATOM   2778  HA  PRO A 180     -18.615  12.245 -36.205  1.00  8.410          H  
ATOM   2779 1HB  PRO A 180     -18.083  11.703 -39.167  1.00 12.620          H  
ATOM   2780 2HB  PRO A 180     -17.872  13.202 -38.275  1.00 12.620          H  
ATOM   2781 1HG  PRO A 180     -15.689  11.791 -38.816  1.00 12.620          H  
ATOM   2782 2HG  PRO A 180     -15.872  12.501 -37.211  1.00 12.620          H  
ATOM   2783 1HD  PRO A 180     -16.324   9.593 -38.066  1.00 12.620          H  
ATOM   2784 2HD  PRO A 180     -15.579  10.310 -36.549  1.00 12.620          H  
ATOM   2785  N   SER A 181     -20.928  11.840 -37.078  1.00  7.080          N  
ATOM   2786  CA  SER A 181     -22.318  11.576 -37.401  1.00  7.130          C  
ATOM   2787  C   SER A 181     -23.134  12.810 -37.062  1.00  6.700          C  
ATOM   2788  O   SER A 181     -22.827  13.523 -36.096  1.00  6.690          O  
ATOM   2789  CB  SER A 181     -22.828  10.369 -36.646  1.00  9.960          C  
ATOM   2790  OG  SER A 181     -24.164  10.111 -36.968  1.00  9.960          O  
ATOM   2791  H   SER A 181     -20.720  12.619 -36.468  1.00  8.500          H  
ATOM   2792  HA  SER A 181     -22.404  11.384 -38.470  1.00  8.560          H  
ATOM   2793 1HB  SER A 181     -22.216   9.500 -36.889  1.00 11.950          H  
ATOM   2794 2HB  SER A 181     -22.736  10.542 -35.576  1.00 11.950          H  
ATOM   2795  HG  SER A 181     -24.396   9.307 -36.496  1.00 11.950          H  
ATOM   2796  N   ALA A 182     -24.138  13.119 -37.871  1.00  7.100          N  
ATOM   2797  CA  ALA A 182     -24.951  14.269 -37.536  1.00  7.030          C  
ATOM   2798  C   ALA A 182     -25.540  14.070 -36.152  1.00  6.740          C  
ATOM   2799  O   ALA A 182     -26.125  13.027 -35.868  1.00  6.950          O  
ATOM   2800  CB  ALA A 182     -26.056  14.470 -38.555  1.00  9.870          C  
ATOM   2801  H   ALA A 182     -24.352  12.529 -38.665  1.00  8.520          H  
ATOM   2802  HA  ALA A 182     -24.315  15.152 -37.516  1.00  8.440          H  
ATOM   2803 1HB  ALA A 182     -26.648  15.344 -38.280  1.00 11.840          H  
ATOM   2804 2HB  ALA A 182     -25.619  14.622 -39.542  1.00 11.840          H  
ATOM   2805 3HB  ALA A 182     -26.696  13.590 -38.570  1.00 11.840          H  
ATOM   2806  N   GLU A 183     -25.438  15.113 -35.332  1.00  6.540          N  
ATOM   2807  CA  GLU A 183     -25.921  15.137 -33.951  1.00  6.540          C  
ATOM   2808  C   GLU A 183     -25.268  14.084 -33.033  1.00  6.110          C  
ATOM   2809  O   GLU A 183     -25.908  13.620 -32.078  1.00  6.470          O  
ATOM   2810  CB  GLU A 183     -27.448  14.946 -33.912  1.00  9.160          C  
ATOM   2811  CG  GLU A 183     -28.265  16.004 -34.653  1.00  9.160          C  
ATOM   2812  CD  GLU A 183     -29.754  15.770 -34.508  1.00  9.160          C  
ATOM   2813  OE1 GLU A 183     -30.110  14.688 -34.109  1.00  9.160          O  
ATOM   2814  OE2 GLU A 183     -30.521  16.662 -34.790  1.00  9.160          O  
ATOM   2815  H   GLU A 183     -24.946  15.926 -35.673  1.00  7.850          H  
ATOM   2816  HA  GLU A 183     -25.692  16.117 -33.537  1.00  7.850          H  
ATOM   2817 1HB  GLU A 183     -27.721  13.970 -34.301  1.00 10.990          H  
ATOM   2818 2HB  GLU A 183     -27.777  14.970 -32.874  1.00 10.990          H  
ATOM   2819 1HG  GLU A 183     -28.016  16.987 -34.260  1.00 10.990          H  
ATOM   2820 2HG  GLU A 183     -27.998  15.981 -35.709  1.00 10.990          H  
ATOM   2821  N   GLU A 184     -23.984  13.759 -33.271  1.00  4.740          N  
ATOM   2822  CA  GLU A 184     -23.259  12.860 -32.380  1.00  4.450          C  
ATOM   2823  C   GLU A 184     -23.094  13.513 -31.020  1.00  4.130          C  
ATOM   2824  O   GLU A 184     -23.031  14.740 -30.910  1.00  4.180          O  
ATOM   2825  CB  GLU A 184     -21.855  12.511 -32.907  1.00  6.350          C  
ATOM   2826  CG  GLU A 184     -20.837  13.690 -32.908  1.00  6.350          C  
ATOM   2827  CD  GLU A 184     -19.457  13.303 -33.404  1.00  6.350          C  
ATOM   2828  OE1 GLU A 184     -19.209  12.121 -33.565  1.00  6.350          O  
ATOM   2829  OE2 GLU A 184     -18.637  14.174 -33.576  1.00  6.350          O  
ATOM   2830  H   GLU A 184     -23.503  14.101 -34.108  1.00  5.690          H  
ATOM   2831  HA  GLU A 184     -23.836  11.941 -32.261  1.00  5.340          H  
ATOM   2832 1HB  GLU A 184     -21.436  11.703 -32.306  1.00  7.620          H  
ATOM   2833 2HB  GLU A 184     -21.933  12.147 -33.930  1.00  7.620          H  
ATOM   2834 1HG  GLU A 184     -21.229  14.489 -33.531  1.00  7.620          H  
ATOM   2835 2HG  GLU A 184     -20.732  14.076 -31.899  1.00  7.620          H  
ATOM   2836  N   SER A 185     -22.984  12.686 -29.994  1.00  4.010          N  
ATOM   2837  CA  SER A 185     -22.730  13.145 -28.629  1.00  3.810          C  
ATOM   2838  C   SER A 185     -22.173  11.954 -27.913  1.00  3.590          C  
ATOM   2839  O   SER A 185     -22.646  10.864 -28.181  1.00  3.700          O  
ATOM   2840  CB  SER A 185     -24.005  13.619 -27.969  1.00  5.410          C  
ATOM   2841  OG  SER A 185     -23.758  14.029 -26.659  1.00  5.410          O  
ATOM   2842  H   SER A 185     -23.068  11.683 -30.170  1.00  4.810          H  
ATOM   2843  HA  SER A 185     -21.989  13.944 -28.638  1.00  4.570          H  
ATOM   2844 1HB  SER A 185     -24.430  14.444 -28.543  1.00  6.500          H  
ATOM   2845 2HB  SER A 185     -24.736  12.809 -27.970  1.00  6.500          H  
ATOM   2846  HG  SER A 185     -24.608  14.298 -26.301  1.00  6.500          H  
ATOM   2847  N   TYR A 186     -21.155  12.090 -27.071  1.00  3.430          N  
ATOM   2848  CA  TYR A 186     -20.627  10.869 -26.463  1.00  3.280          C  
ATOM   2849  C   TYR A 186     -20.664  10.813 -24.962  1.00  2.970          C  
ATOM   2850  O   TYR A 186     -20.212  11.732 -24.255  1.00  3.060          O  
ATOM   2851  CB  TYR A 186     -19.206  10.621 -26.937  1.00  4.650          C  
ATOM   2852  CG  TYR A 186     -19.112  10.297 -28.363  1.00  4.650          C  
ATOM   2853  CD1 TYR A 186     -19.056  11.317 -29.272  1.00  4.650          C  
ATOM   2854  CD2 TYR A 186     -19.063   8.960 -28.781  1.00  4.650          C  
ATOM   2855  CE1 TYR A 186     -18.968  11.048 -30.584  1.00  4.650          C  
ATOM   2856  CE2 TYR A 186     -18.964   8.677 -30.141  1.00  4.650          C  
ATOM   2857  CZ  TYR A 186     -18.924   9.738 -31.044  1.00  4.650          C  
ATOM   2858  OH  TYR A 186     -18.817   9.513 -32.398  1.00  4.650          O  
ATOM   2859  H   TYR A 186     -20.785  13.003 -26.842  1.00  4.120          H  
ATOM   2860  HA  TYR A 186     -21.230  10.029 -26.802  1.00  3.940          H  
ATOM   2861 1HB  TYR A 186     -18.602  11.500 -26.742  1.00  5.580          H  
ATOM   2862 2HB  TYR A 186     -18.788   9.807 -26.398  1.00  5.580          H  
ATOM   2863  HD1 TYR A 186     -19.084  12.351 -28.939  1.00  5.580          H  
ATOM   2864  HD2 TYR A 186     -19.104   8.152 -28.051  1.00  5.580          H  
ATOM   2865  HE1 TYR A 186     -18.922  11.862 -31.270  1.00  5.580          H  
ATOM   2866  HE2 TYR A 186     -18.925   7.645 -30.491  1.00  5.580          H  
ATOM   2867  HH  TYR A 186     -18.976  10.378 -32.886  1.00  5.580          H  
ATOM   2868  N   ASP A 187     -21.175   9.674 -24.510  1.00  2.820          N  
ATOM   2869  CA  ASP A 187     -21.287   9.355 -23.113  1.00  2.720          C  
ATOM   2870  C   ASP A 187     -20.350   8.211 -22.753  1.00  2.400          C  
ATOM   2871  O   ASP A 187     -20.100   7.320 -23.573  1.00  2.390          O  
ATOM   2872  CB  ASP A 187     -22.707   8.925 -22.808  1.00  3.850          C  
ATOM   2873  CG  ASP A 187     -23.764   9.974 -23.088  1.00  3.850          C  
ATOM   2874  OD1 ASP A 187     -23.441  11.146 -23.131  1.00  3.850          O  
ATOM   2875  OD2 ASP A 187     -24.899   9.593 -23.288  1.00  3.850          O  
ATOM   2876  H   ASP A 187     -21.525   8.998 -25.197  1.00  3.380          H  
ATOM   2877  HA  ASP A 187     -21.028  10.233 -22.536  1.00  3.260          H  
ATOM   2878 1HB  ASP A 187     -22.942   8.010 -23.357  1.00  4.620          H  
ATOM   2879 2HB  ASP A 187     -22.746   8.710 -21.753  1.00  4.620          H  
ATOM   2880  N   CYS A 188     -19.822   8.223 -21.535  1.00  2.320          N  
ATOM   2881  CA  CYS A 188     -19.003   7.114 -21.061  1.00  2.110          C  
ATOM   2882  C   CYS A 188     -19.798   6.180 -20.185  1.00  2.200          C  
ATOM   2883  O   CYS A 188     -20.322   6.591 -19.147  1.00  2.480          O  
ATOM   2884  CB  CYS A 188     -17.790   7.549 -20.264  1.00  3.040          C  
ATOM   2885  SG  CYS A 188     -16.841   6.126 -19.677  1.00  3.040          S  
ATOM   2886  H   CYS A 188     -20.017   9.022 -20.934  1.00  2.780          H  
ATOM   2887  HA  CYS A 188     -18.644   6.556 -21.925  1.00  2.530          H  
ATOM   2888 1HB  CYS A 188     -17.150   8.153 -20.881  1.00  3.650          H  
ATOM   2889 2HB  CYS A 188     -18.091   8.142 -19.410  1.00  3.650          H  
ATOM   2890  N   LYS A 189     -19.927   4.939 -20.624  1.00  2.190          N  
ATOM   2891  CA  LYS A 189     -20.681   3.919 -19.907  1.00  2.410          C  
ATOM   2892  C   LYS A 189     -19.757   3.081 -19.052  1.00  2.300          C  
ATOM   2893  O   LYS A 189     -18.731   2.575 -19.531  1.00  2.190          O  
ATOM   2894  CB  LYS A 189     -21.437   3.000 -20.860  1.00  3.290          C  
ATOM   2895  CG  LYS A 189     -22.273   1.928 -20.173  1.00  3.290          C  
ATOM   2896  CD  LYS A 189     -22.980   1.026 -21.169  1.00  3.290          C  
ATOM   2897  CE  LYS A 189     -23.774  -0.052 -20.428  1.00  3.290          C  
ATOM   2898  NZ  LYS A 189     -24.351  -1.077 -21.343  1.00  3.290          N  
ATOM   2899  H   LYS A 189     -19.427   4.700 -21.481  1.00  2.630          H  
ATOM   2900  HA  LYS A 189     -21.396   4.409 -19.244  1.00  2.890          H  
ATOM   2901 1HB  LYS A 189     -22.127   3.592 -21.418  1.00  3.940          H  
ATOM   2902 2HB  LYS A 189     -20.747   2.536 -21.558  1.00  3.940          H  
ATOM   2903 1HG  LYS A 189     -21.630   1.299 -19.551  1.00  3.940          H  
ATOM   2904 2HG  LYS A 189     -23.012   2.406 -19.527  1.00  3.940          H  
ATOM   2905 1HD  LYS A 189     -23.656   1.616 -21.793  1.00  3.940          H  
ATOM   2906 2HD  LYS A 189     -22.240   0.548 -21.811  1.00  3.940          H  
ATOM   2907 1HE  LYS A 189     -23.118  -0.544 -19.723  1.00  3.940          H  
ATOM   2908 2HE  LYS A 189     -24.584   0.424 -19.877  1.00  3.940          H  
ATOM   2909 1HZ  LYS A 189     -24.850  -1.764 -20.790  1.00  3.940          H  
ATOM   2910 2HZ  LYS A 189     -24.980  -0.647 -22.003  1.00  3.940          H  
ATOM   2911 3HZ  LYS A 189     -23.599  -1.541 -21.836  1.00  3.940          H  
ATOM   2912  N   VAL A 190     -20.108   2.925 -17.775  1.00  2.500          N  
ATOM   2913  CA  VAL A 190     -19.253   2.131 -16.905  1.00  2.580          C  
ATOM   2914  C   VAL A 190     -19.994   0.984 -16.215  1.00  2.990          C  
ATOM   2915  O   VAL A 190     -20.935   1.198 -15.440  1.00  3.310          O  
ATOM   2916  CB  VAL A 190     -18.635   3.040 -15.848  1.00  3.580          C  
ATOM   2917  CG1 VAL A 190     -17.728   2.265 -14.973  1.00  3.580          C  
ATOM   2918  CG2 VAL A 190     -17.931   4.222 -16.537  1.00  3.580          C  
ATOM   2919  H   VAL A 190     -20.959   3.388 -17.431  1.00  3.000          H  
ATOM   2920  HA  VAL A 190     -18.454   1.707 -17.505  1.00  3.100          H  
ATOM   2921  HB  VAL A 190     -19.394   3.386 -15.224  1.00  4.300          H  
ATOM   2922 1HG1 VAL A 190     -17.313   2.915 -14.212  1.00  4.300          H  
ATOM   2923 2HG1 VAL A 190     -18.253   1.446 -14.485  1.00  4.300          H  
ATOM   2924 3HG1 VAL A 190     -16.940   1.879 -15.602  1.00  4.300          H  
ATOM   2925 1HG2 VAL A 190     -17.515   4.867 -15.795  1.00  4.300          H  
ATOM   2926 2HG2 VAL A 190     -17.136   3.851 -17.186  1.00  4.300          H  
ATOM   2927 3HG2 VAL A 190     -18.642   4.794 -17.133  1.00  4.300          H  
ATOM   2928  N   GLU A 191     -19.514  -0.243 -16.438  1.00  3.090          N  
ATOM   2929  CA  GLU A 191     -20.136  -1.426 -15.819  1.00  3.550          C  
ATOM   2930  C   GLU A 191     -19.237  -2.026 -14.735  1.00  3.650          C  
ATOM   2931  O   GLU A 191     -18.045  -2.284 -14.947  1.00  3.470          O  
ATOM   2932  CB  GLU A 191     -20.458  -2.502 -16.855  1.00  4.790          C  
ATOM   2933  CG  GLU A 191     -21.461  -2.105 -17.912  1.00  4.790          C  
ATOM   2934  CD  GLU A 191     -21.689  -3.197 -18.947  1.00  4.790          C  
ATOM   2935  OE1 GLU A 191     -20.860  -4.087 -19.055  1.00  4.790          O  
ATOM   2936  OE2 GLU A 191     -22.701  -3.141 -19.628  1.00  4.790          O  
ATOM   2937  H   GLU A 191     -18.712  -0.318 -17.077  1.00  3.710          H  
ATOM   2938  HA  GLU A 191     -21.071  -1.121 -15.347  1.00  4.260          H  
ATOM   2939 1HB  GLU A 191     -19.578  -2.825 -17.325  1.00  5.740          H  
ATOM   2940 2HB  GLU A 191     -20.870  -3.369 -16.341  1.00  5.740          H  
ATOM   2941 1HG  GLU A 191     -22.409  -1.862 -17.430  1.00  5.740          H  
ATOM   2942 2HG  GLU A 191     -21.098  -1.207 -18.410  1.00  5.740          H  
ATOM   2943  N   HIS A 192     -19.833  -2.312 -13.576  1.00  4.080          N  
ATOM   2944  CA  HIS A 192     -19.090  -2.824 -12.423  1.00  4.320          C  
ATOM   2945  C   HIS A 192     -19.976  -3.549 -11.405  1.00  4.800          C  
ATOM   2946  O   HIS A 192     -21.180  -3.308 -11.303  1.00  4.950          O  
ATOM   2947  CB  HIS A 192     -18.323  -1.692 -11.730  1.00  5.950          C  
ATOM   2948  CG  HIS A 192     -17.360  -2.153 -10.677  1.00  5.950          C  
ATOM   2949  ND1 HIS A 192     -17.743  -2.384  -9.379  1.00  5.950          N  
ATOM   2950  CD2 HIS A 192     -16.045  -2.458 -10.740  1.00  5.950          C  
ATOM   2951  CE1 HIS A 192     -16.698  -2.792  -8.679  1.00  5.950          C  
ATOM   2952  NE2 HIS A 192     -15.657  -2.857  -9.488  1.00  5.950          N  
ATOM   2953  H   HIS A 192     -20.825  -2.131 -13.487  1.00  4.900          H  
ATOM   2954  HA  HIS A 192     -18.351  -3.545 -12.774  1.00  5.180          H  
ATOM   2955 1HB  HIS A 192     -17.779  -1.111 -12.462  1.00  7.140          H  
ATOM   2956 2HB  HIS A 192     -19.026  -1.036 -11.256  1.00  7.140          H  
ATOM   2957  HD2 HIS A 192     -15.417  -2.413 -11.616  1.00  7.140          H  
ATOM   2958  HE1 HIS A 192     -16.721  -3.045  -7.623  1.00  7.140          H  
ATOM   2959  HE2 HIS A 192     -14.699  -3.169  -9.238  1.00  7.140          H  
ATOM   2960  N   TRP A 193     -19.364  -4.464 -10.657  1.00  5.100          N  
ATOM   2961  CA  TRP A 193     -20.028  -5.251  -9.616  1.00  5.610          C  
ATOM   2962  C   TRP A 193     -20.709  -4.430  -8.515  1.00  5.860          C  
ATOM   2963  O   TRP A 193     -21.710  -4.863  -7.944  1.00  6.280          O  
ATOM   2964  CB  TRP A 193     -19.000  -6.126  -8.907  1.00  7.650          C  
ATOM   2965  CG  TRP A 193     -18.413  -7.191  -9.722  1.00  7.650          C  
ATOM   2966  CD1 TRP A 193     -17.125  -7.269 -10.169  1.00  7.650          C  
ATOM   2967  CD2 TRP A 193     -19.078  -8.375 -10.196  1.00  7.650          C  
ATOM   2968  NE1 TRP A 193     -16.951  -8.421 -10.890  1.00  7.650          N  
ATOM   2969  CE2 TRP A 193     -18.137  -9.109 -10.918  1.00  7.650          C  
ATOM   2970  CE3 TRP A 193     -20.382  -8.868 -10.067  1.00  7.650          C  
ATOM   2971  CZ2 TRP A 193     -18.454 -10.314 -11.515  1.00  7.650          C  
ATOM   2972  CZ3 TRP A 193     -20.699 -10.075 -10.665  1.00  7.650          C  
ATOM   2973  CH2 TRP A 193     -19.760 -10.779 -11.373  1.00  7.650          C  
ATOM   2974  H   TRP A 193     -18.383  -4.637 -10.837  1.00  6.120          H  
ATOM   2975  HA  TRP A 193     -20.778  -5.876 -10.095  1.00  6.730          H  
ATOM   2976 1HB  TRP A 193     -18.196  -5.507  -8.509  1.00  9.180          H  
ATOM   2977 2HB  TRP A 193     -19.484  -6.601  -8.076  1.00  9.180          H  
ATOM   2978  HD1 TRP A 193     -16.345  -6.527  -9.977  1.00  9.180          H  
ATOM   2979  HE1 TRP A 193     -16.092  -8.722 -11.331  1.00  9.180          H  
ATOM   2980  HE3 TRP A 193     -21.133  -8.314  -9.505  1.00  9.180          H  
ATOM   2981  HZ2 TRP A 193     -17.721 -10.889 -12.080  1.00  9.180          H  
ATOM   2982  HZ3 TRP A 193     -21.715 -10.451 -10.560  1.00  9.180          H  
ATOM   2983  HH2 TRP A 193     -20.042 -11.727 -11.830  1.00  9.180          H  
ATOM   2984  N   GLY A 194     -20.179  -3.247  -8.216  1.00  5.730          N  
ATOM   2985  CA  GLY A 194     -20.712  -2.388  -7.173  1.00  6.080          C  
ATOM   2986  C   GLY A 194     -21.777  -1.417  -7.662  1.00  5.990          C  
ATOM   2987  O   GLY A 194     -22.213  -0.556  -6.903  1.00  6.290          O  
ATOM   2988  H   GLY A 194     -19.333  -2.929  -8.687  1.00  6.880          H  
ATOM   2989 1HA  GLY A 194     -21.131  -2.995  -6.376  1.00  7.300          H  
ATOM   2990 2HA  GLY A 194     -19.895  -1.830  -6.732  1.00  7.300          H  
ATOM   2991  N   LEU A 195     -22.190  -1.527  -8.923  1.00  5.630          N  
ATOM   2992  CA  LEU A 195     -23.175  -0.614  -9.469  1.00  5.590          C  
ATOM   2993  C   LEU A 195     -24.560  -1.206  -9.664  1.00  5.820          C  
ATOM   2994  O   LEU A 195     -24.754  -2.126 -10.456  1.00  5.810          O  
ATOM   2995  CB  LEU A 195     -22.677  -0.110 -10.823  1.00  7.840          C  
ATOM   2996  CG  LEU A 195     -21.426   0.751 -10.830  1.00  7.840          C  
ATOM   2997  CD1 LEU A 195     -20.967   0.967 -12.266  1.00  7.840          C  
ATOM   2998  CD2 LEU A 195     -21.763   2.108 -10.214  1.00  7.840          C  
ATOM   2999  H   LEU A 195     -21.816  -2.264  -9.531  1.00  6.760          H  
ATOM   3000  HA  LEU A 195     -23.284   0.215  -8.781  1.00  6.710          H  
ATOM   3001 1HB  LEU A 195     -22.472  -0.982 -11.443  1.00  9.410          H  
ATOM   3002 2HB  LEU A 195     -23.454   0.438 -11.283  1.00  9.410          H  
ATOM   3003  HG  LEU A 195     -20.643   0.262 -10.274  1.00  9.410          H  
ATOM   3004 1HD1 LEU A 195     -20.078   1.582 -12.289  1.00  9.410          H  
ATOM   3005 2HD1 LEU A 195     -20.749   0.026 -12.724  1.00  9.410          H  
ATOM   3006 3HD1 LEU A 195     -21.756   1.455 -12.818  1.00  9.410          H  
ATOM   3007 1HD2 LEU A 195     -20.892   2.747 -10.228  1.00  9.410          H  
ATOM   3008 2HD2 LEU A 195     -22.560   2.575 -10.800  1.00  9.410          H  
ATOM   3009 3HD2 LEU A 195     -22.092   1.994  -9.194  1.00  9.410          H  
ATOM   3010  N   ASP A 196     -25.555  -0.606  -8.987  1.00  6.100          N  
ATOM   3011  CA  ASP A 196     -26.950  -1.039  -9.127  1.00  6.380          C  
ATOM   3012  C   ASP A 196     -27.387  -0.803 -10.569  1.00  6.150          C  
ATOM   3013  O   ASP A 196     -28.141  -1.582 -11.156  1.00  6.320          O  
ATOM   3014  CB  ASP A 196     -27.878  -0.242  -8.197  1.00  8.820          C  
ATOM   3015  CG  ASP A 196     -27.749  -0.571  -6.695  1.00  8.820          C  
ATOM   3016  OD1 ASP A 196     -27.183  -1.572  -6.350  1.00  8.820          O  
ATOM   3017  OD2 ASP A 196     -28.218   0.225  -5.907  1.00  8.820          O  
ATOM   3018  H   ASP A 196     -25.320   0.128  -8.332  1.00  7.320          H  
ATOM   3019  HA  ASP A 196     -27.024  -2.103  -8.901  1.00  7.660          H  
ATOM   3020 1HB  ASP A 196     -27.692   0.824  -8.333  1.00 10.580          H  
ATOM   3021 2HB  ASP A 196     -28.912  -0.422  -8.497  1.00 10.580          H  
ATOM   3022  N   LYS A 197     -26.893   0.304 -11.123  1.00  5.840          N  
ATOM   3023  CA  LYS A 197     -27.126   0.729 -12.489  1.00  5.630          C  
ATOM   3024  C   LYS A 197     -25.774   1.233 -12.997  1.00  5.070          C  
ATOM   3025  O   LYS A 197     -25.047   1.831 -12.207  1.00  5.000          O  
ATOM   3026  CB  LYS A 197     -28.172   1.851 -12.565  1.00  7.970          C  
ATOM   3027  CG  LYS A 197     -29.579   1.502 -12.051  1.00  7.970          C  
ATOM   3028  CD  LYS A 197     -30.314   0.535 -12.987  1.00  7.970          C  
ATOM   3029  CE  LYS A 197     -31.735   0.266 -12.503  1.00  7.970          C  
ATOM   3030  NZ  LYS A 197     -32.445  -0.725 -13.369  1.00  7.970          N  
ATOM   3031  H   LYS A 197     -26.306   0.890 -10.545  1.00  7.010          H  
ATOM   3032  HA  LYS A 197     -27.467  -0.126 -13.050  1.00  6.760          H  
ATOM   3033 1HB  LYS A 197     -27.816   2.702 -11.985  1.00  9.560          H  
ATOM   3034 2HB  LYS A 197     -28.267   2.188 -13.597  1.00  9.560          H  
ATOM   3035 1HG  LYS A 197     -29.510   1.054 -11.063  1.00  9.560          H  
ATOM   3036 2HG  LYS A 197     -30.161   2.417 -11.968  1.00  9.560          H  
ATOM   3037 1HD  LYS A 197     -30.348   0.949 -13.994  1.00  9.560          H  
ATOM   3038 2HD  LYS A 197     -29.785  -0.418 -13.020  1.00  9.560          H  
ATOM   3039 1HE  LYS A 197     -31.694  -0.121 -11.485  1.00  9.560          H  
ATOM   3040 2HE  LYS A 197     -32.295   1.200 -12.504  1.00  9.560          H  
ATOM   3041 1HZ  LYS A 197     -33.379  -0.878 -13.016  1.00  9.560          H  
ATOM   3042 2HZ  LYS A 197     -32.498  -0.374 -14.316  1.00  9.560          H  
ATOM   3043 3HZ  LYS A 197     -31.935  -1.600 -13.363  1.00  9.560          H  
ATOM   3044  N   PRO A 198     -25.423   1.070 -14.285  1.00  4.740          N  
ATOM   3045  CA  PRO A 198     -24.185   1.543 -14.893  1.00  4.200          C  
ATOM   3046  C   PRO A 198     -24.033   3.042 -14.728  1.00  4.110          C  
ATOM   3047  O   PRO A 198     -25.035   3.759 -14.674  1.00  4.410          O  
ATOM   3048  CB  PRO A 198     -24.377   1.192 -16.375  1.00  6.300          C  
ATOM   3049  CG  PRO A 198     -25.359   0.047 -16.383  1.00  6.300          C  
ATOM   3050  CD  PRO A 198     -26.297   0.318 -15.222  1.00  6.300          C  
ATOM   3051  HA  PRO A 198     -23.327   1.004 -14.466  1.00  5.040          H  
ATOM   3052 1HB  PRO A 198     -24.729   2.080 -16.926  1.00  7.560          H  
ATOM   3053 2HB  PRO A 198     -23.401   0.917 -16.813  1.00  7.560          H  
ATOM   3054 1HG  PRO A 198     -25.883   0.011 -17.350  1.00  7.560          H  
ATOM   3055 2HG  PRO A 198     -24.819  -0.908 -16.284  1.00  7.560          H  
ATOM   3056 1HD  PRO A 198     -27.165   0.922 -15.530  1.00  7.560          H  
ATOM   3057 2HD  PRO A 198     -26.574  -0.667 -14.835  1.00  7.560          H  
ATOM   3058  N   LEU A 199     -22.793   3.511 -14.641  1.00  3.790          N  
ATOM   3059  CA  LEU A 199     -22.570   4.947 -14.526  1.00  3.830          C  
ATOM   3060  C   LEU A 199     -22.660   5.467 -15.937  1.00  3.460          C  
ATOM   3061  O   LEU A 199     -22.311   4.747 -16.881  1.00  3.070          O  
ATOM   3062  CB  LEU A 199     -21.174   5.305 -13.988  1.00  5.350          C  
ATOM   3063  CG  LEU A 199     -20.761   4.770 -12.607  1.00  5.350          C  
ATOM   3064  CD1 LEU A 199     -19.274   5.047 -12.361  1.00  5.350          C  
ATOM   3065  CD2 LEU A 199     -21.584   5.439 -11.527  1.00  5.350          C  
ATOM   3066  H   LEU A 199     -22.019   2.845 -14.712  1.00  4.550          H  
ATOM   3067  HA  LEU A 199     -23.354   5.403 -13.924  1.00  4.600          H  
ATOM   3068 1HB  LEU A 199     -20.443   5.087 -14.714  1.00  6.420          H  
ATOM   3069 2HB  LEU A 199     -21.176   6.380 -13.880  1.00  6.420          H  
ATOM   3070  HG  LEU A 199     -20.918   3.720 -12.579  1.00  6.420          H  
ATOM   3071 1HD1 LEU A 199     -18.999   4.660 -11.397  1.00  6.420          H  
ATOM   3072 2HD1 LEU A 199     -18.674   4.568 -13.124  1.00  6.420          H  
ATOM   3073 3HD1 LEU A 199     -19.094   6.094 -12.374  1.00  6.420          H  
ATOM   3074 1HD2 LEU A 199     -21.282   5.059 -10.549  1.00  6.420          H  
ATOM   3075 2HD2 LEU A 199     -21.419   6.516 -11.555  1.00  6.420          H  
ATOM   3076 3HD2 LEU A 199     -22.641   5.228 -11.683  1.00  6.420          H  
ATOM   3077  N   LEU A 200     -23.072   6.715 -16.114  1.00  3.670          N  
ATOM   3078  CA  LEU A 200     -23.054   7.246 -17.462  1.00  3.420          C  
ATOM   3079  C   LEU A 200     -22.642   8.714 -17.399  1.00  3.520          C  
ATOM   3080  O   LEU A 200     -23.340   9.539 -16.803  1.00  3.950          O  
ATOM   3081  CB  LEU A 200     -24.445   7.102 -18.103  1.00  4.890          C  
ATOM   3082  CG  LEU A 200     -24.587   7.498 -19.601  1.00  4.890          C  
ATOM   3083  CD1 LEU A 200     -23.752   6.487 -20.475  1.00  4.890          C  
ATOM   3084  CD2 LEU A 200     -26.055   7.498 -19.995  1.00  4.890          C  
ATOM   3085  H   LEU A 200     -23.377   7.283 -15.336  1.00  4.400          H  
ATOM   3086  HA  LEU A 200     -22.328   6.697 -18.033  1.00  4.100          H  
ATOM   3087 1HB  LEU A 200     -24.750   6.059 -18.011  1.00  5.870          H  
ATOM   3088 2HB  LEU A 200     -25.147   7.710 -17.534  1.00  5.870          H  
ATOM   3089  HG  LEU A 200     -24.189   8.505 -19.761  1.00  5.870          H  
ATOM   3090 1HD1 LEU A 200     -23.851   6.736 -21.520  1.00  5.870          H  
ATOM   3091 2HD1 LEU A 200     -22.710   6.518 -20.204  1.00  5.870          H  
ATOM   3092 3HD1 LEU A 200     -24.134   5.480 -20.320  1.00  5.870          H  
ATOM   3093 1HD2 LEU A 200     -26.146   7.786 -21.049  1.00  5.870          H  
ATOM   3094 2HD2 LEU A 200     -26.478   6.505 -19.850  1.00  5.870          H  
ATOM   3095 3HD2 LEU A 200     -26.593   8.219 -19.376  1.00  5.870          H  
ATOM   3096  N   LYS A 201     -21.498   9.038 -17.989  1.00  3.240          N  
ATOM   3097  CA  LYS A 201     -20.999  10.410 -17.941  1.00  3.460          C  
ATOM   3098  C   LYS A 201     -21.056  11.105 -19.285  1.00  3.300          C  
ATOM   3099  O   LYS A 201     -20.538  10.615 -20.282  1.00  3.030          O  
ATOM   3100  CB  LYS A 201     -19.584  10.440 -17.382  1.00  4.760          C  
ATOM   3101  CG  LYS A 201     -18.913  11.805 -17.320  1.00  4.760          C  
ATOM   3102  CD  LYS A 201     -19.546  12.748 -16.314  1.00  4.760          C  
ATOM   3103  CE  LYS A 201     -18.770  14.066 -16.241  1.00  4.760          C  
ATOM   3104  NZ  LYS A 201     -19.440  15.068 -15.361  1.00  4.760          N  
ATOM   3105  H   LYS A 201     -20.972   8.290 -18.451  1.00  3.890          H  
ATOM   3106  HA  LYS A 201     -21.639  10.972 -17.263  1.00  4.150          H  
ATOM   3107 1HB  LYS A 201     -19.618  10.071 -16.403  1.00  5.710          H  
ATOM   3108 2HB  LYS A 201     -18.947   9.778 -17.959  1.00  5.710          H  
ATOM   3109 1HG  LYS A 201     -17.892  11.654 -16.996  1.00  5.710          H  
ATOM   3110 2HG  LYS A 201     -18.907  12.268 -18.305  1.00  5.710          H  
ATOM   3111 1HD  LYS A 201     -20.572  12.969 -16.589  1.00  5.710          H  
ATOM   3112 2HD  LYS A 201     -19.541  12.274 -15.328  1.00  5.710          H  
ATOM   3113 1HE  LYS A 201     -17.771  13.863 -15.852  1.00  5.710          H  
ATOM   3114 2HE  LYS A 201     -18.680  14.483 -17.247  1.00  5.710          H  
ATOM   3115 1HZ  LYS A 201     -18.899  15.921 -15.342  1.00  5.710          H  
ATOM   3116 2HZ  LYS A 201     -20.357  15.261 -15.742  1.00  5.710          H  
ATOM   3117 3HZ  LYS A 201     -19.525  14.700 -14.421  1.00  5.710          H  
ATOM   3118  N   HIS A 202     -21.657  12.282 -19.307  1.00  3.590          N  
ATOM   3119  CA  HIS A 202     -21.803  13.052 -20.536  1.00  3.580          C  
ATOM   3120  C   HIS A 202     -20.628  14.014 -20.720  1.00  3.760          C  
ATOM   3121  O   HIS A 202     -20.414  14.884 -19.871  1.00  4.100          O  
ATOM   3122  CB  HIS A 202     -23.110  13.840 -20.449  1.00  5.020          C  
ATOM   3123  CG  HIS A 202     -24.293  12.946 -20.293  1.00  5.020          C  
ATOM   3124  ND1 HIS A 202     -24.944  12.395 -21.358  1.00  5.020          N  
ATOM   3125  CD2 HIS A 202     -24.913  12.478 -19.181  1.00  5.020          C  
ATOM   3126  CE1 HIS A 202     -25.927  11.627 -20.914  1.00  5.020          C  
ATOM   3127  NE2 HIS A 202     -25.929  11.664 -19.594  1.00  5.020          N  
ATOM   3128  H   HIS A 202     -22.070  12.633 -18.456  1.00  4.310          H  
ATOM   3129  HA  HIS A 202     -21.847  12.385 -21.398  1.00  4.300          H  
ATOM   3130 1HB  HIS A 202     -23.077  14.527 -19.607  1.00  6.020          H  
ATOM   3131 2HB  HIS A 202     -23.240  14.428 -21.357  1.00  6.020          H  
ATOM   3132  HD1 HIS A 202     -24.468  12.191 -22.246  1.00  6.020          H  
ATOM   3133  HD2 HIS A 202     -24.740  12.630 -18.116  1.00  6.020          H  
ATOM   3134  HE1 HIS A 202     -26.562  11.090 -21.623  1.00  6.020          H  
ATOM   3135  N   TRP A 203     -19.833  13.824 -21.781  1.00  3.700          N  
ATOM   3136  CA  TRP A 203     -18.669  14.682 -22.017  1.00  4.020          C  
ATOM   3137  C   TRP A 203     -19.037  15.968 -22.781  1.00  4.110          C  
ATOM   3138  O   TRP A 203     -19.808  15.934 -23.741  1.00  4.010          O  
ATOM   3139  CB  TRP A 203     -17.560  13.890 -22.725  1.00  5.500          C  
ATOM   3140  CG  TRP A 203     -16.390  14.721 -23.084  1.00  5.500          C  
ATOM   3141  CD1 TRP A 203     -15.330  15.078 -22.306  1.00  5.500          C  
ATOM   3142  CD2 TRP A 203     -16.154  15.304 -24.354  1.00  5.500          C  
ATOM   3143  NE1 TRP A 203     -14.494  15.879 -23.003  1.00  5.500          N  
ATOM   3144  CE2 TRP A 203     -14.970  16.026 -24.253  1.00  5.500          C  
ATOM   3145  CE3 TRP A 203     -16.841  15.284 -25.551  1.00  5.500          C  
ATOM   3146  CZ2 TRP A 203     -14.474  16.739 -25.297  1.00  5.500          C  
ATOM   3147  CZ3 TRP A 203     -16.333  15.976 -26.587  1.00  5.500          C  
ATOM   3148  CH2 TRP A 203     -15.170  16.699 -26.454  1.00  5.500          C  
ATOM   3149  H   TRP A 203     -20.058  13.084 -22.458  1.00  4.440          H  
ATOM   3150  HA  TRP A 203     -18.274  14.983 -21.048  1.00  4.820          H  
ATOM   3151 1HB  TRP A 203     -17.225  13.113 -22.083  1.00  6.600          H  
ATOM   3152 2HB  TRP A 203     -17.959  13.417 -23.626  1.00  6.600          H  
ATOM   3153  HD1 TRP A 203     -15.180  14.808 -21.288  1.00  6.600          H  
ATOM   3154  HE1 TRP A 203     -13.659  16.324 -22.663  1.00  6.600          H  
ATOM   3155  HE3 TRP A 203     -17.772  14.729 -25.655  1.00  6.600          H  
ATOM   3156  HZ2 TRP A 203     -13.569  17.328 -25.224  1.00  6.600          H  
ATOM   3157  HZ3 TRP A 203     -16.883  15.961 -27.518  1.00  6.600          H  
ATOM   3158  HH2 TRP A 203     -14.795  17.275 -27.285  1.00  6.600          H  
ATOM   3159  N   GLU A 204     -18.479  17.104 -22.351  1.00  4.460          N  
ATOM   3160  CA  GLU A 204     -18.711  18.396 -22.999  1.00  4.650          C  
ATOM   3161  C   GLU A 204     -17.771  18.593 -24.207  1.00  4.760          C  
ATOM   3162  O   GLU A 204     -16.579  18.426 -24.033  1.00  4.940          O  
ATOM   3163  CB  GLU A 204     -18.487  19.523 -21.987  1.00  6.430          C  
ATOM   3164  CG  GLU A 204     -18.798  20.926 -22.501  1.00  6.430          C  
ATOM   3165  CD  GLU A 204     -18.585  21.984 -21.475  1.00  6.430          C  
ATOM   3166  OE1 GLU A 204     -18.194  21.658 -20.384  1.00  6.430          O  
ATOM   3167  OE2 GLU A 204     -18.822  23.126 -21.778  1.00  6.430          O  
ATOM   3168  H   GLU A 204     -17.880  17.075 -21.537  1.00  5.350          H  
ATOM   3169  HA  GLU A 204     -19.750  18.421 -23.289  1.00  5.580          H  
ATOM   3170 1HB  GLU A 204     -19.106  19.348 -21.104  1.00  7.720          H  
ATOM   3171 2HB  GLU A 204     -17.446  19.513 -21.665  1.00  7.720          H  
ATOM   3172 1HG  GLU A 204     -18.167  21.147 -23.358  1.00  7.720          H  
ATOM   3173 2HG  GLU A 204     -19.834  20.959 -22.821  1.00  7.720          H  
ATOM   3174  N   PRO A 205     -18.253  19.046 -25.392  1.00  4.830          N  
ATOM   3175  CA  PRO A 205     -17.499  19.305 -26.634  1.00  5.110          C  
ATOM   3176  C   PRO A 205     -16.193  20.130 -26.580  1.00  5.520          C  
ATOM   3177  O   PRO A 205     -15.307  19.920 -27.417  1.00  5.850          O  
ATOM   3178  CB  PRO A 205     -18.536  20.062 -27.468  1.00  7.670          C  
ATOM   3179  CG  PRO A 205     -19.858  19.508 -27.025  1.00  7.670          C  
ATOM   3180  CD  PRO A 205     -19.716  19.267 -25.551  1.00  7.670          C  
ATOM   3181  HA  PRO A 205     -17.318  18.357 -27.137  1.00  6.130          H  
ATOM   3182 1HB  PRO A 205     -18.436  21.149 -27.294  1.00  9.200          H  
ATOM   3183 2HB  PRO A 205     -18.339  19.896 -28.541  1.00  9.200          H  
ATOM   3184 1HG  PRO A 205     -20.666  20.216 -27.267  1.00  9.200          H  
ATOM   3185 2HG  PRO A 205     -20.076  18.579 -27.578  1.00  9.200          H  
ATOM   3186 1HD  PRO A 205     -20.063  20.136 -24.985  1.00  9.200          H  
ATOM   3187 2HD  PRO A 205     -20.284  18.345 -25.326  1.00  9.200          H  
ATOM   3188  N   GLU A 206     -16.079  21.085 -25.649  1.00  5.820          N  
ATOM   3189  CA  GLU A 206     -14.897  21.952 -25.552  1.00  6.410          C  
ATOM   3190  C   GLU A 206     -13.812  21.475 -24.576  1.00  6.390          C  
ATOM   3191  O   GLU A 206     -14.060  20.675 -23.677  1.00  6.680          O  
ATOM   3192  CB  GLU A 206     -15.327  23.367 -25.171  1.00  8.740          C  
ATOM   3193  CG  GLU A 206     -16.285  24.032 -26.172  1.00  8.740          C  
ATOM   3194  CD  GLU A 206     -15.679  24.280 -27.536  1.00  8.740          C  
ATOM   3195  OE1 GLU A 206     -14.476  24.308 -27.644  1.00  8.740          O  
ATOM   3196  OE2 GLU A 206     -16.428  24.444 -28.467  1.00  8.740          O  
ATOM   3197  H   GLU A 206     -16.817  21.247 -24.978  1.00  6.980          H  
ATOM   3198  HA  GLU A 206     -14.440  21.997 -26.541  1.00  7.690          H  
ATOM   3199 1HB  GLU A 206     -15.826  23.340 -24.200  1.00 10.490          H  
ATOM   3200 2HB  GLU A 206     -14.447  24.004 -25.069  1.00 10.490          H  
ATOM   3201 1HG  GLU A 206     -17.163  23.398 -26.291  1.00 10.490          H  
ATOM   3202 2HG  GLU A 206     -16.616  24.982 -25.754  1.00 10.490          H  
ATOM   3203  N   ILE A 207     -12.598  21.994 -24.757  1.00  6.400          N  
ATOM   3204  CA  ILE A 207     -11.477  21.695 -23.870  1.00  6.780          C  
ATOM   3205  C   ILE A 207     -11.184  22.905 -22.975  1.00  7.030          C  
ATOM   3206  O   ILE A 207     -11.079  24.014 -23.494  1.00  7.170          O  
ATOM   3207  CB  ILE A 207     -10.206  21.352 -24.672  1.00  9.340          C  
ATOM   3208  CG1 ILE A 207     -10.478  20.195 -25.635  1.00  9.340          C  
ATOM   3209  CG2 ILE A 207      -9.022  21.035 -23.740  1.00  9.340          C  
ATOM   3210  CD1 ILE A 207     -10.912  18.883 -25.041  1.00  9.340          C  
ATOM   3211  H   ILE A 207     -12.465  22.650 -25.519  1.00  7.680          H  
ATOM   3212  HA  ILE A 207     -11.735  20.833 -23.286  1.00  8.140          H  
ATOM   3213  HB  ILE A 207      -9.938  22.212 -25.286  1.00 11.210          H  
ATOM   3214 1HG1 ILE A 207     -11.257  20.500 -26.310  1.00 11.210          H  
ATOM   3215 2HG1 ILE A 207      -9.573  20.012 -26.194  1.00 11.210          H  
ATOM   3216 1HG2 ILE A 207      -8.140  20.818 -24.340  1.00 11.210          H  
ATOM   3217 2HG2 ILE A 207      -8.809  21.890 -23.096  1.00 11.210          H  
ATOM   3218 3HG2 ILE A 207      -9.249  20.178 -23.121  1.00 11.210          H  
ATOM   3219 1HD1 ILE A 207     -11.057  18.204 -25.853  1.00 11.210          H  
ATOM   3220 2HD1 ILE A 207     -10.148  18.481 -24.374  1.00 11.210          H  
ATOM   3221 3HD1 ILE A 207     -11.848  18.989 -24.502  1.00 11.210          H  
ATOM   3222  N   PRO A 208     -11.087  22.742 -21.641  1.00  7.380          N  
ATOM   3223  CA  PRO A 208     -10.764  23.789 -20.684  1.00  7.800          C  
ATOM   3224  C   PRO A 208      -9.442  24.484 -20.983  1.00  8.230          C  
ATOM   3225  O   PRO A 208      -8.481  23.848 -21.421  1.00  8.790          O  
ATOM   3226  CB  PRO A 208     -10.671  23.018 -19.362  1.00 11.700          C  
ATOM   3227  CG  PRO A 208     -11.554  21.813 -19.551  1.00 11.700          C  
ATOM   3228  CD  PRO A 208     -11.407  21.437 -21.005  1.00 11.700          C  
ATOM   3229  HA  PRO A 208     -11.589  24.522 -20.658  1.00  9.360          H  
ATOM   3230 1HB  PRO A 208      -9.616  22.755 -19.165  1.00 14.040          H  
ATOM   3231 2HB  PRO A 208     -10.991  23.661 -18.530  1.00 14.040          H  
ATOM   3232 1HG  PRO A 208     -11.241  21.004 -18.870  1.00 14.040          H  
ATOM   3233 2HG  PRO A 208     -12.594  22.062 -19.285  1.00 14.040          H  
ATOM   3234 1HD  PRO A 208     -10.603  20.713 -21.149  1.00 14.040          H  
ATOM   3235 2HD  PRO A 208     -12.395  21.061 -21.323  1.00 14.040          H  
ATOM   3236  N   ALA A 209      -9.410  25.784 -20.717  1.00  8.180          N  
ATOM   3237  CA  ALA A 209      -8.237  26.629 -20.894  1.00  8.770          C  
ATOM   3238  C   ALA A 209      -7.168  26.277 -19.852  1.00  9.240          C  
ATOM   3239  O   ALA A 209      -7.509  25.714 -18.813  1.00  9.230          O  
ATOM   3240  CB  ALA A 209      -8.626  28.095 -20.763  1.00 12.040          C  
ATOM   3241  H   ALA A 209     -10.255  26.214 -20.371  1.00  9.820          H  
ATOM   3242  HA  ALA A 209      -7.858  26.446 -21.891  1.00 10.520          H  
ATOM   3243 1HB  ALA A 209      -7.765  28.735 -20.912  1.00 14.450          H  
ATOM   3244 2HB  ALA A 209      -9.384  28.335 -21.507  1.00 14.450          H  
ATOM   3245 3HB  ALA A 209      -9.027  28.271 -19.765  1.00 14.450          H  
ATOM   3246  N   PRO A 210      -5.872  26.561 -20.102  1.00  9.890          N  
ATOM   3247  CA  PRO A 210      -4.787  26.422 -19.143  1.00 10.580          C  
ATOM   3248  C   PRO A 210      -5.142  27.206 -17.889  1.00 10.760          C  
ATOM   3249  O   PRO A 210      -5.732  28.283 -17.987  1.00 10.900          O  
ATOM   3250  CB  PRO A 210      -3.599  27.040 -19.886  1.00 15.870          C  
ATOM   3251  CG  PRO A 210      -3.924  26.835 -21.351  1.00 15.870          C  
ATOM   3252  CD  PRO A 210      -5.427  27.003 -21.447  1.00 15.870          C  
ATOM   3253  HA  PRO A 210      -4.628  25.356 -18.915  1.00 12.700          H  
ATOM   3254 1HB  PRO A 210      -3.502  28.103 -19.612  1.00 19.040          H  
ATOM   3255 2HB  PRO A 210      -2.666  26.547 -19.579  1.00 19.040          H  
ATOM   3256 1HG  PRO A 210      -3.376  27.569 -21.964  1.00 19.040          H  
ATOM   3257 2HG  PRO A 210      -3.590  25.838 -21.677  1.00 19.040          H  
ATOM   3258 1HD  PRO A 210      -5.690  28.050 -21.634  1.00 19.040          H  
ATOM   3259 2HD  PRO A 210      -5.774  26.326 -22.236  1.00 19.040          H  
ATOM   3260  N   MET A 211      -4.788  26.665 -16.728  1.00 10.940          N  
ATOM   3261  CA  MET A 211      -5.124  27.286 -15.449  1.00 11.230          C  
ATOM   3262  C   MET A 211      -4.450  28.610 -15.117  1.00 11.230          C  
ATOM   3263  O   MET A 211      -3.269  28.814 -15.413  1.00 11.620          O  
ATOM   3264  CB  MET A 211      -4.823  26.322 -14.315  1.00 15.610          C  
ATOM   3265  CG  MET A 211      -3.368  25.910 -14.123  1.00 15.610          C  
ATOM   3266  SD  MET A 211      -3.193  24.721 -12.761  1.00 15.610          S  
ATOM   3267  CE  MET A 211      -1.419  24.515 -12.696  1.00 15.610          C  
ATOM   3268  H   MET A 211      -4.304  25.782 -16.732  1.00 13.130          H  
ATOM   3269  HA  MET A 211      -6.197  27.476 -15.466  1.00 13.480          H  
ATOM   3270 1HB  MET A 211      -5.076  26.839 -13.420  1.00 18.730          H  
ATOM   3271 2HB  MET A 211      -5.458  25.438 -14.390  1.00 18.730          H  
ATOM   3272 1HG  MET A 211      -2.978  25.463 -15.031  1.00 18.730          H  
ATOM   3273 2HG  MET A 211      -2.764  26.787 -13.890  1.00 18.730          H  
ATOM   3274 1HE  MET A 211      -1.162  23.811 -11.907  1.00 18.730          H  
ATOM   3275 2HE  MET A 211      -1.059  24.134 -13.652  1.00 18.730          H  
ATOM   3276 3HE  MET A 211      -0.949  25.477 -12.489  1.00 18.730          H  
ATOM   3277  N   SER A 212      -5.214  29.490 -14.451  1.00 10.970          N  
ATOM   3278  CA  SER A 212      -4.707  30.773 -13.956  1.00 11.110          C  
ATOM   3279  C   SER A 212      -5.401  31.341 -12.686  1.00 11.050          C  
ATOM   3280  O   SER A 212      -5.021  32.420 -12.222  1.00 11.160          O  
ATOM   3281  CB  SER A 212      -4.783  31.812 -15.061  1.00 15.500          C  
ATOM   3282  OG  SER A 212      -6.110  32.064 -15.437  1.00 15.500          O  
ATOM   3283  H   SER A 212      -6.182  29.226 -14.273  1.00 13.160          H  
ATOM   3284  HA  SER A 212      -3.655  30.629 -13.711  1.00 13.330          H  
ATOM   3285 1HB  SER A 212      -4.315  32.736 -14.726  1.00 18.600          H  
ATOM   3286 2HB  SER A 212      -4.221  31.455 -15.923  1.00 18.600          H  
ATOM   3287  HG  SER A 212      -6.059  32.606 -16.224  1.00 18.600          H  
ATOM   3288  N   GLU A 213      -6.421  30.658 -12.130  1.00 11.090          N  
ATOM   3289  CA  GLU A 213      -7.191  31.224 -11.005  1.00 11.260          C  
ATOM   3290  C   GLU A 213      -6.970  30.535  -9.650  1.00 11.000          C  
ATOM   3291  O   GLU A 213      -6.261  29.528  -9.550  1.00 10.720          O  
ATOM   3292  CB  GLU A 213      -8.694  31.197 -11.330  1.00 15.700          C  
ATOM   3293  CG  GLU A 213      -9.105  32.040 -12.538  1.00 15.700          C  
ATOM   3294  CD  GLU A 213     -10.607  32.050 -12.771  1.00 15.700          C  
ATOM   3295  OE1 GLU A 213     -11.303  31.394 -12.030  1.00 15.700          O  
ATOM   3296  OE2 GLU A 213     -11.051  32.714 -13.679  1.00 15.700          O  
ATOM   3297  H   GLU A 213      -6.705  29.749 -12.505  1.00 13.310          H  
ATOM   3298  HA  GLU A 213      -6.894  32.267 -10.892  1.00 13.510          H  
ATOM   3299 1HB  GLU A 213      -8.994  30.166 -11.536  1.00 18.840          H  
ATOM   3300 2HB  GLU A 213      -9.271  31.539 -10.476  1.00 18.840          H  
ATOM   3301 1HG  GLU A 213      -8.759  33.062 -12.388  1.00 18.840          H  
ATOM   3302 2HG  GLU A 213      -8.605  31.645 -13.425  1.00 18.840          H  
ATOM   3303  N   LEU A 214      -7.620  31.075  -8.603  1.00 11.250          N  
ATOM   3304  CA  LEU A 214      -7.533  30.538  -7.241  1.00 11.200          C  
ATOM   3305  C   LEU A 214      -8.015  29.102  -7.118  1.00 10.820          C  
ATOM   3306  O   LEU A 214      -7.438  28.322  -6.368  1.00 10.580          O  
ATOM   3307  CB  LEU A 214      -8.345  31.386  -6.252  1.00 15.700          C  
ATOM   3308  CG  LEU A 214      -8.324  30.906  -4.750  1.00 15.700          C  
ATOM   3309  CD1 LEU A 214      -6.897  30.921  -4.191  1.00 15.700          C  
ATOM   3310  CD2 LEU A 214      -9.237  31.797  -3.929  1.00 15.700          C  
ATOM   3311  H   LEU A 214      -8.174  31.907  -8.760  1.00 13.500          H  
ATOM   3312  HA  LEU A 214      -6.488  30.582  -6.955  1.00 13.440          H  
ATOM   3313 1HB  LEU A 214      -7.967  32.406  -6.277  1.00 18.840          H  
ATOM   3314 2HB  LEU A 214      -9.385  31.398  -6.575  1.00 18.840          H  
ATOM   3315  HG  LEU A 214      -8.680  29.892  -4.694  1.00 18.840          H  
ATOM   3316 1HD1 LEU A 214      -6.917  30.577  -3.157  1.00 18.840          H  
ATOM   3317 2HD1 LEU A 214      -6.254  30.262  -4.763  1.00 18.840          H  
ATOM   3318 3HD1 LEU A 214      -6.501  31.934  -4.228  1.00 18.840          H  
ATOM   3319 1HD2 LEU A 214      -9.240  31.455  -2.893  1.00 18.840          H  
ATOM   3320 2HD2 LEU A 214      -8.882  32.826  -3.970  1.00 18.840          H  
ATOM   3321 3HD2 LEU A 214     -10.248  31.746  -4.331  1.00 18.840          H  
ATOM   3322  N   THR A 215      -9.086  28.759  -7.827  1.00 10.930          N  
ATOM   3323  CA  THR A 215      -9.657  27.414  -7.747  1.00 10.810          C  
ATOM   3324  C   THR A 215      -8.624  26.388  -8.151  1.00 10.360          C  
ATOM   3325  O   THR A 215      -8.392  25.377  -7.471  1.00 10.140          O  
ATOM   3326  CB  THR A 215     -10.854  27.308  -8.714  1.00 15.180          C  
ATOM   3327  OG1 THR A 215     -11.887  28.230  -8.322  1.00 15.180          O  
ATOM   3328  CG2 THR A 215     -11.407  25.907  -8.742  1.00 15.180          C  
ATOM   3329  H   THR A 215      -9.506  29.449  -8.431  1.00 13.120          H  
ATOM   3330  HA  THR A 215      -9.963  27.206  -6.738  1.00 12.970          H  
ATOM   3331  HB  THR A 215     -10.518  27.569  -9.717  1.00 18.220          H  
ATOM   3332  HG1 THR A 215     -11.557  29.124  -8.345  1.00 18.220          H  
ATOM   3333 1HG2 THR A 215     -12.221  25.856  -9.433  1.00 18.220          H  
ATOM   3334 2HG2 THR A 215     -10.645  25.193  -9.053  1.00 18.220          H  
ATOM   3335 3HG2 THR A 215     -11.751  25.662  -7.781  1.00 18.220          H  
ATOM   3336  N   GLU A 216      -8.014  26.679  -9.276  1.00 10.370          N  
ATOM   3337  CA  GLU A 216      -7.000  25.880  -9.897  1.00 10.200          C  
ATOM   3338  C   GLU A 216      -5.740  25.846  -9.037  1.00  9.890          C  
ATOM   3339  O   GLU A 216      -5.101  24.799  -8.889  1.00  9.690          O  
ATOM   3340  CB  GLU A 216      -6.774  26.469 -11.259  1.00 14.350          C  
ATOM   3341  CG  GLU A 216      -8.009  26.300 -12.166  1.00 14.350          C  
ATOM   3342  CD  GLU A 216      -8.026  27.176 -13.386  1.00 14.350          C  
ATOM   3343  OE1 GLU A 216      -7.399  28.236 -13.387  1.00 14.350          O  
ATOM   3344  OE2 GLU A 216      -8.658  26.798 -14.332  1.00 14.350          O  
ATOM   3345  H   GLU A 216      -8.303  27.527  -9.745  1.00 12.440          H  
ATOM   3346  HA  GLU A 216      -7.379  24.868 -10.016  1.00 12.240          H  
ATOM   3347 1HB  GLU A 216      -6.508  27.521 -11.185  1.00 17.220          H  
ATOM   3348 2HB  GLU A 216      -5.952  25.938 -11.696  1.00 17.220          H  
ATOM   3349 1HG  GLU A 216      -8.042  25.261 -12.493  1.00 17.220          H  
ATOM   3350 2HG  GLU A 216      -8.910  26.487 -11.587  1.00 17.220          H  
ATOM   3351  N   THR A 217      -5.410  26.991  -8.435  1.00 10.020          N  
ATOM   3352  CA  THR A 217      -4.254  27.109  -7.569  1.00 10.020          C  
ATOM   3353  C   THR A 217      -4.386  26.209  -6.352  1.00  9.800          C  
ATOM   3354  O   THR A 217      -3.468  25.459  -6.024  1.00  9.690          O  
ATOM   3355  CB  THR A 217      -4.048  28.563  -7.100  1.00 14.030          C  
ATOM   3356  OG1 THR A 217      -3.807  29.412  -8.240  1.00 14.030          O  
ATOM   3357  CG2 THR A 217      -2.858  28.649  -6.146  1.00 14.030          C  
ATOM   3358  H   THR A 217      -5.955  27.829  -8.638  1.00 12.020          H  
ATOM   3359  HA  THR A 217      -3.374  26.821  -8.131  1.00 12.020          H  
ATOM   3360  HB  THR A 217      -4.934  28.901  -6.585  1.00 16.830          H  
ATOM   3361  HG1 THR A 217      -4.619  29.462  -8.794  1.00 16.830          H  
ATOM   3362 1HG2 THR A 217      -2.732  29.682  -5.829  1.00 16.830          H  
ATOM   3363 2HG2 THR A 217      -3.024  28.026  -5.268  1.00 16.830          H  
ATOM   3364 3HG2 THR A 217      -1.959  28.313  -6.661  1.00 16.830          H  
ATOM   3365  N   VAL A 218      -5.528  26.249  -5.665  1.00  9.920          N  
ATOM   3366  CA  VAL A 218      -5.612  25.439  -4.459  1.00 10.000          C  
ATOM   3367  C   VAL A 218      -5.617  23.936  -4.757  1.00  9.690          C  
ATOM   3368  O   VAL A 218      -5.017  23.169  -3.988  1.00  9.680          O  
ATOM   3369  CB  VAL A 218      -6.807  25.849  -3.564  1.00 13.970          C  
ATOM   3370  CG1 VAL A 218      -6.656  27.300  -3.132  1.00 13.970          C  
ATOM   3371  CG2 VAL A 218      -8.096  25.682  -4.269  1.00 13.970          C  
ATOM   3372  H   VAL A 218      -6.276  26.882  -5.961  1.00 11.900          H  
ATOM   3373  HA  VAL A 218      -4.722  25.650  -3.867  1.00 12.000          H  
ATOM   3374  HB  VAL A 218      -6.801  25.235  -2.676  1.00 16.760          H  
ATOM   3375 1HG1 VAL A 218      -7.484  27.582  -2.489  1.00 16.760          H  
ATOM   3376 2HG1 VAL A 218      -5.719  27.423  -2.592  1.00 16.760          H  
ATOM   3377 3HG1 VAL A 218      -6.654  27.934  -4.006  1.00 16.760          H  
ATOM   3378 1HG2 VAL A 218      -8.886  25.977  -3.592  1.00 16.760          H  
ATOM   3379 2HG2 VAL A 218      -8.121  26.306  -5.141  1.00 16.760          H  
ATOM   3380 3HG2 VAL A 218      -8.237  24.664  -4.562  1.00 16.760          H  
ATOM   3381  N   VAL A 219      -6.223  23.498  -5.873  1.00  9.620          N  
ATOM   3382  CA  VAL A 219      -6.171  22.071  -6.165  1.00  9.580          C  
ATOM   3383  C   VAL A 219      -4.795  21.626  -6.660  1.00  9.320          C  
ATOM   3384  O   VAL A 219      -4.327  20.554  -6.263  1.00  9.330          O  
ATOM   3385  CB  VAL A 219      -7.306  21.635  -7.125  1.00 13.430          C  
ATOM   3386  CG1 VAL A 219      -7.133  22.190  -8.506  1.00 13.430          C  
ATOM   3387  CG2 VAL A 219      -7.339  20.098  -7.174  1.00 13.430          C  
ATOM   3388  H   VAL A 219      -6.745  24.147  -6.476  1.00 11.540          H  
ATOM   3389  HA  VAL A 219      -6.356  21.542  -5.237  1.00 11.500          H  
ATOM   3390  HB  VAL A 219      -8.245  22.019  -6.747  1.00 16.110          H  
ATOM   3391 1HG1 VAL A 219      -7.968  21.876  -9.127  1.00 16.110          H  
ATOM   3392 2HG1 VAL A 219      -7.124  23.261  -8.436  1.00 16.110          H  
ATOM   3393 3HG1 VAL A 219      -6.214  21.845  -8.960  1.00 16.110          H  
ATOM   3394 1HG2 VAL A 219      -8.156  19.773  -7.816  1.00 16.110          H  
ATOM   3395 2HG2 VAL A 219      -6.400  19.716  -7.569  1.00 16.110          H  
ATOM   3396 3HG2 VAL A 219      -7.484  19.699  -6.183  1.00 16.110          H  
ATOM   3397  N   CYS A 220      -4.115  22.428  -7.490  1.00  9.290          N  
ATOM   3398  CA  CYS A 220      -2.804  21.990  -7.938  1.00  9.320          C  
ATOM   3399  C   CYS A 220      -1.760  22.101  -6.824  1.00  9.300          C  
ATOM   3400  O   CYS A 220      -0.730  21.433  -6.884  1.00  9.420          O  
ATOM   3401  CB  CYS A 220      -2.343  22.763  -9.173  1.00 13.040          C  
ATOM   3402  SG  CYS A 220      -1.995  24.481  -8.890  1.00 13.040          S  
ATOM   3403  H   CYS A 220      -4.511  23.306  -7.833  1.00 11.150          H  
ATOM   3404  HA  CYS A 220      -2.882  20.944  -8.227  1.00 11.180          H  
ATOM   3405 1HB  CYS A 220      -1.444  22.300  -9.573  1.00 15.640          H  
ATOM   3406 2HB  CYS A 220      -3.113  22.709  -9.941  1.00 15.640          H  
ATOM   3407  HG  CYS A 220      -3.291  24.825  -8.698  1.00 15.640          H  
ATOM   3408  N   ALA A 221      -1.992  22.963  -5.822  1.00  9.360          N  
ATOM   3409  CA  ALA A 221      -1.059  23.096  -4.720  1.00  9.650          C  
ATOM   3410  C   ALA A 221      -1.386  22.187  -3.529  1.00  9.620          C  
ATOM   3411  O   ALA A 221      -0.549  21.370  -3.133  1.00  9.750          O  
ATOM   3412  CB  ALA A 221      -1.041  24.536  -4.251  1.00 13.390          C  
ATOM   3413  H   ALA A 221      -2.791  23.601  -5.868  1.00 11.230          H  
ATOM   3414  HA  ALA A 221      -0.070  22.828  -5.087  1.00 11.580          H  
ATOM   3415 1HB  ALA A 221      -0.313  24.649  -3.457  1.00 16.070          H  
ATOM   3416 2HB  ALA A 221      -0.775  25.182  -5.087  1.00 16.070          H  
ATOM   3417 3HB  ALA A 221      -2.029  24.812  -3.885  1.00 16.070          H  
ATOM   3418  N   LEU A 222      -2.598  22.294  -2.959  1.00  9.620          N  
ATOM   3419  CA  LEU A 222      -2.913  21.539  -1.750  1.00  9.860          C  
ATOM   3420  C   LEU A 222      -3.473  20.209  -2.157  1.00  9.600          C  
ATOM   3421  O   LEU A 222      -3.108  19.179  -1.606  1.00  9.750          O  
ATOM   3422  CB  LEU A 222      -3.876  22.307  -0.820  1.00 13.710          C  
ATOM   3423  CG  LEU A 222      -4.084  21.682   0.609  1.00 13.710          C  
ATOM   3424  CD1 LEU A 222      -4.305  22.803   1.610  1.00 13.710          C  
ATOM   3425  CD2 LEU A 222      -5.297  20.754   0.638  1.00 13.710          C  
ATOM   3426  H   LEU A 222      -3.305  22.913  -3.343  1.00 11.540          H  
ATOM   3427  HA  LEU A 222      -1.996  21.368  -1.196  1.00 11.830          H  
ATOM   3428 1HB  LEU A 222      -3.522  23.324  -0.700  1.00 16.450          H  
ATOM   3429 2HB  LEU A 222      -4.853  22.352  -1.308  1.00 16.450          H  
ATOM   3430  HG  LEU A 222      -3.189  21.120   0.893  1.00 16.450          H  
ATOM   3431 1HD1 LEU A 222      -4.446  22.381   2.592  1.00 16.450          H  
ATOM   3432 2HD1 LEU A 222      -3.438  23.465   1.618  1.00 16.450          H  
ATOM   3433 3HD1 LEU A 222      -5.177  23.367   1.346  1.00 16.450          H  
ATOM   3434 1HD2 LEU A 222      -5.395  20.346   1.636  1.00 16.450          H  
ATOM   3435 2HD2 LEU A 222      -6.196  21.311   0.386  1.00 16.450          H  
ATOM   3436 3HD2 LEU A 222      -5.180  19.938  -0.059  1.00 16.450          H  
ATOM   3437  N   GLY A 223      -4.342  20.204  -3.158  1.00  9.360          N  
ATOM   3438  CA  GLY A 223      -4.938  18.943  -3.596  1.00  9.370          C  
ATOM   3439  C   GLY A 223      -3.804  17.982  -3.897  1.00  9.250          C  
ATOM   3440  O   GLY A 223      -3.762  16.855  -3.379  1.00  9.390          O  
ATOM   3441  H   GLY A 223      -4.599  21.092  -3.598  1.00 11.230          H  
ATOM   3442 1HA  GLY A 223      -5.560  18.532  -2.807  1.00 11.240          H  
ATOM   3443 2HA  GLY A 223      -5.554  19.104  -4.481  1.00 11.240          H  
ATOM   3444  N   LEU A 224      -2.879  18.449  -4.730  1.00  9.180          N  
ATOM   3445  CA  LEU A 224      -1.697  17.691  -5.087  1.00  9.320          C  
ATOM   3446  C   LEU A 224      -0.900  17.329  -3.844  1.00  9.500          C  
ATOM   3447  O   LEU A 224      -0.562  16.165  -3.677  1.00  9.660          O  
ATOM   3448  CB  LEU A 224      -0.798  18.478  -6.038  1.00 12.990          C  
ATOM   3449  CG  LEU A 224       0.433  17.715  -6.692  1.00 12.990          C  
ATOM   3450  CD1 LEU A 224       0.760  18.412  -8.010  1.00 12.990          C  
ATOM   3451  CD2 LEU A 224       1.698  17.716  -5.766  1.00 12.990          C  
ATOM   3452  H   LEU A 224      -3.072  19.360  -5.155  1.00 11.020          H  
ATOM   3453  HA  LEU A 224      -2.011  16.773  -5.580  1.00 11.180          H  
ATOM   3454 1HB  LEU A 224      -1.417  18.869  -6.843  1.00 15.590          H  
ATOM   3455 2HB  LEU A 224      -0.393  19.330  -5.489  1.00 15.590          H  
ATOM   3456  HG  LEU A 224       0.148  16.694  -6.908  1.00 15.590          H  
ATOM   3457 1HD1 LEU A 224       1.586  17.901  -8.502  1.00 15.590          H  
ATOM   3458 2HD1 LEU A 224      -0.114  18.394  -8.659  1.00 15.590          H  
ATOM   3459 3HD1 LEU A 224       1.039  19.451  -7.810  1.00 15.590          H  
ATOM   3460 1HD2 LEU A 224       2.509  17.201  -6.278  1.00 15.590          H  
ATOM   3461 2HD2 LEU A 224       1.994  18.745  -5.562  1.00 15.590          H  
ATOM   3462 3HD2 LEU A 224       1.519  17.215  -4.835  1.00 15.590          H  
ATOM   3463  N   SER A 225      -0.605  18.288  -2.950  1.00  9.640          N  
ATOM   3464  CA  SER A 225       0.205  17.976  -1.772  1.00 10.080          C  
ATOM   3465  C   SER A 225      -0.414  16.861  -0.935  1.00 10.150          C  
ATOM   3466  O   SER A 225       0.297  15.961  -0.488  1.00 10.470          O  
ATOM   3467  CB  SER A 225       0.412  19.215  -0.943  1.00 13.940          C  
ATOM   3468  OG  SER A 225       1.201  20.144  -1.625  1.00 13.940          O  
ATOM   3469  H   SER A 225      -0.881  19.261  -3.096  1.00 11.570          H  
ATOM   3470  HA  SER A 225       1.182  17.646  -2.114  1.00 12.100          H  
ATOM   3471 1HB  SER A 225      -0.543  19.654  -0.713  1.00 16.720          H  
ATOM   3472 2HB  SER A 225       0.887  18.946  -0.012  1.00 16.720          H  
ATOM   3473  HG  SER A 225       0.619  20.555  -2.292  1.00 16.720          H  
ATOM   3474  N   VAL A 226      -1.741  16.844  -0.782  1.00 10.000          N  
ATOM   3475  CA  VAL A 226      -2.369  15.756  -0.034  1.00 10.270          C  
ATOM   3476  C   VAL A 226      -2.103  14.465  -0.802  1.00 10.070          C  
ATOM   3477  O   VAL A 226      -1.609  13.474  -0.244  1.00 10.350          O  
ATOM   3478  CB  VAL A 226      -3.916  15.940   0.101  1.00 14.270          C  
ATOM   3479  CG1 VAL A 226      -4.544  14.678   0.709  1.00 14.270          C  
ATOM   3480  CG2 VAL A 226      -4.269  17.152   0.984  1.00 14.270          C  
ATOM   3481  H   VAL A 226      -2.284  17.628  -1.150  1.00 12.000          H  
ATOM   3482  HA  VAL A 226      -1.917  15.687   0.951  1.00 12.320          H  
ATOM   3483  HB  VAL A 226      -4.336  16.087  -0.896  1.00 17.120          H  
ATOM   3484 1HG1 VAL A 226      -5.616  14.810   0.766  1.00 17.120          H  
ATOM   3485 2HG1 VAL A 226      -4.337  13.806   0.088  1.00 17.120          H  
ATOM   3486 3HG1 VAL A 226      -4.137  14.512   1.708  1.00 17.120          H  
ATOM   3487 1HG2 VAL A 226      -5.347  17.257   1.042  1.00 17.120          H  
ATOM   3488 2HG2 VAL A 226      -3.864  17.009   1.985  1.00 17.120          H  
ATOM   3489 3HG2 VAL A 226      -3.851  18.047   0.542  1.00 17.120          H  
ATOM   3490  N   GLY A 227      -2.385  14.518  -2.110  1.00  9.730          N  
ATOM   3491  CA  GLY A 227      -2.237  13.413  -3.043  1.00  9.740          C  
ATOM   3492  C   GLY A 227      -0.786  13.027  -3.288  1.00  9.810          C  
ATOM   3493  O   GLY A 227      -0.506  11.935  -3.781  1.00  9.930          O  
ATOM   3494  H   GLY A 227      -2.774  15.389  -2.482  1.00 11.680          H  
ATOM   3495 1HA  GLY A 227      -2.790  12.553  -2.668  1.00 11.690          H  
ATOM   3496 2HA  GLY A 227      -2.699  13.697  -3.987  1.00 11.690          H  
ATOM   3497  N   LEU A 228       0.151  13.870  -2.880  1.00  9.910          N  
ATOM   3498  CA  LEU A 228       1.552  13.599  -3.067  1.00 10.220          C  
ATOM   3499  C   LEU A 228       1.944  12.280  -2.442  1.00 10.360          C  
ATOM   3500  O   LEU A 228       2.881  11.638  -2.913  1.00 10.580          O  
ATOM   3501  CB  LEU A 228       2.430  14.727  -2.539  1.00 14.180          C  
ATOM   3502  CG  LEU A 228       3.967  14.637  -2.848  1.00 14.180          C  
ATOM   3503  CD1 LEU A 228       4.219  14.632  -4.378  1.00 14.180          C  
ATOM   3504  CD2 LEU A 228       4.641  15.819  -2.222  1.00 14.180          C  
ATOM   3505  H   LEU A 228      -0.142  14.774  -2.509  1.00 11.890          H  
ATOM   3506  HA  LEU A 228       1.717  13.548  -4.121  1.00 12.260          H  
ATOM   3507 1HB  LEU A 228       2.063  15.651  -2.957  1.00 17.020          H  
ATOM   3508 2HB  LEU A 228       2.303  14.768  -1.474  1.00 17.020          H  
ATOM   3509  HG  LEU A 228       4.380  13.720  -2.425  1.00 17.020          H  
ATOM   3510 1HD1 LEU A 228       5.293  14.583  -4.561  1.00 17.020          H  
ATOM   3511 2HD1 LEU A 228       3.752  13.776  -4.846  1.00 17.020          H  
ATOM   3512 3HD1 LEU A 228       3.820  15.542  -4.816  1.00 17.020          H  
ATOM   3513 1HD2 LEU A 228       5.711  15.782  -2.413  1.00 17.020          H  
ATOM   3514 2HD2 LEU A 228       4.229  16.736  -2.642  1.00 17.020          H  
ATOM   3515 3HD2 LEU A 228       4.465  15.803  -1.160  1.00 17.020          H  
ATOM   3516  N   VAL A 229       1.291  11.839  -1.357  1.00 10.370          N  
ATOM   3517  CA  VAL A 229       1.755  10.568  -0.834  1.00 10.690          C  
ATOM   3518  C   VAL A 229       1.447   9.492  -1.882  1.00 10.560          C  
ATOM   3519  O   VAL A 229       2.324   8.741  -2.292  1.00 10.680          O  
ATOM   3520  CB  VAL A 229       1.059  10.199   0.485  1.00 14.840          C  
ATOM   3521  CG1 VAL A 229       1.488   8.780   0.934  1.00 14.840          C  
ATOM   3522  CG2 VAL A 229       1.368  11.232   1.506  1.00 14.840          C  
ATOM   3523  H   VAL A 229       0.515  12.361  -0.923  1.00 12.440          H  
ATOM   3524  HA  VAL A 229       2.831  10.629  -0.672  1.00 12.830          H  
ATOM   3525  HB  VAL A 229      -0.019  10.169   0.329  1.00 17.810          H  
ATOM   3526 1HG1 VAL A 229       0.974   8.522   1.859  1.00 17.810          H  
ATOM   3527 2HG1 VAL A 229       1.228   8.045   0.174  1.00 17.810          H  
ATOM   3528 3HG1 VAL A 229       2.555   8.757   1.100  1.00 17.810          H  
ATOM   3529 1HG2 VAL A 229       0.871  10.986   2.443  1.00 17.810          H  
ATOM   3530 2HG2 VAL A 229       2.425  11.283   1.653  1.00 17.810          H  
ATOM   3531 3HG2 VAL A 229       1.011  12.198   1.155  1.00 17.810          H  
ATOM   3532  N   GLY A 230       0.202   9.431  -2.345  1.00 10.450          N  
ATOM   3533  CA  GLY A 230      -0.172   8.458  -3.362  1.00 10.580          C  
ATOM   3534  C   GLY A 230       0.608   8.640  -4.678  1.00 10.440          C  
ATOM   3535  O   GLY A 230       0.904   7.659  -5.362  1.00 10.690          O  
ATOM   3536  H   GLY A 230      -0.491  10.065  -1.964  1.00 12.540          H  
ATOM   3537 1HA  GLY A 230       0.004   7.458  -2.971  1.00 12.700          H  
ATOM   3538 2HA  GLY A 230      -1.236   8.530  -3.541  1.00 12.700          H  
ATOM   3539  N   ILE A 231       0.930   9.890  -5.045  1.00 10.190          N  
ATOM   3540  CA  ILE A 231       1.669  10.188  -6.276  1.00 10.280          C  
ATOM   3541  C   ILE A 231       3.069   9.610  -6.231  1.00 10.410          C  
ATOM   3542  O   ILE A 231       3.515   9.000  -7.211  1.00 10.590          O  
ATOM   3543  CB  ILE A 231       1.754  11.706  -6.556  1.00 14.360          C  
ATOM   3544  CG1 ILE A 231       0.337  12.268  -6.886  1.00 14.360          C  
ATOM   3545  CG2 ILE A 231       2.754  12.003  -7.696  1.00 14.360          C  
ATOM   3546  CD1 ILE A 231       0.207  13.804  -6.866  1.00 14.360          C  
ATOM   3547  H   ILE A 231       0.608  10.655  -4.448  1.00 12.230          H  
ATOM   3548  HA  ILE A 231       1.138   9.722  -7.108  1.00 12.340          H  
ATOM   3549  HB  ILE A 231       2.098  12.184  -5.680  1.00 17.230          H  
ATOM   3550 1HG1 ILE A 231       0.053  11.916  -7.876  1.00 17.230          H  
ATOM   3551 2HG1 ILE A 231      -0.354  11.862  -6.179  1.00 17.230          H  
ATOM   3552 1HG2 ILE A 231       2.820  13.070  -7.861  1.00 17.230          H  
ATOM   3553 2HG2 ILE A 231       3.748  11.638  -7.446  1.00 17.230          H  
ATOM   3554 3HG2 ILE A 231       2.415  11.515  -8.612  1.00 17.230          H  
ATOM   3555 1HD1 ILE A 231      -0.821  14.075  -7.106  1.00 17.230          H  
ATOM   3556 2HD1 ILE A 231       0.450  14.193  -5.883  1.00 17.230          H  
ATOM   3557 3HD1 ILE A 231       0.870  14.251  -7.597  1.00 17.230          H  
ATOM   3558  N   VAL A 232       3.783   9.837  -5.121  1.00 10.480          N  
ATOM   3559  CA  VAL A 232       5.129   9.312  -4.955  1.00 10.840          C  
ATOM   3560  C   VAL A 232       5.105   7.788  -4.878  1.00 10.850          C  
ATOM   3561  O   VAL A 232       5.949   7.134  -5.495  1.00 11.030          O  
ATOM   3562  CB  VAL A 232       5.818   9.918  -3.729  1.00 15.030          C  
ATOM   3563  CG1 VAL A 232       7.184   9.209  -3.463  1.00 15.030          C  
ATOM   3564  CG2 VAL A 232       6.014  11.397  -3.959  1.00 15.030          C  
ATOM   3565  H   VAL A 232       3.364  10.396  -4.367  1.00 12.580          H  
ATOM   3566  HA  VAL A 232       5.712   9.599  -5.830  1.00 13.010          H  
ATOM   3567  HB  VAL A 232       5.179   9.788  -2.877  1.00 18.040          H  
ATOM   3568 1HG1 VAL A 232       7.665   9.636  -2.590  1.00 18.040          H  
ATOM   3569 2HG1 VAL A 232       7.024   8.158  -3.297  1.00 18.040          H  
ATOM   3570 3HG1 VAL A 232       7.834   9.336  -4.328  1.00 18.040          H  
ATOM   3571 1HG2 VAL A 232       6.466  11.848  -3.089  1.00 18.040          H  
ATOM   3572 2HG2 VAL A 232       6.651  11.553  -4.828  1.00 18.040          H  
ATOM   3573 3HG2 VAL A 232       5.055  11.854  -4.134  1.00 18.040          H  
ATOM   3574  N   VAL A 233       4.155   7.213  -4.118  1.00 10.780          N  
ATOM   3575  CA  VAL A 233       4.076   5.760  -4.021  1.00 11.000          C  
ATOM   3576  C   VAL A 233       3.806   5.201  -5.392  1.00 10.840          C  
ATOM   3577  O   VAL A 233       4.451   4.243  -5.818  1.00 11.050          O  
ATOM   3578  CB  VAL A 233       2.912   5.315  -3.111  1.00 15.310          C  
ATOM   3579  CG1 VAL A 233       2.702   3.798  -3.179  1.00 15.310          C  
ATOM   3580  CG2 VAL A 233       3.193   5.702  -1.731  1.00 15.310          C  
ATOM   3581  H   VAL A 233       3.486   7.796  -3.602  1.00 12.940          H  
ATOM   3582  HA  VAL A 233       5.021   5.371  -3.645  1.00 13.200          H  
ATOM   3583  HB  VAL A 233       1.996   5.796  -3.454  1.00 18.370          H  
ATOM   3584 1HG1 VAL A 233       1.866   3.552  -2.548  1.00 18.370          H  
ATOM   3585 2HG1 VAL A 233       2.476   3.475  -4.195  1.00 18.370          H  
ATOM   3586 3HG1 VAL A 233       3.585   3.283  -2.823  1.00 18.370          H  
ATOM   3587 1HG2 VAL A 233       2.370   5.408  -1.096  1.00 18.370          H  
ATOM   3588 2HG2 VAL A 233       4.090   5.225  -1.435  1.00 18.370          H  
ATOM   3589 3HG2 VAL A 233       3.309   6.737  -1.684  1.00 18.370          H  
ATOM   3590  N   GLY A 234       2.847   5.795  -6.091  1.00 10.620          N  
ATOM   3591  CA  GLY A 234       2.497   5.379  -7.417  1.00 10.710          C  
ATOM   3592  C   GLY A 234       3.725   5.428  -8.287  1.00 10.810          C  
ATOM   3593  O   GLY A 234       4.116   4.430  -8.866  1.00 11.070          O  
ATOM   3594  H   GLY A 234       2.313   6.563  -5.691  1.00 12.740          H  
ATOM   3595 1HA  GLY A 234       2.084   4.372  -7.399  1.00 12.850          H  
ATOM   3596 2HA  GLY A 234       1.730   6.047  -7.812  1.00 12.850          H  
ATOM   3597  N   THR A 235       4.388   6.565  -8.362  1.00 10.780          N  
ATOM   3598  CA  THR A 235       5.536   6.674  -9.239  1.00 11.110          C  
ATOM   3599  C   THR A 235       6.574   5.584  -8.986  1.00 11.270          C  
ATOM   3600  O   THR A 235       6.966   4.865  -9.913  1.00 11.560          O  
ATOM   3601  CB  THR A 235       6.204   8.053  -9.051  1.00 15.420          C  
ATOM   3602  OG1 THR A 235       5.255   9.088  -9.372  1.00 15.420          O  
ATOM   3603  CG2 THR A 235       7.423   8.182  -9.968  1.00 15.420          C  
ATOM   3604  H   THR A 235       4.064   7.381  -7.849  1.00 12.940          H  
ATOM   3605  HA  THR A 235       5.191   6.585 -10.269  1.00 13.330          H  
ATOM   3606  HB  THR A 235       6.513   8.168  -8.010  1.00 18.510          H  
ATOM   3607  HG1 THR A 235       4.549   9.101  -8.685  1.00 18.510          H  
ATOM   3608 1HG2 THR A 235       7.873   9.161  -9.825  1.00 18.510          H  
ATOM   3609 2HG2 THR A 235       8.156   7.414  -9.732  1.00 18.510          H  
ATOM   3610 3HG2 THR A 235       7.108   8.074 -11.004  1.00 18.510          H  
ATOM   3611  N   VAL A 236       6.966   5.397  -7.728  1.00 11.250          N  
ATOM   3612  CA  VAL A 236       7.999   4.423  -7.418  1.00 11.590          C  
ATOM   3613  C   VAL A 236       7.609   2.984  -7.727  1.00 11.650          C  
ATOM   3614  O   VAL A 236       8.394   2.243  -8.337  1.00 11.940          O  
ATOM   3615  CB  VAL A 236       8.396   4.555  -5.929  1.00 16.090          C  
ATOM   3616  CG1 VAL A 236       9.336   3.393  -5.480  1.00 16.090          C  
ATOM   3617  CG2 VAL A 236       9.095   5.910  -5.748  1.00 16.090          C  
ATOM   3618  H   VAL A 236       6.559   5.978  -6.987  1.00 13.500          H  
ATOM   3619  HA  VAL A 236       8.872   4.670  -8.020  1.00 13.910          H  
ATOM   3620  HB  VAL A 236       7.493   4.517  -5.310  1.00 19.310          H  
ATOM   3621 1HG1 VAL A 236       9.594   3.527  -4.430  1.00 19.310          H  
ATOM   3622 2HG1 VAL A 236       8.836   2.430  -5.596  1.00 19.310          H  
ATOM   3623 3HG1 VAL A 236      10.243   3.403  -6.082  1.00 19.310          H  
ATOM   3624 1HG2 VAL A 236       9.375   6.048  -4.716  1.00 19.310          H  
ATOM   3625 2HG2 VAL A 236       9.987   5.940  -6.369  1.00 19.310          H  
ATOM   3626 3HG2 VAL A 236       8.423   6.714  -6.044  1.00 19.310          H  
ATOM   3627  N   PHE A 237       6.424   2.578  -7.300  1.00 11.520          N  
ATOM   3628  CA  PHE A 237       6.019   1.210  -7.506  1.00 11.840          C  
ATOM   3629  C   PHE A 237       5.557   0.936  -8.934  1.00 11.860          C  
ATOM   3630  O   PHE A 237       5.783  -0.162  -9.442  1.00 12.210          O  
ATOM   3631  CB  PHE A 237       5.015   0.833  -6.447  1.00 16.450          C  
ATOM   3632  CG  PHE A 237       5.677   0.661  -5.112  1.00 16.450          C  
ATOM   3633  CD1 PHE A 237       5.616   1.637  -4.149  1.00 16.450          C  
ATOM   3634  CD2 PHE A 237       6.363  -0.496  -4.823  1.00 16.450          C  
ATOM   3635  CE1 PHE A 237       6.203   1.460  -2.934  1.00 16.450          C  
ATOM   3636  CE2 PHE A 237       6.955  -0.674  -3.602  1.00 16.450          C  
ATOM   3637  CZ  PHE A 237       6.873   0.310  -2.653  1.00 16.450          C  
ATOM   3638  H   PHE A 237       5.794   3.230  -6.819  1.00 13.820          H  
ATOM   3639  HA  PHE A 237       6.891   0.586  -7.330  1.00 14.210          H  
ATOM   3640 1HB  PHE A 237       4.254   1.611  -6.367  1.00 19.740          H  
ATOM   3641 2HB  PHE A 237       4.534  -0.080  -6.691  1.00 19.740          H  
ATOM   3642  HD1 PHE A 237       5.087   2.549  -4.357  1.00 19.740          H  
ATOM   3643  HD2 PHE A 237       6.424  -1.276  -5.576  1.00 19.740          H  
ATOM   3644  HE1 PHE A 237       6.132   2.221  -2.192  1.00 19.740          H  
ATOM   3645  HE2 PHE A 237       7.483  -1.599  -3.385  1.00 19.740          H  
ATOM   3646  HZ  PHE A 237       7.335   0.173  -1.676  1.00 19.740          H  
ATOM   3647  N   ILE A 238       4.947   1.916  -9.600  1.00 11.630          N  
ATOM   3648  CA  ILE A 238       4.502   1.765 -10.976  1.00 11.900          C  
ATOM   3649  C   ILE A 238       5.698   1.501 -11.854  1.00 12.000          C  
ATOM   3650  O   ILE A 238       5.613   0.647 -12.727  1.00 12.400          O  
ATOM   3651  CB  ILE A 238       3.685   2.973 -11.487  1.00 16.550          C  
ATOM   3652  CG1 ILE A 238       2.297   3.001 -10.739  1.00 16.550          C  
ATOM   3653  CG2 ILE A 238       3.527   2.904 -13.017  1.00 16.550          C  
ATOM   3654  CD1 ILE A 238       1.499   4.310 -10.885  1.00 16.550          C  
ATOM   3655  H   ILE A 238       4.764   2.801  -9.141  1.00 13.960          H  
ATOM   3656  HA  ILE A 238       3.844   0.896 -11.026  1.00 14.280          H  
ATOM   3657  HB  ILE A 238       4.210   3.892 -11.238  1.00 19.860          H  
ATOM   3658 1HG1 ILE A 238       1.689   2.182 -11.120  1.00 19.860          H  
ATOM   3659 2HG1 ILE A 238       2.470   2.815  -9.681  1.00 19.860          H  
ATOM   3660 1HG2 ILE A 238       2.966   3.761 -13.371  1.00 19.860          H  
ATOM   3661 2HG2 ILE A 238       4.501   2.914 -13.491  1.00 19.860          H  
ATOM   3662 3HG2 ILE A 238       3.005   1.985 -13.288  1.00 19.860          H  
ATOM   3663 1HD1 ILE A 238       0.563   4.225 -10.329  1.00 19.860          H  
ATOM   3664 2HD1 ILE A 238       2.070   5.134 -10.491  1.00 19.860          H  
ATOM   3665 3HD1 ILE A 238       1.284   4.513 -11.910  1.00 19.860          H  
ATOM   3666  N   ILE A 239       6.804   2.233 -11.660  1.00 11.780          N  
ATOM   3667  CA  ILE A 239       7.987   1.978 -12.471  1.00 12.050          C  
ATOM   3668  C   ILE A 239       8.485   0.551 -12.249  1.00 12.270          C  
ATOM   3669  O   ILE A 239       8.813  -0.138 -13.221  1.00 12.660          O  
ATOM   3670  CB  ILE A 239       9.116   2.984 -12.163  1.00 16.760          C  
ATOM   3671  CG1 ILE A 239       8.687   4.398 -12.652  1.00 16.760          C  
ATOM   3672  CG2 ILE A 239      10.441   2.519 -12.853  1.00 16.760          C  
ATOM   3673  CD1 ILE A 239       9.561   5.543 -12.139  1.00 16.760          C  
ATOM   3674  H   ILE A 239       6.817   2.982 -10.958  1.00 14.140          H  
ATOM   3675  HA  ILE A 239       7.715   2.085 -13.518  1.00 14.460          H  
ATOM   3676  HB  ILE A 239       9.262   3.045 -11.080  1.00 20.110          H  
ATOM   3677 1HG1 ILE A 239       8.704   4.412 -13.739  1.00 20.110          H  
ATOM   3678 2HG1 ILE A 239       7.664   4.581 -12.324  1.00 20.110          H  
ATOM   3679 1HG2 ILE A 239      11.239   3.218 -12.639  1.00 20.110          H  
ATOM   3680 2HG2 ILE A 239      10.740   1.540 -12.487  1.00 20.110          H  
ATOM   3681 3HG2 ILE A 239      10.287   2.466 -13.931  1.00 20.110          H  
ATOM   3682 1HD1 ILE A 239       9.176   6.486 -12.524  1.00 20.110          H  
ATOM   3683 2HD1 ILE A 239       9.527   5.557 -11.047  1.00 20.110          H  
ATOM   3684 3HD1 ILE A 239      10.585   5.418 -12.466  1.00 20.110          H  
ATOM   3685  N   ARG A 240       8.565   0.108 -10.981  1.00 12.170          N  
ATOM   3686  CA  ARG A 240       9.022  -1.250 -10.691  1.00 12.530          C  
ATOM   3687  C   ARG A 240       8.099  -2.261 -11.372  1.00 12.840          C  
ATOM   3688  O   ARG A 240       8.542  -3.280 -11.904  1.00 13.230          O  
ATOM   3689  CB  ARG A 240       9.000  -1.505  -9.192  1.00 17.400          C  
ATOM   3690  CG  ARG A 240      10.022  -0.725  -8.400  1.00 17.400          C  
ATOM   3691  CD  ARG A 240       9.878  -0.955  -6.946  1.00 17.400          C  
ATOM   3692  NE  ARG A 240      10.729  -0.058  -6.183  1.00 17.400          N  
ATOM   3693  CZ  ARG A 240      10.874  -0.074  -4.843  1.00 17.400          C  
ATOM   3694  NH1 ARG A 240      10.258  -0.982  -4.121  1.00 17.400          N  
ATOM   3695  NH2 ARG A 240      11.647   0.827  -4.258  1.00 17.400          N  
ATOM   3696  H   ARG A 240       8.323   0.737 -10.206  1.00 14.600          H  
ATOM   3697  HA  ARG A 240      10.034  -1.372 -11.073  1.00 15.040          H  
ATOM   3698 1HB  ARG A 240       8.022  -1.252  -8.795  1.00 20.880          H  
ATOM   3699 2HB  ARG A 240       9.162  -2.565  -9.001  1.00 20.880          H  
ATOM   3700 1HG  ARG A 240      11.021  -1.039  -8.696  1.00 20.880          H  
ATOM   3701 2HG  ARG A 240       9.909   0.333  -8.596  1.00 20.880          H  
ATOM   3702 1HD  ARG A 240       8.843  -0.776  -6.655  1.00 20.880          H  
ATOM   3703 2HD  ARG A 240      10.155  -1.981  -6.714  1.00 20.880          H  
ATOM   3704  HE  ARG A 240      11.221   0.661  -6.699  1.00 20.880          H  
ATOM   3705 1HH1 ARG A 240       9.687  -1.682  -4.573  1.00 20.880          H  
ATOM   3706 2HH1 ARG A 240      10.370  -0.993  -3.118  1.00 20.880          H  
ATOM   3707 1HH2 ARG A 240      12.120   1.524  -4.817  1.00 20.880          H  
ATOM   3708 2HH2 ARG A 240      11.765   0.822  -3.256  1.00 20.880          H  
ATOM   3709  N   GLY A 241       6.802  -1.976 -11.347  1.00 12.780          N  
ATOM   3710  CA  GLY A 241       5.792  -2.798 -11.982  1.00 13.270          C  
ATOM   3711  C   GLY A 241       5.993  -2.876 -13.487  1.00 13.590          C  
ATOM   3712  O   GLY A 241       6.163  -3.951 -14.046  1.00 14.170          O  
ATOM   3713  H   GLY A 241       6.496  -1.152 -10.826  1.00 15.340          H  
ATOM   3714 1HA  GLY A 241       5.795  -3.792 -11.553  1.00 15.920          H  
ATOM   3715 2HA  GLY A 241       4.812  -2.366 -11.785  1.00 15.920          H  
ATOM   3716  N   LEU A 242       6.074  -1.729 -14.145  1.00 13.350          N  
ATOM   3717  CA  LEU A 242       6.198  -1.683 -15.593  1.00 13.810          C  
ATOM   3718  C   LEU A 242       7.424  -2.427 -16.082  1.00 14.030          C  
ATOM   3719  O   LEU A 242       7.370  -3.110 -17.110  1.00 14.440          O  
ATOM   3720  CB  LEU A 242       6.253  -0.227 -16.066  1.00 19.150          C  
ATOM   3721  CG  LEU A 242       4.944   0.611 -15.931  1.00 19.150          C  
ATOM   3722  CD1 LEU A 242       5.267   2.064 -16.234  1.00 19.150          C  
ATOM   3723  CD2 LEU A 242       3.874   0.094 -16.887  1.00 19.150          C  
ATOM   3724  H   LEU A 242       5.991  -0.863 -13.617  1.00 16.020          H  
ATOM   3725  HA  LEU A 242       5.331  -2.173 -16.020  1.00 16.570          H  
ATOM   3726 1HB  LEU A 242       7.022   0.279 -15.476  1.00 22.980          H  
ATOM   3727 2HB  LEU A 242       6.560  -0.212 -17.109  1.00 22.980          H  
ATOM   3728  HG  LEU A 242       4.572   0.547 -14.920  1.00 22.980          H  
ATOM   3729 1HD1 LEU A 242       4.364   2.666 -16.130  1.00 22.980          H  
ATOM   3730 2HD1 LEU A 242       6.022   2.421 -15.533  1.00 22.980          H  
ATOM   3731 3HD1 LEU A 242       5.645   2.153 -17.251  1.00 22.980          H  
ATOM   3732 1HD2 LEU A 242       2.981   0.705 -16.780  1.00 22.980          H  
ATOM   3733 2HD2 LEU A 242       4.238   0.163 -17.913  1.00 22.980          H  
ATOM   3734 3HD2 LEU A 242       3.626  -0.937 -16.663  1.00 22.980          H  
ATOM   3735  N   ARG A 243       8.525  -2.365 -15.340  1.00 13.910          N  
ATOM   3736  CA  ARG A 243       9.727  -3.094 -15.731  1.00 14.240          C  
ATOM   3737  C   ARG A 243       9.598  -4.571 -15.318  1.00 14.690          C  
ATOM   3738  O   ARG A 243      10.344  -5.066 -14.468  1.00 15.210          O  
ATOM   3739  CB  ARG A 243      10.933  -2.469 -15.055  1.00 19.800          C  
ATOM   3740  CG  ARG A 243      11.224  -1.045 -15.497  1.00 19.800          C  
ATOM   3741  CD  ARG A 243      12.329  -0.447 -14.735  1.00 19.800          C  
ATOM   3742  NE  ARG A 243      12.592   0.918 -15.168  1.00 19.800          N  
ATOM   3743  CZ  ARG A 243      13.512   1.746 -14.629  1.00 19.800          C  
ATOM   3744  NH1 ARG A 243      14.263   1.347 -13.622  1.00 19.800          N  
ATOM   3745  NH2 ARG A 243      13.657   2.968 -15.118  1.00 19.800          N  
ATOM   3746  H   ARG A 243       8.536  -1.762 -14.510  1.00 16.690          H  
ATOM   3747  HA  ARG A 243       9.843  -3.034 -16.811  1.00 17.090          H  
ATOM   3748 1HB  ARG A 243      10.759  -2.447 -13.975  1.00 23.760          H  
ATOM   3749 2HB  ARG A 243      11.818  -3.074 -15.238  1.00 23.760          H  
ATOM   3750 1HG  ARG A 243      11.487  -1.038 -16.552  1.00 23.760          H  
ATOM   3751 2HG  ARG A 243      10.339  -0.428 -15.341  1.00 23.760          H  
ATOM   3752 1HD  ARG A 243      12.058  -0.431 -13.678  1.00 23.760          H  
ATOM   3753 2HD  ARG A 243      13.231  -1.039 -14.879  1.00 23.760          H  
ATOM   3754  HE  ARG A 243      12.041   1.272 -15.940  1.00 23.760          H  
ATOM   3755 1HH1 ARG A 243      14.157   0.418 -13.245  1.00 23.760          H  
ATOM   3756 2HH1 ARG A 243      14.949   1.973 -13.223  1.00 23.760          H  
ATOM   3757 1HH2 ARG A 243      13.082   3.274 -15.892  1.00 23.760          H  
ATOM   3758 2HH2 ARG A 243      14.343   3.595 -14.724  1.00 23.760          H  
ATOM   3759  N   SER A 244       8.641  -5.257 -15.945  1.00 14.630          N  
ATOM   3760  CA  SER A 244       8.273  -6.637 -15.646  1.00 15.180          C  
ATOM   3761  C   SER A 244       7.478  -7.306 -16.753  1.00 15.240          C  
ATOM   3762  O   SER A 244       7.458  -6.863 -17.904  1.00 15.370          O  
ATOM   3763  CB  SER A 244       7.454  -6.705 -14.375  1.00 21.030          C  
ATOM   3764  OG  SER A 244       7.278  -8.037 -13.948  1.00 21.030          O  
ATOM   3765  H   SER A 244       8.113  -4.731 -16.642  1.00 17.560          H  
ATOM   3766  HA  SER A 244       9.190  -7.206 -15.497  1.00 18.220          H  
ATOM   3767 1HB  SER A 244       7.936  -6.118 -13.591  1.00 25.240          H  
ATOM   3768 2HB  SER A 244       6.485  -6.265 -14.560  1.00 25.240          H  
ATOM   3769  HG  SER A 244       6.922  -7.968 -13.045  1.00 25.240          H  
ATOM   3770  N   VAL A 245       6.875  -8.438 -16.392  1.00 15.310          N  
ATOM   3771  CA  VAL A 245       6.023  -9.232 -17.266  1.00 15.550          C  
ATOM   3772  C   VAL A 245       4.741  -9.443 -16.486  1.00 15.680          C  
ATOM   3773  O   VAL A 245       3.743  -9.964 -16.979  1.00 15.790          O  
ATOM   3774  CB  VAL A 245       6.693 -10.568 -17.645  1.00 21.670          C  
ATOM   3775  CG1 VAL A 245       7.981 -10.290 -18.416  1.00 21.670          C  
ATOM   3776  CG2 VAL A 245       6.995 -11.389 -16.386  1.00 21.670          C  
ATOM   3777  H   VAL A 245       6.946  -8.715 -15.416  1.00 18.370          H  
ATOM   3778  HA  VAL A 245       5.803  -8.671 -18.174  1.00 18.660          H  
ATOM   3779  HB  VAL A 245       6.025 -11.127 -18.300  1.00 26.010          H  
ATOM   3780 1HG1 VAL A 245       8.446 -11.231 -18.706  1.00 26.010          H  
ATOM   3781 2HG1 VAL A 245       7.746  -9.710 -19.309  1.00 26.010          H  
ATOM   3782 3HG1 VAL A 245       8.670  -9.727 -17.793  1.00 26.010          H  
ATOM   3783 1HG2 VAL A 245       7.463 -12.329 -16.676  1.00 26.010          H  
ATOM   3784 2HG2 VAL A 245       7.671 -10.836 -15.738  1.00 26.010          H  
ATOM   3785 3HG2 VAL A 245       6.072 -11.605 -15.848  1.00 26.010          H  
ATOM   3786  N   GLY A 246       4.830  -9.024 -15.228  1.00 15.840          N  
ATOM   3787  CA  GLY A 246       3.784  -9.127 -14.215  1.00 16.150          C  
ATOM   3788  C   GLY A 246       3.523  -7.752 -13.608  1.00 16.230          C  
ATOM   3789  O   GLY A 246       3.260  -7.629 -12.410  1.00 16.410          O  
ATOM   3790  H   GLY A 246       5.728  -8.616 -14.963  1.00 19.010          H  
ATOM   3791 1HA  GLY A 246       2.871  -9.519 -14.664  1.00 19.380          H  
ATOM   3792 2HA  GLY A 246       4.093  -9.826 -13.438  1.00 19.380          H  
ATOM   3793  N   ALA A 247       3.531  -6.725 -14.461  1.00 16.260          N  
ATOM   3794  CA  ALA A 247       3.378  -5.324 -14.068  1.00 16.510          C  
ATOM   3795  C   ALA A 247       2.150  -5.008 -13.248  1.00 16.390          C  
ATOM   3796  O   ALA A 247       2.214  -4.133 -12.379  1.00 16.370          O  
ATOM   3797  CB  ALA A 247       3.380  -4.432 -15.298  1.00 23.010          C  
ATOM   3798  H   ALA A 247       3.704  -6.930 -15.438  1.00 19.510          H  
ATOM   3799  HA  ALA A 247       4.230  -5.088 -13.443  1.00 19.810          H  
ATOM   3800 1HB  ALA A 247       3.327  -3.389 -14.988  1.00 27.620          H  
ATOM   3801 2HB  ALA A 247       4.299  -4.597 -15.866  1.00 27.620          H  
ATOM   3802 3HB  ALA A 247       2.519  -4.666 -15.918  1.00 27.620          H  
ATOM   3803  N   SER A 248       1.057  -5.755 -13.414  1.00 16.460          N  
ATOM   3804  CA  SER A 248      -0.152  -5.445 -12.663  1.00 16.510          C  
ATOM   3805  C   SER A 248       0.085  -5.473 -11.144  1.00 16.250          C  
ATOM   3806  O   SER A 248      -0.628  -4.802 -10.374  1.00 16.200          O  
ATOM   3807  CB  SER A 248      -1.254  -6.419 -13.021  1.00 23.090          C  
ATOM   3808  OG  SER A 248      -0.947  -7.716 -12.588  1.00 23.090          O  
ATOM   3809  H   SER A 248       1.023  -6.491 -14.104  1.00 19.750          H  
ATOM   3810  HA  SER A 248      -0.474  -4.457 -12.957  1.00 19.810          H  
ATOM   3811 1HB  SER A 248      -2.185  -6.090 -12.561  1.00 27.710          H  
ATOM   3812 2HB  SER A 248      -1.401  -6.416 -14.098  1.00 27.710          H  
ATOM   3813  HG  SER A 248      -1.724  -8.250 -12.776  1.00 27.710          H  
ATOM   3814  N   ARG A 249       1.169  -6.130 -10.699  1.00 16.250          N  
ATOM   3815  CA  ARG A 249       1.509  -6.245  -9.286  1.00 16.200          C  
ATOM   3816  C   ARG A 249       1.638  -4.879  -8.603  1.00 15.950          C  
ATOM   3817  O   ARG A 249       1.467  -4.777  -7.389  1.00 16.080          O  
ATOM   3818  CB  ARG A 249       2.838  -6.983  -9.129  1.00 22.700          C  
ATOM   3819  CG  ARG A 249       4.066  -6.213  -9.663  1.00 22.700          C  
ATOM   3820  CD  ARG A 249       5.326  -6.988  -9.603  1.00 22.700          C  
ATOM   3821  NE  ARG A 249       6.457  -6.218 -10.159  1.00 22.700          N  
ATOM   3822  CZ  ARG A 249       7.751  -6.604 -10.138  1.00 22.700          C  
ATOM   3823  NH1 ARG A 249       8.082  -7.754  -9.582  1.00 22.700          N  
ATOM   3824  NH2 ARG A 249       8.700  -5.838 -10.674  1.00 22.700          N  
ATOM   3825  H   ARG A 249       1.761  -6.614 -11.381  1.00 19.500          H  
ATOM   3826  HA  ARG A 249       0.724  -6.814  -8.791  1.00 19.440          H  
ATOM   3827 1HB  ARG A 249       3.013  -7.207  -8.081  1.00 27.240          H  
ATOM   3828 2HB  ARG A 249       2.789  -7.928  -9.671  1.00 27.240          H  
ATOM   3829 1HG  ARG A 249       3.903  -5.884 -10.687  1.00 27.240          H  
ATOM   3830 2HG  ARG A 249       4.217  -5.364  -9.042  1.00 27.240          H  
ATOM   3831 1HD  ARG A 249       5.545  -7.224  -8.562  1.00 27.240          H  
ATOM   3832 2HD  ARG A 249       5.211  -7.906 -10.182  1.00 27.240          H  
ATOM   3833  HE  ARG A 249       6.244  -5.338 -10.595  1.00 27.240          H  
ATOM   3834 1HH1 ARG A 249       7.372  -8.343  -9.173  1.00 27.240          H  
ATOM   3835 2HH1 ARG A 249       9.048  -8.047  -9.564  1.00 27.240          H  
ATOM   3836 1HH2 ARG A 249       8.478  -4.930 -11.131  1.00 27.240          H  
ATOM   3837 2HH2 ARG A 249       9.661  -6.137 -10.656  1.00 27.240          H  
ATOM   3838  N   HIS A 250       1.987  -3.834  -9.365  1.00 15.760          N  
ATOM   3839  CA  HIS A 250       2.114  -2.501  -8.793  1.00 15.700          C  
ATOM   3840  C   HIS A 250       1.284  -1.459  -9.536  1.00 15.460          C  
ATOM   3841  O   HIS A 250       1.533  -0.258  -9.406  1.00 15.560          O  
ATOM   3842  CB  HIS A 250       3.550  -2.008  -8.715  1.00 22.000          C  
ATOM   3843  CG  HIS A 250       4.476  -2.801  -7.826  1.00 22.000          C  
ATOM   3844  ND1 HIS A 250       4.199  -3.038  -6.502  1.00 22.000          N  
ATOM   3845  CD2 HIS A 250       5.704  -3.323  -8.053  1.00 22.000          C  
ATOM   3846  CE1 HIS A 250       5.198  -3.703  -5.963  1.00 22.000          C  
ATOM   3847  NE2 HIS A 250       6.129  -3.883  -6.881  1.00 22.000          N  
ATOM   3848  H   HIS A 250       2.122  -3.975 -10.372  1.00 18.910          H  
ATOM   3849  HA  HIS A 250       1.734  -2.518  -7.773  1.00 18.840          H  
ATOM   3850 1HB  HIS A 250       3.970  -2.007  -9.707  1.00 26.400          H  
ATOM   3851 2HB  HIS A 250       3.534  -0.995  -8.387  1.00 26.400          H  
ATOM   3852  HD1 HIS A 250       3.262  -3.208  -6.181  1.00 26.400          H  
ATOM   3853  HD2 HIS A 250       6.344  -3.356  -8.928  1.00 26.400          H  
ATOM   3854  HE1 HIS A 250       5.161  -3.991  -4.912  1.00 26.400          H  
ATOM   3855  N   GLN A 251       0.320  -1.914 -10.333  1.00 15.310          N  
ATOM   3856  CA  GLN A 251      -0.550  -1.011 -11.081  1.00 15.250          C  
ATOM   3857  C   GLN A 251      -1.954  -1.060 -10.484  1.00 14.980          C  
ATOM   3858  O   GLN A 251      -2.690  -0.080 -10.536  1.00 15.240          O  
ATOM   3859  CB  GLN A 251      -0.588  -1.372 -12.562  1.00 21.370          C  
ATOM   3860  CG  GLN A 251       0.716  -1.226 -13.315  1.00 21.370          C  
ATOM   3861  CD  GLN A 251       0.574  -1.712 -14.754  1.00 21.370          C  
ATOM   3862  OE1 GLN A 251       0.204  -2.867 -15.001  1.00 21.370          O  
ATOM   3863  NE2 GLN A 251       0.845  -0.835 -15.700  1.00 21.370          N  
ATOM   3864  H   GLN A 251       0.160  -2.921 -10.372  1.00 18.370          H  
ATOM   3865  HA  GLN A 251      -0.176   0.007 -10.982  1.00 18.300          H  
ATOM   3866 1HB  GLN A 251      -0.902  -2.372 -12.658  1.00 25.650          H  
ATOM   3867 2HB  GLN A 251      -1.322  -0.751 -13.065  1.00 25.650          H  
ATOM   3868 1HG  GLN A 251       1.009  -0.184 -13.325  1.00 25.650          H  
ATOM   3869 2HG  GLN A 251       1.481  -1.813 -12.822  1.00 25.650          H  
ATOM   3870 1HE2 GLN A 251       0.758  -1.091 -16.664  1.00 25.650          H  
ATOM   3871 2HE2 GLN A 251       1.125   0.094 -15.452  1.00 25.650          H  
ATOM   3872  N   GLY A 252      -2.326  -2.211  -9.927  1.00 14.600          N  
ATOM   3873  CA  GLY A 252      -3.641  -2.369  -9.333  1.00 14.480          C  
ATOM   3874  C   GLY A 252      -3.581  -1.805  -7.909  1.00 14.550          C  
ATOM   3875  O   GLY A 252      -2.580  -1.184  -7.545  1.00 14.750          O  
ATOM   3876  H   GLY A 252      -1.694  -3.014  -9.943  1.00 17.520          H  
ATOM   3877 1HA  GLY A 252      -4.384  -1.861  -9.929  1.00 17.380          H  
ATOM   3878 2HA  GLY A 252      -3.886  -3.429  -9.318  1.00 17.380          H  
ATOM   3879  N   PRO A 253      -4.636  -1.952  -7.101  1.00 14.580          N  
ATOM   3880  CA  PRO A 253      -4.695  -1.493  -5.728  1.00 14.820          C  
ATOM   3881  C   PRO A 253      -3.765  -2.387  -4.925  1.00 14.670          C  
ATOM   3882  O   PRO A 253      -3.655  -3.565  -5.267  1.00 14.870          O  
ATOM   3883  CB  PRO A 253      -6.170  -1.699  -5.363  1.00 22.230          C  
ATOM   3884  CG  PRO A 253      -6.630  -2.827  -6.272  1.00 22.230          C  
ATOM   3885  CD  PRO A 253      -5.823  -2.668  -7.559  1.00 22.230          C  
ATOM   3886  HA  PRO A 253      -4.391  -0.437  -5.669  1.00 17.780          H  
ATOM   3887 1HB  PRO A 253      -6.251  -1.961  -4.296  1.00 26.680          H  
ATOM   3888 2HB  PRO A 253      -6.736  -0.773  -5.501  1.00 26.680          H  
ATOM   3889 1HG  PRO A 253      -6.454  -3.800  -5.784  1.00 26.680          H  
ATOM   3890 2HG  PRO A 253      -7.716  -2.747  -6.440  1.00 26.680          H  
ATOM   3891 1HD  PRO A 253      -5.565  -3.668  -7.915  1.00 26.680          H  
ATOM   3892 2HD  PRO A 253      -6.364  -2.092  -8.304  1.00 26.680          H  
ATOM   3893  N   LEU A 254      -3.178  -1.866  -3.845  1.00 14.490          N  
ATOM   3894  CA  LEU A 254      -2.301  -2.656  -2.973  1.00 14.510          C  
ATOM   3895  C   LEU A 254      -1.779  -1.818  -1.803  1.00 14.600          C  
ATOM   3896  O   LEU A 254      -1.374  -2.358  -0.770  1.00 14.840          O  
ATOM   3897  OXT LEU A 254      -1.745  -0.588  -1.874  1.00 21.770          O  
ATOM   3898  CB  LEU A 254      -1.105  -3.221  -3.787  1.00 19.580          C  
ATOM   3899  CG  LEU A 254      -0.033  -4.066  -3.041  1.00 19.580          C  
ATOM   3900  CD1 LEU A 254      -0.645  -5.368  -2.510  1.00 19.580          C  
ATOM   3901  CD2 LEU A 254       1.103  -4.375  -4.032  1.00 19.580          C  
ATOM   3902  H   LEU A 254      -3.326  -0.889  -3.630  1.00 17.390          H  
ATOM   3903  HA  LEU A 254      -2.886  -3.483  -2.574  1.00 17.410          H  
ATOM   3904 1HB  LEU A 254      -1.468  -3.864  -4.573  1.00 23.490          H  
ATOM   3905 2HB  LEU A 254      -0.589  -2.385  -4.258  1.00 23.490          H  
ATOM   3906  HG  LEU A 254       0.358  -3.508  -2.203  1.00 23.490          H  
ATOM   3907 1HD1 LEU A 254       0.123  -5.949  -1.999  1.00 23.490          H  
ATOM   3908 2HD1 LEU A 254      -1.443  -5.137  -1.806  1.00 23.490          H  
ATOM   3909 3HD1 LEU A 254      -1.047  -5.946  -3.341  1.00 23.490          H  
ATOM   3910 1HD2 LEU A 254       1.878  -4.957  -3.534  1.00 23.490          H  
ATOM   3911 2HD2 LEU A 254       0.708  -4.942  -4.877  1.00 23.490          H  
ATOM   3912 3HD2 LEU A 254       1.525  -3.451  -4.398  1.00 23.490          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 -1357.08 161.418 910.758 -81.3622 28.9394 46.3259 477.337 -524.477 -1.53559 -10.1856 -411.191 -66.587 -101.219 -66.7157 -35.9256 -14.5371 -1.194 1.58492 16.7898 112.834 184.409 -54.5212 55.9776 -22.8565 16.1846 151.425 -585.404
MET:NtermProteinFull_1 -5.7912 0.6842 2.75269 -0.63667 0.31751 0.27851 1.77847 -1.56096 -0.01413 -0.04838 -3.35992 0.74202 0 0 0 0 0 0.01136 0.0975 1.88671 0 0 0 0.60916 0 0.23529 -2.01784
ILE_2 -4.47393 0.3305 -0.27139 -0.59218 0.36346 0.10539 0.06687 -0.98223 -0 -0 0.13627 0.28921 0 0 0 0 0 -0.04498 0.00165 0.96783 0 -0.77953 0 0.73287 -0.24227 0.61053 -3.78192
LEU_3 -6.86658 0.89555 2.38554 -0.5357 0.14871 0.1369 2.22928 -2.13334 -0.01416 -0.0488 -1.01323 0.24415 0 0 0 0 0 -0.02833 0.17958 0.55813 0 -0.21995 0 0.18072 -0.41241 0.86838 -3.44556
ASN_4 -2.76931 0.15909 3.17462 -0.18082 0.03412 0.2706 1.47207 -1.55665 -0 -0 -0.93854 -0.345 0 0 0 0 0 0.0502 0.00592 0 1.44159 0.23733 0 -0.93687 -0.17536 0.52845 0.47143
LYS_5 -5.29859 0.40852 3.56448 -0.44797 0.09477 0.28167 1.60792 -1.92983 -0 -0 -0.5563 -0.2635 0 0 0 0 0 -0.04698 0.02498 2.27751 0 -0.03052 0 -1.5107 -0.25682 0.24769 -1.83366
ALA_6 -7.48628 1.09332 3.28407 -0.02229 0 0 2.80114 -2.99355 -0 -0 -1.76501 -0.33399 0 0 0 0 0 -0.0397 0 0 0 -0.03923 0 1.8394 -0.30443 0.42154 -3.54501
LEU_7 -4.89034 0.31235 3.7301 -0.65929 0.24974 0.22226 2.02525 -2.31589 -0 -0 -1.61876 0.09546 0 0 0 0 0 0.10246 0.03983 0.93451 0 -0.24484 0 0.18072 -0.15508 0.38983 -1.60171
MET_8 -6.11489 0.36221 4.56347 -0.58009 0.33036 0.05726 2.5236 -2.58613 -3e-05 -0.00042 -2.06675 -0.1069 0 0 0 0 0 -0.01126 0.26692 2.02279 0 0.09408 0 0.60916 0.121 0.33715 -0.17848
LEU_9 -7.30349 0.51009 4.2847 -0.49179 0.25553 0.12209 2.56791 -2.69716 -0 -0 -2.36339 0.21718 0 0 0 0 0 0.07493 0.05968 0.2946 0 -0.29242 0 0.18072 0.04171 0.30694 -4.23217
GLY_10 -4.94736 0.41687 4.86682 -5e-05 0 0 2.53818 -2.71439 -0 -0 -2.61435 -0.42347 0 0 0 0 0 -0.0871 0 0 0 0.233 0 0.83697 0.3623 0.20036 -1.33221
ALA_11 -3.88029 0.11415 4.36883 -0.02216 0 0 2.43608 -2.3212 -0 -0 -3.09381 -0.3547 0 0 0 0 0 -0.01993 0 0 0 -0.306 0 1.8394 0.2937 0.18493 -0.761
LEU_12 -5.40845 0.31666 5.06618 -0.46554 0.17319 0.10393 2.68682 -2.58187 -0 -0 -2.96615 0.21418 0 0 0 0 0 0.02219 0.07199 0.48263 0 -0.24577 0 0.18072 -0.33741 0.26195 -2.42475
ALA_13 -5.45948 0.40042 4.53952 -0.02186 0 0 3.02129 -2.74208 -0 -0 -2.77119 -0.35182 0 0 0 0 0 0.01546 0 0 0 -0.14258 0 1.8394 -0.21827 0.21399 -1.67718
LEU_14 -8.45762 1.05961 5.37713 -0.52361 0.38146 0.13015 2.75253 -3.16131 -0 -0 -2.7936 0.23483 0 0 0 0 0 0.03634 0.08292 0.34757 0 -0.28684 0 0.18072 -0.27491 0.41046 -4.50416
THR_15 -4.25722 0.15062 5.31893 -0.19498 0.08622 0.06754 2.43555 -2.41092 -0 -0 -3.11115 -0.04136 0 0 0 0 0 -0.02834 0.01857 0.07492 0 -0.00289 2.27574 -1.0874 -0.10815 0.53543 -0.27889
THR_16 -3.9288 0.42176 4.44856 -0.2074 0.14463 0.07522 2.00229 -2.08187 -0 -0 -2.13258 -0.00313 0 0 0 0 0 -0.00264 0.02095 0.06306 0 -0.0022 2.28341 -1.0874 0.09388 0.37612 0.48384
VAL_17 -7.13022 0.71583 3.66733 -0.32068 0.27506 0.07382 2.31003 -2.49565 -0 -0 -2.39745 -0.28799 0 0 0 0 0 -0.03657 0.00341 0.28027 0 -0.37565 0 1.9342 0.04575 0.37092 -3.36762
MET_18 -10.3065 1.01803 4.2152 -0.206 0.0259 0.06143 2.63856 -2.81231 -0 -0 -2.94645 -0.26664 0 0 0 0 0 -0.04779 0.57876 2.23576 0 -0.06723 0 0.60916 -0.10682 0.6254 -4.75156
SER_19 -3.92772 0.83634 4.11046 -0.02463 0 0.06061 1.64663 -2.11853 -0 -0 -0.78347 -0.55011 0 0 0 0 0 0.96691 0.02654 0.53045 0 0.38689 0.60219 -0.77834 5.65466 1.86696 8.50582
PRO_20 -3.99902 1.00167 3.4497 -0.0671 0 0.04249 1.26096 -1.51904 -0 -0 -0.97806 0.63469 0 0 0 0 0 -0.11796 0.04475 0.15183 0 0.49973 0 -2.4119 5.83799 1.87614 5.70686
CYS_21 -5.71421 0.61702 3.52208 -0.04691 0 0.01494 2.25733 -1.87343 -0 -0 -1.88055 0.04689 0 0 0 0 0 -0.03842 0.05568 0.29099 0 0.26182 0 3.6196 0.25995 0.63199 2.02476
GLY_22 -2.67941 0.28534 2.61054 -5e-05 0 0 1.21706 -1.42781 -0 -0 -1.31187 -0.42931 0 0 0 0 0 -0.05176 0 0 0 0.19517 0 0.83697 0.30275 0.27217 -0.1802
GLY_23 -1.73241 0.24506 2.72788 -6e-05 0 0 1.15298 -1.28709 -0 -0 -0.91241 -0.41373 0 0 0 0 0 -0.10588 0 0 0 0.31369 0 0.83697 0.08982 0.12422 1.03904
GLU_24 -3.96905 0.29048 5.79393 -0.60131 0.08901 0.89179 2.24459 -2.39629 -0 -0 -1.43461 -1.28494 0 0 -1.14357 0 0 -0.10217 0.44381 0 3.60765 -0.04407 0 -2.7348 -0.28323 0.27923 -0.35354
ASP_25 -1.96048 0.08784 2.59971 -0.11643 0.01025 0.35946 0.51944 -1.11171 -0.00029 -0.00076 0.12749 -0.3275 0 0 0 0 0 -0.06033 0.00417 0 1.72976 0.07414 0 -2.3716 -0.438 0.42851 -0.4463
ILE_26 -4.12105 0.38633 3.45708 -0.48284 0.37375 0.11041 1.95884 -1.77234 -0 -0 -1.94062 -0.04396 0 0 -1.81428 0 0 -0.01533 0.00733 0.3612 0 -0.66347 0 0.73287 -0.43492 0.41894 -3.48206
VAL_27 -3.65546 0.4189 0.80187 -0.26314 0.16209 0.05286 0.53022 -1.1458 -0.00029 -0.00076 0.30407 -0.23594 0 0 0 0 0 -0.02991 0.0108 0.35544 0 -0.77319 0 1.9342 -0.43126 0.3474 -1.6179
ALA_28 -4.46314 0.84882 1.29517 -0.02506 0 0 1.18375 -1.70628 -0 -0 -0.82727 -0.18961 0 0 0 0 0 -0.02989 0 0 0 -0.15168 0 1.8394 -0.65342 0.27172 -2.6075
ASP_29 -1.44066 0.05727 2.50536 -0.11099 0.00966 0.34323 1.07544 -1.04483 -0.01873 -0.15754 -1.42905 -0.21144 0 0 -1.00844 0 0 -0.03854 0.02576 0 2.05539 -0.23847 0 -2.3716 -0.65953 0.27585 -2.38186
HIS_30 -4.07165 0.24961 4.0809 -0.56966 0.01566 0.38374 1.72936 -2.26956 -0.02453 -0.17629 -1.56878 -0.92976 0 0 0 0 0 0.03912 0.06888 0 1.80377 -0.51305 0 -0.45461 -0.10075 0.20655 -2.10106
VAL_31 -4.29434 0.45928 1.62555 -0.3152 0.32627 0.0728 0.52484 -1.39125 -0 -0 -0.38695 -0.74695 0 0 0 0 0 -0.03174 0.17094 1.79267 0 -0.52786 0 1.9342 0.05662 0.33135 -0.39979
ALA_32 -3.86615 0.73048 4.06282 -0.01933 0 0 2.48574 -2.19994 -0.00831 -0.06974 -2.38129 -0.16587 0 0 0 0 0 -0.00614 0 0 0 0.11182 0 1.8394 0.01543 0.55874 1.08767
SER_33 -2.48539 0.14501 1.43887 -0.02975 0 0.06817 0.22363 -0.92945 -0 -0 -0.02392 -0.42264 0 0 0 0 0 0.02422 0.02185 0.25308 0 -0.3417 0.60045 -0.77834 -0.22466 0.37751 -2.08307
TYR_34 -5.76716 0.39057 4.23051 -0.85127 0.05797 0.16206 2.10501 -2.3235 -0.00084 -0.00488 -0.91581 -0.45531 0 0 -0.78457 0 0 -0.04867 0.00433 0 1.79929 -0.33612 0.00099 1.2797 0.15484 0.26863 -1.03421
GLY_35 -2.49486 0.33249 1.10227 -0.00017 0 0 0.2301 -0.94069 -0 -0 -0.3329 -0.2974 0 0 0 0 0 0.08712 0 0 0 1.22191 0 0.83697 1.06642 0.35917 1.17043
VAL_36 -6.33868 1.19636 1.915 -0.3361 0.47751 0.07464 0.95555 -1.87109 -0.03165 -0.28299 0.55577 -0.80493 0 0 0 0 0 0.08195 0.05477 0.63576 0 -0.281 0 1.9342 0.51431 0.42623 -1.12438
ASN_37 -4.48681 0.32618 3.05739 -0.19648 0.05777 0.34971 1.15328 -1.65863 -0.01954 -0.13019 -0.35436 -1.04878 0 0 0 0 0 -0.0661 0.00104 0 2.4808 -1.04525 0 -0.93687 -0.55191 0.35601 -2.71273
LEU_38 -4.46059 0.37557 1.06737 -0.46322 0.23779 0.08143 0.01495 -1.28248 -0 -0 0.2526 0.27614 0 0 0 0 0 0.06745 0.02904 0.40429 0 -0.30904 0 0.18072 -0.5318 0.24559 -3.81419
TYR_39 -5.9379 0.71345 2.25652 -0.74511 0.06739 0.06657 1.03605 -1.79412 -0.00849 -0.11766 -0.80514 -0.4934 0 0 0 0 0 -0.00968 0.05276 0 2.72652 -0.17706 0.01278 1.2797 -0.14996 0.40559 -1.6212
GLN_40 -2.31423 0.14742 2.31309 -0.7952 0.3465 0.67862 0.70563 -1.21837 -0 -0 -1.16488 -0.57412 0 0 -0.80809 0 0 0.04195 0.01582 0 3.23982 0.09943 0 -0.18838 0.42189 0.54277 1.48966
SER_41 -4.5439 0.20176 3.99756 -0.02536 0 0.05886 1.94185 -1.93162 -0 -0 -2.74936 -0.58156 0 0 -1.34437 0 0 -0.00213 0.01436 0.14444 0 -0.50077 0.91179 -0.77834 0.25146 0.51907 -4.41626
TYR_42 -5.1278 0.39766 3.32331 -0.63427 0.06545 0.36614 1.95194 -1.79841 -0 -0 -1.09118 -0.18243 0 0 0 -0.48381 0 0.01653 0.23495 0 1.93166 -0.34522 0 1.2797 -0.34197 0.88234 0.44459
GLY_43 -0.99984 0.28457 1.34677 -0.00019 0 0 0.13441 -0.60456 -0.00017 -0.00526 0.31111 -0.29469 0 0 0 0 0 -0.2996 0 0 0 -1.3548 0 0.83697 0.93923 1.38822 1.68217
PRO_44 -3.53722 0.55378 2.85322 -0.17106 5e-05 0.11647 0.86905 -1.17177 -0 -0 -1.08412 0.17033 0 0 -0.53628 0 0 -0.01902 0.00396 0.56617 0 -1.04023 0 -2.4119 0.82424 1.08434 -2.93001
SER_45 -1.98674 0.17964 1.68275 -0.02722 0 0.0643 0.40185 -0.84055 -0.00017 -0.00526 -0.2277 -0.4322 0 0 0 0 0 -0.01215 0.00651 0.03813 0 -0.55096 0.60109 -0.77834 -0.39351 0.42517 -1.85534
GLY_46 -1.81372 0.0848 1.3648 -0.00206 0 0 0.69154 -0.85664 -0 -0 0.27977 -0.38578 0 0 0 0 0 -0.06507 0 0 0 -1.23626 0 0.83697 0.06686 0.10673 -0.92806
GLN_47 -4.20985 0.44406 1.049 -0.43875 0.09685 0.36949 0.33703 -1.0435 -0.02219 -0.19037 -0.72516 -0.74098 0 0 0 0 0 0.00659 0.02838 0 2.91812 0.17167 0 -0.18838 0.49348 0.17715 -1.46735
TYR_48 -5.46501 0.43291 2.27498 -0.63032 0.12864 0.36579 1.32412 -1.54842 -0 -0 -0.8714 -0.27333 0 0 -0.7385 0 0 0.01447 0.04301 0 2.3652 -0.10971 0.0003 1.2797 0.47613 0.44026 -0.49118
THR_49 -5.55504 0.46656 3.31177 -0.20696 0.13427 0.09501 1.74411 -1.99469 -0.00251 -0.05099 -1.09483 -1.60116 0 0 -0.78457 0 0 0.08414 0.16193 0.14022 0 0.13453 2.29169 -1.0874 0.37028 0.91381 -2.52982
HIS_D_50 -7.39097 1.08246 4.45637 -0.3831 0.00664 0.53073 2.52039 -2.71269 -0 -0 -1.22145 -0.18448 0 0 -0.85422 0 0 0.20029 0.19504 0 2.73321 -0.26853 0 -0.45461 0.0433 1.10357 -0.59805
GLU_51 -6.87481 0.89082 7.05437 -0.27876 0.02864 0.32639 3.04421 -3.33 -0 -0 -2.13402 -0.35551 0 0 0 0 0 0.6479 0.01808 0 3.6866 -0.01761 0 -2.7348 0.10019 0.88088 0.95255
PHE_52 -9.30899 1.36056 3.77493 -0.77546 0.29951 0.27172 2.58664 -2.99267 -0 -0 -2.13562 -0.71115 0 0 0 0 0 -0.05574 0.04063 0 3.08768 -0.06974 0 1.0402 0.34363 0.96155 -2.28233
ASP_53 -3.86634 0.40193 5.51323 -0.11777 0.06181 0.3755 2.62858 -2.5413 -0 -0 -4.64797 -0.76786 0 0 -1.00844 0 0 -0.06425 0.03702 0 2.39226 -0.57673 0 -2.3716 -0.09485 0.82443 -3.82234
GLY_54 -2.09873 0.34901 2.55773 -5e-05 0 0 0.18226 -1.20433 -0 -0 -0.28212 -0.38476 0 0 0 0 0 -0.15083 0 0 0 -1.37985 0 0.83697 -0.7479 0.50898 -1.81361
ASP_55 -3.81488 0.23609 5.79036 -0.09974 0.00391 0.29436 2.99554 -2.48464 -0 -0 -3.24448 -1.11764 0 0 -0.85304 0 0 -0.0249 0.02524 0 2.40431 -0.19011 0 -2.3716 -0.42784 0.52467 -2.3544
GLU_56 -5.34977 0.47407 5.58783 -0.34543 0.05167 0.68451 2.6374 -2.22789 -0.01893 -0.13539 -3.9702 -0.52133 0 0 -0.85304 -0.95835 0 -0.01219 0.35463 0 3.19348 -0.02469 0 -2.7348 0.04878 0.68987 -3.42975
GLN_57 -7.47821 0.7177 5.77069 -0.33584 0.06108 0.15382 2.12544 -3.01856 -0.01893 -0.13539 -2.19552 -0.01419 0 0 -0.67071 0 0 0.00151 0.01056 0 2.4751 0.25385 0 -0.18838 0.79481 0.96192 -0.72926
PHE_58 -8.42261 1.33936 1.06184 -0.7117 0.07919 0.04525 1.08412 -1.74737 -0 -0 -0.73843 -0.38375 0 0 0 0 0 -0.06554 0.65534 0 2.44416 -0.05842 0 1.0402 0.72517 0.94844 -2.70475
TYR_59 -7.01653 0.58657 3.19255 -0.74247 0.06151 0.10447 2.53529 -2.35683 -0 -0 -3.1955 -0.40694 0 0 0 0 0 0.00897 0.11933 0 2.7106 -0.26129 0.01038 1.2797 0.05628 0.77552 -2.5384
VAL_60 -6.68789 0.54118 0.57556 -0.27201 0.1865 0.05726 0.76296 -1.57607 -0 -0 -0.54419 -0.19052 0 0 0 0 0 -0.02632 0.00388 0.38532 0 -0.80659 0 1.9342 -0.03291 0.64412 -5.04551
ASP_61 -5.89942 0.33855 8.19825 -0.24516 0.06255 0.8511 4.46311 -3.58495 -0.01486 -0.09498 -7.49167 -0.69831 0 0 -0.58699 -0.69892 0 -0.0333 0.03366 0 2.14667 -0.82418 0 -2.3716 -0.31537 0.49692 -6.26889
LEU_62 -5.40901 0.52633 3.89774 -0.72296 0.42406 0.34346 2.2888 -2.33964 -0 -0 -1.47735 0.00996 0 0 -0.46434 0 0 0.00527 0.02532 1.33014 0 -0.29122 0 0.18072 -0.30328 0.47684 -1.49914
GLY_63 -1.92509 0.12621 2.93416 -5e-05 0 0 0.81618 -1.33063 -0 -0 -0.47412 -0.40537 0 0 0 0 0 -0.07842 0 0 0 0.23524 0 0.83697 0.35177 0.28402 1.37088
ARG_64 -4.5452 0.32349 6.03599 -0.62996 0.09035 0.40321 1.34374 -2.29071 -0 -0 -3.29198 0.08644 0 0 -0.58699 -0.69892 0 0.03019 0.05354 2.03758 0 -0.10717 0 -1.2888 0.36491 0.46275 -2.20751
LYS_65 -5.46359 0.418 5.56143 -0.67728 0.19932 0.75292 2.46775 -2.39514 -0.01486 -0.09498 -3.36392 0.00784 0 0 -0.46434 0 0 -0.10143 0.13769 1.58112 0 -0.10497 0 -1.5107 -0.01808 0.72836 -2.35485
GLU_66 -4.91059 0.17282 4.9563 -0.19597 0.02592 0.29289 1.92935 -2.25745 -0 -0 -2.35538 -0.59711 0 0 0 0 0 -0.00374 0.01492 0 3.12297 -0.01535 0 -2.7348 0.15699 0.40809 -1.99015
THR_67 -5.65135 0.6087 2.59541 -0.12214 0.06493 0.08004 1.11904 -1.67872 -0 -0 -1.35568 -0.72616 0 0 0 -0.65342 0 -0.01272 0.18276 0.05959 0 -0.26578 2.30938 -1.0874 -0.24366 0.32722 -4.44996
VAL_68 -6.68858 0.76603 3.35836 -0.28777 0.18251 0.06437 1.67219 -2.32968 -0.00806 -0.067 -1.78827 -0.40517 0 0 -0.85422 0 0 0.00206 0.02516 0.18175 0 -0.49993 0 1.9342 -0.11766 0.36702 -4.4927
TRP_69 -12.64 1.95664 7.32274 -0.936 0.0798 0.12475 6.53209 -4.47973 -0.02498 -0.14304 -2.6449 -0.73193 0 0 0 -0.49088 0 0.00449 0.47354 0 3.44817 -0.35108 0 1.6906 0.24589 0.57585 0.012
CYS_70 -8.3539 0.87085 4.08895 -0.03741 0 0.01015 2.28008 -2.17479 -0 -0 -1.41583 -0.28614 0 0 0 0 0 -0.02721 0.10731 0.27859 0 -0.10497 0 3.6196 0.15096 1.5425 0.54874
LEU_71 -9.55348 1.92986 3.96718 -0.48848 0.25007 0.08427 2.36494 -2.69751 -0 -0 -0.11206 0.44349 0 0 0 0 0 -0.00946 0.36145 0.28121 0 0.03706 0 0.18072 -0.12176 2.3679 -0.71461
PRO_72 -4.46388 0.87779 2.31924 -0.08609 0.00092 0.0534 0.71995 -0.99025 -0 -0 -0.37392 0.62185 0 0 -0.27462 0 0 0.05235 0.04335 0.62251 0 -0.57101 0 -2.4119 -0.28828 1.6983 -2.45031
VAL_73 -4.7913 0.81739 3.50218 -0.29323 0.17701 0.06792 1.99336 -1.93985 -0.01977 -0.20377 -0.80545 -0.44028 0 0 0 0 0 0.06809 0.0209 0.40911 0 -0.31332 0 1.9342 -0.02961 0.74836 0.90193
LEU_74 -11.13 2.9063 4.58453 -0.50864 0.23149 0.13416 3.30985 -3.28206 -0.01815 -0.13365 0.18469 0.18596 0 0 0 0 0 0.07912 0.03838 0.29785 0 -0.13864 0 0.18072 -0.01991 1.08758 -2.01037
ARG_75 -6.07336 1.08932 6.40862 -0.72846 0.15286 0.44239 2.00442 -2.77469 -0 -0 -1.77184 0.31453 0 0 -0.27462 0 0 0.1976 0.18311 2.63707 0 -0.07649 0 -1.2888 0.00299 1.06583 1.51047
GLN_76 -4.14684 0.73938 2.8771 -0.39046 0.08947 0.2691 1.22023 -1.61048 -0.00584 -0.1038 -0.70168 -0.70916 0 0 0 0 0 -0.03924 0.03382 0 3.65557 -0.11167 0 -0.18838 0.1792 0.48715 1.54349
PHE_77 -5.64792 0.56523 2.99893 -0.69676 0.07134 0.45712 1.9483 -2.00979 -0 -0 -0.90263 0.14456 0 0 0 0 0 0.04919 0.36243 0 1.98331 -0.27411 0 1.0402 0.21173 0.48073 0.78185
ARG_78 -9.49742 1.77005 6.20476 -0.58138 0.08132 0.31072 1.57191 -2.91244 -0.01692 -0.07604 -1.13034 0.48097 0 0 0 -0.46747 0 -0.05112 0.66192 2.64498 0 -0.04265 0 -1.2888 -0.13184 0.86133 -1.60845
PHE_79 -8.04301 1.29039 0.92962 -1.03038 0.27979 0.47114 1.05608 -1.75597 -0 -0 0.21595 -0.74274 0 0 0 0 0 -0.01761 0.01044 0 2.31929 -0.25477 0 1.0402 0.00143 1.11507 -3.11509
ASP_80 -7.79939 1.43873 8.15145 -0.10126 0.00209 0.27814 3.49822 -3.6155 -0 -0 -3.85606 -0.41678 0 0 0 -0.85582 0 -0.02888 0.00352 0 1.83476 0.02869 0 -2.3716 0.28487 1.65251 -1.87231
PRO_81 -4.64769 0.77897 3.01579 -0.06755 0 0.04253 2.02862 -1.50083 -0 -0 -1.09358 0.57509 0 0 0 0 0 -0.15867 0.13607 0.16562 0 -0.67965 0 -2.4119 0.21498 1.62908 -1.97313
GLN_82 -9.06209 0.82408 7.74071 -0.74745 0.28316 1.09209 2.93247 -3.80193 -0 -0 -2.8205 -2.09085 0 0 0 -1.50924 0 -0.0348 0.01163 0 3.69451 -0.12655 0 -0.18838 -0.02279 0.77788 -3.04805
PHE_83 -11.4047 3.02648 4.83993 -0.77467 0.13458 0.40899 3.08663 -3.24645 -0 -0 -2.86006 0.19178 0 0 0 0 0 0.22924 0.06256 0 2.39864 -0.06779 0 1.0402 -0.1431 1.1183 -1.95944
ALA_84 -4.23436 0.32512 4.09746 -0.02127 0 0 2.40482 -2.32812 -0.00921 -0.09181 -1.61184 -0.38662 0 0 0 0 0 -0.02091 0 0 0 -0.25245 0 1.8394 -0.10503 1.01404 0.61922
LEU_85 -6.84798 0.56077 4.67905 -0.49491 0.2278 0.12196 2.53039 -2.76485 -0 -0 -2.29307 0.23221 0 0 0 0 0 0.08452 0.00112 0.39255 0 -0.26735 0 0.18072 -0.3525 0.50027 -3.50933
THR_86 -8.4887 0.68067 6.61568 -0.21561 0.23781 0.07957 4.31986 -3.80823 -0.01031 -0.0975 -3.34355 -0.23143 0 0 -0.7385 0 0 -0.02401 0.01953 0.08314 0 -0.01727 2.2854 -1.0874 -0.09437 0.59182 -3.24338
ASN_87 -6.87548 0.41764 6.83122 -0.29386 0.00566 0.55619 3.07944 -3.44807 -0.04453 -0.30996 -2.409 -0.1816 0 0 0 0 0 0.03434 0.04972 0 2.65318 0.53597 0 -0.93687 0.16321 0.42237 0.24955
ILE_88 -6.12884 0.61737 5.55826 -0.49681 0.34683 0.09899 2.87826 -2.90402 -0.00966 -0.05134 -2.39481 0.08342 0 0 0 0 0 -0.05107 0.1206 0.48977 0 -0.46267 0 0.73287 0.16531 0.36799 -1.03954
ALA_89 -5.30188 0.26657 4.47321 -0.02147 0 0 2.65247 -2.81168 -0 -0 -2.34911 -0.33911 0 0 0 0 0 -0.03589 0 0 0 -0.23573 0 1.8394 -0.11998 0.45453 -1.52867
VAL_90 -8.31745 0.64272 4.40596 -0.26203 0.11665 0.04257 3.58097 -3.30669 -0 -0 -2.40935 0.31026 0 0 0 0 0 -0.0476 0.00483 0.80482 0 -0.09907 0 1.9342 -0.19836 0.59376 -2.20381
LEU_91 -7.58629 0.84305 4.08621 -0.49691 0.30935 0.12304 2.61436 -2.71414 -0.02414 -0.14893 -2.43404 0.21915 0 0 0 0 0 0.2973 0.175 0.30489 0 -0.27519 0 0.18072 -0.15925 0.68879 -3.99706
LYS_92 -5.83699 0.43947 7.24726 -0.47813 0.12883 0.27927 3.69612 -3.23199 -0 -0 -5.11782 0.09396 0 0 0 0 0 0.12104 0.18897 2.17198 0 -0.08002 0 -1.5107 -0.25834 0.56505 -1.58203
HIS_93 -8.30564 0.52183 8.05511 -0.42066 0.09492 0.3915 2.96807 -3.96564 -0.00966 -0.05134 -2.09678 -0.56917 0 0 0 0 0 0.08248 0.02003 0 2.87791 0.0685 0 -0.45461 -0.2441 0.35677 -0.6805
ASN_94 -7.64811 0.57931 6.49716 -0.30617 0.00716 0.58397 3.07002 -3.41222 -0.03296 -0.27834 -2.25261 -0.12555 0 0 0 0 0 -0.00469 0.01967 0 2.43026 0.56574 0 -0.93687 0.27399 0.27803 -0.69222
LEU_95 -9.07775 0.8614 5.7404 -0.71352 0.29102 0.28384 2.92658 -3.74937 -0.00487 -0.0374 -2.35304 0.1481 0 0 0 0 0 -0.03409 0.05894 0.85975 0 -0.23148 0 0.18072 0.32344 0.38887 -4.13847
ASN_96 -5.61407 0.39797 6.02733 -0.17736 0.02979 0.25771 2.78109 -2.94675 -0 -0 -2.43115 -0.33474 0 0 0 0 0 0.04656 0.00851 0 1.44133 0.45773 0 -0.93687 0.02412 0.34366 -0.62515
SER_97 -5.39154 0.3315 6.27406 -0.02697 0 0.06265 2.81367 -2.79116 -0 -0 -3.04354 -0.60537 0 0 0 0 0 -0.01807 0.00806 0.67444 0 0.33794 0.64165 -0.77834 0.2341 0.17482 -1.1021
LEU_98 -6.85015 0.29134 4.89603 -0.49702 0.25626 0.12507 2.70337 -2.7925 -0 -0 -1.73718 0.25342 0 0 0 0 0 -0.00783 0.06787 0.31611 0 -0.28369 0 0.18072 -0.02223 0.30919 -2.79122
ILE_99 -7.04992 0.88372 3.88405 -0.48757 0.29642 0.08966 1.79803 -2.67751 -0 -0 -1.15906 0.33063 0 0 0 0 0 0.28201 0.11294 0.94248 0 0.05737 0 0.73287 -0.20555 0.77968 -1.38974
LYS_100 -3.14117 0.16541 3.65104 -0.30285 0.02992 0.13766 1.32215 -1.62786 -0.00487 -0.0374 -0.61871 -0.05741 0 0 0 0 0 -0.04314 0.00904 1.86245 0 -0.09773 0 -1.5107 -0.16213 0.68641 0.2601
ARG_101 -3.00018 0.11091 3.14071 -0.58228 0.09792 0.36938 1.27407 -1.43447 -0 -0 -1.22547 0.2633 0 0 0 0 0 -0.02964 0.01549 2.70432 0 -0.07544 0 -1.2888 -0.24229 0.39486 0.49237
SER_102 -2.81044 0.09922 4.04847 -0.02909 4e-05 0.05122 1.71322 -1.83299 -0.02341 -0.28476 -0.45931 -0.93701 0 0 0 0 0 0.14177 0.00012 0.4154 0 0.04974 0.6271 -0.77834 0.02716 0.3224 0.34052
ASN_103 -1.22561 0.14353 1.8148 -0.18186 0.02806 0.27493 0.76688 -0.83831 -0 -0 -0.52243 -0.29705 0 0 0 0 0 -0.06212 0.00687 0 1.43487 0.22933 0 -0.93687 0.1246 0.29691 1.05652
SER_104 -1.11981 0.07716 1.7204 -0.0319 0.02894 0.03089 0.27369 -0.77628 -0 -0 -0.0935 -0.15258 0 0 0 0 0 0.09615 1e-05 0.28697 0 0.25283 0.60458 -0.77834 0.62236 0.37647 1.41804
THR_105 -4.06989 0.35074 2.59053 -0.15501 0.04455 0.05692 1.31473 -1.58767 -0.02341 -0.28476 -0.56087 -0.47976 0 0 0 0 0 -0.01297 0.00994 0.32586 0 0.19407 2.37926 -1.0874 0.86386 0.2768 0.14551
ALA_106 -3.98828 0.70754 2.57669 -0.02423 0 0 1.86951 -1.89318 -0 -0 -0.62527 -0.23074 0 0 0 0 0 0.00294 0 0 0 -0.07182 0 1.8394 -0.02036 0.38232 0.52453
ALA_107 -2.36296 0.37814 0.60582 -0.02628 0.0017 0 0.34887 -0.87875 -0 -0 -0.05834 -0.41689 0 0 0 0 0 -0.08788 0 0 0 -0.12558 0 1.8394 -0.4323 0.45973 -0.75533
THR_108 -5.30048 0.84469 3.2832 -0.12614 0.10592 0.07085 1.99993 -1.99235 -0.00142 -0.01918 -0.48072 -1.37261 0 0 0 0 0 0.03474 0.02395 0.03267 0 -0.46219 2.2673 -1.0874 -0.40222 0.83225 -1.74923
ASN_109 -7.10441 0.67527 4.51234 -0.18942 0.04797 0.31905 1.64122 -2.79844 -0.02057 -0.13154 -1.20565 -0.50997 0 0 0 0 0 -0.01854 0.03147 0 2.89359 -0.53163 0 -0.93687 -0.18121 0.94456 -2.56277
GLU_110 -5.45762 0.45792 6.11366 -0.19874 0.02999 0.27202 2.77468 -2.62136 -0.00142 -0.01918 -4.37194 -0.38927 0 0 0 0 0 0.02784 0.00193 0 3.10183 -0.03157 0 -2.7348 -0.10475 0.40806 -2.74272
VAL_111 -4.70639 0.84088 0.5903 -0.28977 0.21402 0.06579 0.92452 -1.17098 -0 -0 -0.20826 0.02843 0 0 0 0 0 0.08965 0.00402 0.05874 0 -0.42615 0 1.9342 -0.42569 0.91872 -1.55796
PRO_112 -6.47304 1.1332 1.89968 -0.19205 0.00259 0.13289 0.81298 -1.12512 -0 -0 -1.2008 0.15565 0 0 0 0 0 0.02029 0.02604 0.31466 0 -0.76067 0 -2.4119 -0.30654 0.94725 -7.02489
GLU_113 -4.87603 0.31921 5.18252 -0.18791 0.02318 0.2736 2.90507 -2.48432 -0.019 -0.07159 -3.53029 -0.44414 0 0 0 -0.63879 0 0.2026 0.00069 0 3.82049 0.01829 0 -2.7348 -0.00347 0.30214 -1.94256
VAL_114 -6.01522 0.80768 0.05085 -0.37575 0.34616 0.09292 0.33212 -1.1116 -0 -0 -0.73082 -0.03914 0 0 0 0 0 0.01414 0.00043 0.78032 0 -0.7627 0 1.9342 -0.14161 0.49396 -4.32404
THR_115 -4.23905 0.42801 2.72479 -0.22053 0.14207 0.08738 2.07928 -1.76363 -0.019 -0.07159 -2.14174 -1.19937 0 0 0 0 0 0.27611 0.00763 1.40571 0 -0.21788 2.2851 -1.0874 -0.32826 0.42993 -1.42245
VAL_116 -6.24485 1.10892 0.35326 -0.30079 0.24474 0.06276 0.57544 -1.14048 -0 -0 -0.34525 -0.61026 0 0 0 0 0 -0.01067 0.07825 0.24257 0 -0.25871 0 1.9342 -0.39681 0.53384 -4.17385
PHE_117 -5.58825 0.61454 3.22836 -0.5733 0.02334 -0.07337 3.01575 -2.25256 -0 -0 -1.77895 -0.4068 0 0 0 0 0 -0.00771 0.01184 0 1.76237 -0.39347 0 1.0402 -0.03165 0.57901 -0.83067
SER_118 -5.97157 1.2004 4.25757 -0.03305 0.00122 0.05783 3.01518 -2.47415 -0 -0 -0.62738 -1.21082 0 0 -0.73348 0 0 0.00193 0.10785 0.88222 0 -0.30381 0.73138 -0.77834 0.17945 0.64431 -1.05326
LYS_119 -2.69349 0.09135 2.21803 -0.4373 0.08419 0.27633 0.96478 -0.93873 -0 -0 -0.65653 -0.26836 0 0 0 0 0 -0.08121 0.01081 2.29027 0 -0.08633 0 -1.5107 -0.2562 0.56185 -0.43124
SER_120 -4.41222 0.7334 4.86058 -0.02119 0 0.05302 2.35074 -2.25965 -0 -0 -1.21782 -0.28539 0 0 -0.73348 -0.55615 0 -0.00565 0.01815 0.03402 0 -0.55884 0.60009 -0.77834 -0.0827 1.06527 -1.19614
PRO_121 -3.84791 0.6451 2.40353 -0.14288 0.00029 0.10147 0.73428 -1.09504 -0.00065 -0.00171 -0.44715 0.18435 0 0 0 0 0 -0.01362 0.02404 0.17254 0 -1.14693 0 -2.4119 -0.204 1.1976 -3.84857
VAL_122 -4.45908 0.69332 1.28925 -0.28006 0.18654 0.06374 1.38713 -1.31397 -0 -0 -0.5844 -0.28046 0 0 0 0 0 0.01257 0.11341 0.15696 0 -0.54742 0 1.9342 -0.5386 0.9383 -1.22855
THR_123 -3.78305 0.3302 3.11373 -0.15807 0.05197 0.05495 1.33549 -1.67552 -0.00065 -0.00171 -0.36888 -0.43741 0 0 0 0 0 0.08161 0.06844 0.37031 0 -0.1746 2.35516 -1.0874 -0.13972 0.95763 0.89248
LEU_124 -4.67705 0.41742 2.39041 -0.51589 0.17485 0.12094 1.07763 -1.47423 -0 -0 0.14342 0.01208 0 0 0 0 0 -0.07608 0.09818 3.20755 0 -0.22557 0 0.18072 -0.07107 0.4347 1.21801
GLY_125 -1.84153 0.28884 1.40907 -6e-05 0 0 0.22838 -0.72162 -0 -0 0.15308 -0.3954 0 0 0 0 0 -0.10994 0 0 0 0.24751 0 0.83697 -0.12614 0.25845 0.2276
GLN_126 -3.31935 0.47297 3.66659 -0.3012 0.06397 0.29431 1.46096 -1.63408 -0 -0 -0.80883 -0.85301 0 0 0 0 0 0.15453 0.03483 0 2.83032 0.00849 0 -0.18838 0.33902 0.79805 3.0192
PRO_127 -2.51954 0.31867 1.64239 -0.17865 0.00063 0.12435 0.23493 -0.64489 -0 -0 -0.2205 0.06564 0 0 0 0 0 -0.07747 0.00379 1.22347 0 -0.88761 0 -2.4119 -0.03348 0.95298 -2.40722
ASN_128 -5.79426 0.2418 5.66558 -0.35945 0.14333 0.68949 2.67336 -2.80928 -0.00716 -0.02864 -2.03339 -0.62151 0 0 0 -0.55615 0 0.1244 0.04277 0 1.68275 0.03639 0 -0.93687 -0.22941 0.36836 -1.7079
ILE_129 -6.1814 0.4584 2.11916 -0.56225 0.4855 0.18572 1.10422 -1.61027 -0 -0 -1.09027 -0.26887 0 0 0 0 0 -0.05263 0.05927 2.4526 0 -0.65431 0 0.73287 -0.06377 0.38272 -2.5033
LEU_130 -9.46846 2.00112 2.30448 -0.50541 0.23685 0.09284 2.55164 -2.43188 -0.02134 -0.07917 -2.36057 0.26697 0 0 0 0 0 0.19257 0.17759 0.76948 0 -0.33459 0 0.18072 -0.30094 0.86094 -5.86716
ILE_131 -6.79343 0.47328 3.96297 -0.56448 0.32934 0.13273 2.45349 -2.48604 -0 -0 -1.79532 0.10585 0 0 0 0 0 -0.05485 0.03752 1.5638 0 -0.74942 0 0.73287 -0.27061 0.92247 -1.99984
CYS:disulfide_132 -6.9413 0.92885 3.21849 -0.05723 6e-05 0.03996 2.46905 -2.1636 -0.01456 -0.05793 -2.19718 -0.44376 0 0 0 0 -0.597 -0.03125 0.01259 0.89811 0 0.20621 0 3.6196 -0.04023 0.38762 -0.76349
LEU_133 -7.45905 0.88208 3.27056 -0.60279 0.35343 0.19876 2.46194 -2.50331 -0.00974 -0.03452 -2.68232 -0.03178 0 0 0 0 0 0.00102 0.04614 1.25014 0 -0.04444 0 0.18072 0.16275 0.2983 -4.26212
VAL_134 -8.97324 1.36162 2.10522 -0.26495 0.16629 0.05251 2.68557 -2.62496 -0 -0 -2.8666 -0.2768 0 0 0 0 0 -0.05384 0.00578 0.24206 0 -0.77595 0 1.9342 -0.20787 0.64663 -6.84433
ASP_135 -6.44574 0.54168 6.85413 -0.09989 0.01459 0.27835 2.6397 -3.10363 -0.00974 -0.03452 -3.84386 -0.30918 0 0 0 0 0 0.07018 0.27362 0 2.45909 0.25009 0 -2.3716 -0.11563 0.55238 -2.4
ASN_136 -4.15428 0.14754 4.73199 -0.1903 0.03449 0.31307 1.71676 -2.04605 -0.02119 -0.16317 -1.73782 -1.03934 0 0 0 -1.39339 0 -0.02153 0.00345 0 2.04223 -1.04799 0 -0.93687 -0.29221 0.33758 -3.71703
ILE_137 -9.4126 1.41517 1.98156 -0.55752 0.61753 0.14772 1.25622 -2.30468 -0 -0 -1.20713 0.14212 0 0 0 0 0 0.03411 0.60725 0.42373 0 -0.52445 0 0.73287 -0.6435 0.8407 -6.45089
PHE_138 -6.64785 0.82638 3.881 -0.74067 0.10068 0.05205 1.92754 -2.0935 -0 -0 -0.21429 -0.48266 0 0 0 0 0 0.02725 0.07078 0 2.04378 -0.32955 0 1.0402 0.57589 1.38552 1.42254
PRO_139 -5.61373 1.13724 3.44588 -0.15004 0.00106 0.10666 1.83462 -1.58172 -0 -0 -1.74811 0.14966 0 0 0 0 0 0.20468 0.01089 0.19495 0 -1.10224 0 -2.4119 0.59279 1.43763 -3.49167
PRO_140 -4.7491 0.77684 0.58973 -0.15763 0.07271 0.09992 0.05568 -0.49434 -0 -0 0.10133 0.23421 0 0 0 0 0 -0.09227 0.03519 0.24397 0 -1.16278 0 -2.4119 0.83085 0.98429 -5.0433
VAL_141 -2.93468 0.34625 2.07208 -0.29829 0.32313 0.07831 1.07947 -1.25102 -0.04232 -0.23583 -1.03413 -0.81316 0 0 0 0 0 0.00803 0.02854 0.21905 0 -0.0068 0 1.9342 1.53123 0.39167 1.39573
VAL_142 -6.93434 1.3537 0.97976 -0.36715 0.32754 0.08682 1.15508 -1.62213 -0 -0 -1.67639 0.02857 0 0 -0.5119 0 0 -0.00375 0.053 0.73603 0 -0.61149 0 1.9342 0.34159 0.39563 -4.33524
ASN_143 -3.90915 0.50387 3.89468 -0.18373 0.01291 0.30243 2.67548 -1.92718 -0.01012 -0.03605 -2.41652 -0.43926 0 0 0 -0.74052 0 -0.08783 0.11795 0 2.71315 -0.27867 0 -0.93687 -0.16594 0.48324 -0.42813
ILE_144 -7.82864 0.99263 0.82507 -0.50635 0.55436 0.11995 0.70802 -1.67182 -0.00574 -0.04537 -1.31641 -0.07614 0 0 -0.41971 0 0 -0.03905 0.10235 0.30938 0 -0.71522 0 0.73287 -0.21822 0.52365 -7.97439
THR_145 -4.35136 0.17741 3.18563 -0.22023 0.17278 0.09301 2.41081 -1.91588 -0.02249 -0.10516 -2.07189 -1.28391 0 0 0 0 0 -0.00576 0.0201 0.86275 0 -0.04719 2.29684 -1.0874 -0.23794 0.58409 -1.54579
TRP_146 -13.2944 2.55337 3.4393 -0.93668 0.04878 0.31835 1.95819 -3.2571 -0.01321 -0.06898 -1.25832 -0.14506 0 0 0 0 0 -0.00474 0.00143 0 1.54197 -0.20135 0 1.6906 0.05303 0.71986 -6.85497
LEU_147 -6.64619 0.51978 3.58742 -0.7392 0.43362 0.30599 1.95566 -2.39853 -0.01158 -0.04211 -2.35001 -0.0226 0 0 0 0 0 -0.00887 0.01871 1.80833 0 0.28821 0 0.18072 0.41131 0.67638 -2.03294
SER_148 -5.6713 1.16561 5.97824 -0.03726 0.00142 0.05988 3.49077 -2.85809 -0 -0 -3.67181 -0.65631 0 0 -0.63544 0 0 -0.07262 0.02845 0.4489 0 0.3748 1.85748 -0.77834 0.55811 0.43882 0.02131
ASN_149 -2.50287 0.14953 3.10847 -0.18793 0.01977 0.31234 1.18222 -1.45779 -0.00495 -0.01837 -0.16615 -1.03067 0 0 -0.56355 0 0 -0.09293 0.05721 0 1.85349 -1.01847 0 -0.93687 -0.23504 0.30529 -1.22728
GLY_150 -1.97026 0.28129 1.63796 -6e-05 0 0 0.04451 -0.96792 -0.00471 -0.0135 0.01737 -0.37452 0 0 0 0 0 -0.12812 0 0 0 -1.50192 0 0.83697 -0.96357 0.26335 -2.84314
HIS_151 -3.79139 0.16001 4.41769 -0.45836 0.01677 0.49528 2.20696 -2.17203 -0 -0 -3.09415 -0.29542 0 0 0 0 0 -0.05065 0.00017 0 2.44268 -0.07059 0 -0.45461 -0.34748 0.32075 -0.67437
SER_152 -2.51304 0.09024 1.97999 -0.02545 0 0.0589 0.67576 -1.09287 -0.0174 -0.17034 -0.66258 -0.53314 0 0 0 0 0 -0.01283 0.03697 0.1715 0 -0.44564 0.60543 -0.77834 -0.17009 0.18104 -2.62191
VAL_153 -5.48224 0.55477 0.30572 -0.27879 0.14907 0.05974 1.22263 -1.38241 -0 -0 0.27797 -0.05627 0 0 0 0 0 -0.0652 0.00623 0.0715 0 -0.43677 0 1.9342 -0.55053 0.17935 -3.49104
THR_154 -1.75141 0.08811 1.2243 -0.11988 0.08116 0.07094 0.40627 -0.77087 -0.01269 -0.15684 0.39957 -1.20673 0 0 0 0 0 -0.05609 0.00403 0.11091 0 -0.64534 2.26509 -1.0874 -0.41315 0.2686 -1.30144
GLU_155 -1.88384 0.19756 1.53018 -0.28956 0.05164 0.34946 0.87036 -0.85676 -0 -0 0.41356 -0.29063 0 0 0 0 0 -0.02787 0.00257 0 2.9423 -0.16694 0 -2.7348 0.02762 0.16803 0.30288
GLY_156 -1.23632 0.127 0.76252 -0.00131 0 0 0.03421 -0.44232 -0.00021 -0.00584 -0.17323 -0.35394 0 0 0 0 0 -0.03483 0 0 0 -1.54386 0 0.83697 0.77246 0.07611 -1.18258
VAL_157 -3.47087 0.40668 2.0041 -0.35247 0.17269 0.08395 1.63035 -1.36468 -0 -0 -1.67254 0.12399 0 0 -0.87486 0 0 -0.05478 0.00916 0.84385 0 -0.59056 0 1.9342 0.5042 0.36122 -0.30637
SER_158 -3.02625 0.49218 1.42471 -0.03475 0 0.07886 0.51243 -0.98027 -0.00021 -0.00584 -0.41406 -0.34194 0 0 0 0 0 0.02826 0.03439 0.09275 0 -0.49373 0.60035 -0.77834 -0.23647 0.54704 -2.50088
GLU_159 -3.76552 0.55281 4.24966 -0.43057 0.05623 0.67619 2.63016 -1.93782 -0 -0 -2.04536 -1.40758 0 0 -1.03285 0 0 0.07754 0.11172 0 3.02099 0.44504 0 -2.7348 0.23268 0.74397 -0.55751
THR_160 -3.24185 0.33303 3.45358 -0.21706 0.13553 0.09397 1.89053 -1.45156 -0.00527 -0.0318 -2.3453 -1.15179 0 0 -1.03285 0 0 0.01665 0.04622 0.2678 0 0.13526 2.39938 -1.0874 0.46223 0.65219 -0.67852
SER_161 -3.30977 0.15493 3.37702 -0.02275 0 0.05518 2.23466 -1.59051 -0.00527 -0.0318 -1.91624 -0.45744 0 0 0 0 0 0.00289 0.00943 0.05287 0 -0.55547 0.60089 -0.77834 0.0283 0.18949 -1.96191
PHE_162 -6.54868 1.14392 1.79163 -1.00907 0.10701 0.67402 1.11324 -1.45515 -0 -0 -0.64821 -0.18651 0 0 0 0 0 0.03791 0.14121 0 1.53694 -0.39824 0 1.0402 -0.19299 0.2622 -2.5906
LEU_163 -6.99207 1.01404 3.19404 -0.4235 0.11864 0.06325 2.68153 -2.40106 -0 -0 -2.00834 0.04649 0 0 0 0 0 0.00869 0.01331 1.08752 0 0.69439 0 0.18072 0.42529 0.44071 -1.85635
SER_164 -3.79839 0.19945 3.07743 -0.0275 0 0.06393 1.12961 -1.683 -0.01459 -0.18787 -0.75532 -0.3972 0 0 0 0 0 0.10838 0.01061 0.23321 0 -0.34018 0.61408 -0.77834 0.23655 0.30576 -2.00336
LYS_165 -7.40044 0.97046 8.9866 -0.33817 0.02623 0.15345 3.89947 -3.56436 -0.00061 -0.00233 -5.70899 0.40186 0 0 0 0 0 0.0499 0.29357 2.79716 0 -0.0125 0 -1.5107 -0.39714 0.63014 -0.72637
SER_166 -4.01325 0.48989 3.62009 -0.02977 0.00138 0.04749 1.375 -1.79335 -0.02824 -0.14248 0.20792 -0.90063 0 0 0 0 0 -0.15896 0.02256 0.13076 0 -0.3812 0.61831 -0.77834 -0.06263 0.78114 -0.99431
ASP_167 -3.44197 0.66265 4.97266 -0.12635 0.04311 0.39564 1.82201 -2.05128 -0 -0 -2.77532 -0.31842 0 0 0 0 0 -0.02292 1e-05 0 2.57273 -0.45174 0 -2.3716 -0.3052 0.37557 -1.02043
HIS_D_168 -4.08618 0.39679 2.95844 -0.38692 0.18003 0.48161 1.40956 -1.71866 -0 -0 -0.73898 -0.55833 0 0 0 0 0 0.01483 0.10984 0 2.91311 -0.43029 0 -0.45461 -0.14589 0.58117 0.5255
SER_169 -4.04338 0.26589 4.21055 -0.01498 0 0.0272 2.06226 -1.88711 -0.00061 -0.00233 -2.49124 -0.88489 0 0 -0.19958 -0.7546 0 -0.09694 0.02606 0.54363 0 -0.42825 0.60159 -0.77834 0.99379 0.56816 -2.2831
PHE_170 -11.1233 1.60055 3.70764 -0.98993 0.12122 0.15039 2.4541 -2.88099 -0.00541 -0.07521 -2.65948 -0.60934 0 0 -0.19958 0 0 -0.02572 0.37976 0 2.21227 -0.18404 0 1.0402 0.91234 0.64729 -5.52723
PHE_171 -9.39065 0.83655 4.17265 -1.155 0.19163 0.68787 2.72462 -3.00976 -0 -0 -2.60273 0.00246 0 0 0 0 0 0.00716 0.26453 0 1.93412 -0.37974 0 1.0402 -0.02533 0.77386 -3.92758
LYS_172 -8.45678 0.90947 6.23567 -0.34122 0.04762 0.12949 3.68195 -3.11082 -0 -0 -4.16304 0.10848 0 0 -0.5119 0 0 -0.00122 0.05764 2.30254 0 0.00138 0 -1.5107 -0.18005 0.44175 -4.35973
ILE_173 -6.90006 0.73183 3.59396 -0.55877 0.4141 0.16529 2.87544 -2.26818 -0 -0 -3.442 -0.29772 0 0 0 0 0 0.30051 0.0298 0.43898 0 -0.0762 0 0.73287 -0.22047 0.60581 -3.8748
SER_174 -4.71729 0.23065 4.79354 -0.02986 0 0.07171 2.90998 -2.21613 -0.01321 -0.06898 -3.4617 -0.20981 0 0 -0.41971 0 0 0.03869 0.02482 0.11331 0 -0.47507 0.61569 -0.77834 -0.27321 0.57842 -3.28649
TYR_175 -8.36625 0.91973 3.18353 -0.97649 0.21393 0.57698 2.34114 -2.38484 -0 -0 -1.86452 -0.28721 0 0 0 0 0 0.02384 0.04483 0 2.21187 -0.31564 0.00076 1.2797 -0.2802 0.61692 -3.06193
LEU_176 -7.38145 1.02963 3.45251 -0.45068 0.18558 0.08376 2.88795 -2.40947 -1e-05 -2e-05 -2.43997 0.02418 0 0 0 0 0 0.34061 0.26338 0.88987 0 -0.0109 0 0.18072 0.02997 0.94179 -2.38256
THR_177 -5.6118 0.69454 3.88725 -0.16151 0.06414 0.05924 2.50231 -2.33439 -0 -0 -2.16406 -0.2831 0 0 -0.87486 0 0 -0.06891 0.04252 0.07432 0 0.04319 4.15267 -1.0874 -0.02581 0.66177 -0.4299
LEU_178 -7.75051 1.34929 1.32293 -0.51388 0.43772 0.09894 1.74231 -1.73994 -0.00039 -0.00737 -1.41294 0.37979 0 0 0 0 0 0.1583 0.22814 0.35783 0 -0.27124 0 0.18072 -0.42646 0.53283 -5.33393
LEU_179 -4.57043 0.58395 2.68014 -0.51258 0.30629 0.14285 1.77606 -1.7413 -0 -0 -0.07884 -0.0194 0 0 -0.5333 0 0 -0.07612 0.11979 1.10671 0 -0.1866 0 0.18072 0.34458 1.0938 0.61634
PRO_180 -3.51176 0.52785 1.86212 -0.11963 0.0055 0.0878 0.61171 -0.73618 -0 -0 -0.63797 0.23937 0 0 0 0 0 -0.11505 0.01486 0.10701 0 -0.94312 0 -2.4119 0.25485 0.91832 -3.84624
SER_181 -3.29063 0.20965 3.7524 -0.0258 0 0.04073 1.79026 -1.76282 -0 -0 -0.90362 -1.03482 0 0 0 0 0 -0.01007 0.00742 0.52431 0 -0.41242 0.60692 -0.77834 -0.15638 0.32466 -1.11854
ALA_182 -1.68551 0.23622 1.52039 -0.02582 0.00073 0 0.39043 -0.83336 -0.00865 -0.07585 0.44197 -0.29199 0 0 0 0 0 -0.0819 0 0 0 0.08768 0 1.8394 -0.18811 0.30917 1.63479
GLU_183 -1.75766 0.13065 2.15735 -0.24789 0.06489 0.44125 0.85415 -1.00201 -0.00865 -0.07585 -0.3944 -0.49488 0 0 -0.56355 0 0 0.07377 0.00624 0 2.7336 0.12698 0 -2.7348 -0.31475 0.37068 -0.63489
GLU_184 -5.61303 0.35787 5.95986 -0.38771 0.15442 0.5073 2.07927 -2.58654 -0 -0 -2.4586 -0.54917 0 0 0 -0.41264 0 0.00214 0.03369 0 4.34777 0.1211 0 -2.7348 -0.14272 0.36661 -0.9552
SER_185 -3.00185 0.73007 3.42619 -0.0281 0.00031 0.04386 1.77703 -1.64997 -0.01895 -0.06673 -1.18703 -1.0192 0 0 -0.63544 0 0 0.15989 0.00096 0.33346 0 -0.34228 0.6007 -0.77834 -0.0438 0.67863 -1.02057
TYR_186 -9.6262 1.44126 3.52042 -0.63544 0.10795 0.3238 2.29356 -2.67814 -9e-05 -0.00047 -2.94532 -0.20657 0 0 -0.5333 -0.41264 0 -0.03472 0.03887 0 2.12535 -0.00817 0.06583 1.2797 0.0699 1.07476 -4.73967
ASP_187 -6.59996 1.05925 6.76183 -0.1104 0.00312 0.34122 3.07221 -3.29022 -0.04319 -0.21223 -4.89722 0.15601 0 0 0 -0.51553 0 0.04382 0.09526 0 2.26008 0.72772 0 -2.3716 0.21234 0.74308 -2.5644
CYS:disulfide_188 -7.56418 0.60391 3.47744 -0.06967 0.00246 0.05635 2.54308 -2.44542 -0.00328 -0.00961 -2.78687 -0.44965 0 0 0 0 -0.597 -0.06398 0.01788 0.33634 0 0.03434 0 3.6196 0.41356 0.44673 -2.43801
LYS_189 -6.14696 0.46972 4.87361 -0.398 0.07921 0.18892 2.77223 -2.40902 -0.00537 -0.02044 -3.39637 0.11 0 0 0 0 0 -0.05386 0.18639 1.89115 0 0.16033 0 -1.5107 0.12266 0.35625 -2.73026
VAL_190 -8.12819 1.27687 1.69797 -0.28348 0.26158 0.06397 2.28342 -2.07922 -0.00986 -0.03264 -2.343 -0.40415 0 0 0 0 0 -0.04934 0.10326 0.20289 0 -0.71224 0 1.9342 -0.20057 0.44365 -5.97489
GLU_191 -4.77508 0.37412 4.78748 -0.21319 0.03662 0.33289 2.69769 -2.12468 -0.01735 -0.1037 -3.80501 -0.50751 0 0 0 -0.74052 0 0.06807 0.03388 0 3.38052 0.29672 0 -2.7348 -0.07741 0.48912 -2.60214
HIS_192 -9.00283 0.75938 7.15492 -0.49484 0.02962 0.32252 3.26019 -3.54403 -0.03638 -0.1742 -2.55554 -1.16336 0 0 -1.09848 0 0 0.05569 0.0008 0 2.31031 -0.33715 0 -0.45461 0.08147 0.34369 -4.54283
TRP_193 -3.65969 0.24145 2.76311 -0.961 0.05403 0.37193 0.70481 -1.40693 -0 -0 0.10813 -0.31766 0 0 0 0 0 -0.11284 0.02962 0 1.8843 0.10726 0 1.6906 -0.22623 0.40631 1.67718
GLY_194 -3.7743 0.50299 3.20547 -6e-05 0 0 1.16571 -1.80107 -0.02783 -0.1532 -1.69429 -0.39274 0 0 -1.09848 0 0 -0.10175 0 0 0 0.26052 0 0.83697 -0.22586 0.35386 -2.94406
LEU_195 -7.6309 1.26826 2.86685 -0.49271 0.2748 0.11247 1.80798 -2.22049 -0 -0 -0.20239 0.06778 0 0 0 0 0 0.1017 0.31011 1.05931 0 -0.33214 0 0.18072 0.01561 0.38192 -2.4311
ASP_196 -1.9769 0.08373 2.66472 -0.10367 0.00449 0.30777 0.86881 -1.07528 -0.00775 -0.03618 -1.79258 -0.4071 0 0 0 -0.48381 0 0.0739 0.00014 0 1.71254 0.13489 0 -2.3716 -0.1538 0.48219 -2.07548
LYS_197 -2.82275 0.70471 2.84683 -0.45064 0.11092 0.24169 0.65901 -1.25259 -0 -0 -0.10143 -0.1967 0 0 0 0 0 -0.00434 0.00386 1.74953 0 -0.0219 0 -1.5107 -0.24738 1.10107 0.80918
PRO_198 -3.40285 0.40015 1.80077 -0.12435 0.00066 0.09166 0.33061 -0.79278 -0 -0 -0.45562 0.24925 0 0 0 0 0 -0.05964 0.02369 0.13887 0 -1.17322 0 -2.4119 -0.37015 1.10263 -4.65222
LEU_199 -7.21552 0.99568 2.31667 -0.45107 0.11332 0.08381 2.4986 -2.08088 -0 -0 -2.11655 0.22825 0 0 0 0 0 0.00995 0.2074 0.35123 0 -0.25036 0 0.18072 -0.53097 0.85114 -4.80856
LEU_200 -4.41881 0.60035 1.87068 -0.54718 0.22173 0.14466 0.42447 -1.37111 -0.01322 -0.04444 -0.23534 0.17478 0 0 0 0 0 -0.07178 0.41559 0.70478 0 -0.08889 0 0.18072 0.14703 0.82282 -1.08317
LYS_201 -6.6473 0.78126 5.05533 -0.59175 0.14741 0.24295 2.33279 -2.44865 -0.04018 -0.18027 -2.45932 0.30171 0 0 0 0 0 -0.04833 0.03785 2.19097 0 0.31889 0 -1.5107 0.41057 0.38383 -1.72296
HIS_D_202 -3.84279 0.244 4.01663 -0.46143 0.03214 0.53967 0.83589 -1.83067 -0.04655 -0.18943 -2.6182 -0.15467 0 0 0 -0.51553 0 -0.07201 0.07913 0 2.52526 -0.10017 0 -0.45461 0.14055 0.42079 -1.45201
TRP_203 -10.4023 1.77991 2.7422 -1.31426 0.08883 0.31736 1.71046 -2.67808 -0.01695 -0.10927 -0.31099 -0.77381 0 0 0 0 0 -0.0373 0.08235 0 2.91008 -0.25608 0 1.6906 -0.01697 0.59927 -3.99496
GLU_204 -3.42184 0.75773 3.06003 -0.30243 0.04929 0.38614 1.21566 -1.52427 -0 -0 0.81329 -0.29895 0 0 0 0 0 -0.03931 0.00332 0 2.9036 0.03565 0 -2.7348 -0.25358 1.20132 1.85084
PRO_205 -3.83446 0.76932 2.07339 -0.06978 2e-05 0.04254 1.12809 -1.03324 -0 -0 -1.29096 0.55967 0 0 0 0 0 -0.18576 0.06884 0.20157 0 -0.71461 0 -2.4119 0.03532 1.39683 -3.26512
GLU_206 -3.0682 0.09573 2.81121 -0.37644 0.1065 0.7189 0.77872 -1.25934 -0.01762 -0.0681 -0.1661 -0.6857 0 0 0 0 0 -0.02048 0.02436 0 3.04972 0.00662 0 -2.7348 0.18268 0.73546 0.11312
ILE_207 -5.27615 0.94214 1.19823 -0.61997 0.47694 0.12032 0.60456 -1.19133 -0.01762 -0.0681 -0.26233 0.34327 0 0 0 0 0 0.02726 0.00138 0.9334 0 -0.74707 0 0.73287 -0.12286 1.00377 -1.92131
PRO_208 -2.01959 0.46081 0.96606 -0.11588 0.00189 0.08565 0.42035 -0.48371 -0 -0 -0.42271 0.26992 0 0 0 0 0 -0.0745 0.03874 0.1338 0 -1.07644 0 -2.4119 -0.50542 1.0358 -3.69713
ALA_209 -1.31889 0.32726 1.3404 -0.02224 0 0 0.49176 -0.68535 -0 -0 0.10495 -0.12921 0 0 0 0 0 0.14166 0 0 0 -0.13045 0 1.8394 -0.65835 0.82982 2.13076
PRO_210 -1.32303 0.32395 1.20523 -0.12524 0.00161 0.09235 0.38803 -0.58595 -0.02523 -0.275 0.14891 0.22446 0 0 0 0 0 -0.01615 0.02194 0.11037 0 -1.06496 0 -2.4119 -0.61672 0.81018 -3.11716
MET_211 -3.29497 0.46049 2.20062 -0.38924 0.10264 0.22092 0.23907 -0.84875 -0 -0 -0.68762 -0.23214 0 0 0 0 0 0.01292 0.01364 3.57229 0 0.11296 0 0.60916 -0.65104 0.53738 1.97835
SER_212 -1.51427 0.07636 2.3375 -0.03049 0.00718 0.05583 1.04105 -0.93493 -0.02899 -0.29801 -0.73987 -0.33444 0 0 -0.54619 0 0 0.12416 0.00847 0.13641 0 -0.43007 0.65053 -0.77834 0.50466 0.6985 0.00507
GLU_213 -3.45227 0.15778 4.90871 -0.18973 0.03231 0.26188 2.42825 -2.0034 -0 -0 -2.75639 -0.39455 0 0 -0.78391 0 0 -0.02064 0.01655 0 2.43432 0.26448 0 -2.7348 1.22067 0.48662 -0.12412
LEU_214 -4.53507 0.45232 2.76762 -0.71788 0.31925 0.32242 1.71123 -1.75667 -0 -0 -0.78993 0.07363 0 0 0 0 0 -0.05803 0.01951 1.0796 0 -0.26428 0 0.18072 0.22981 0.30472 -0.66104
THR_215 -6.16446 1.02597 3.45274 -0.19934 0.13588 0.06977 1.96709 -2.25102 -0.03207 -0.23362 -0.87654 -0.13368 0 0 0 0 0 -0.00323 0.00547 0.05443 0 0.00426 2.44294 -1.0874 -0.04961 0.45136 -1.42106
GLU_216 -7.00452 0.79614 8.02406 -0.22522 0.10836 0.38671 3.48145 -3.49763 -0.02413 -0.2634 -5.1191 -0.64043 0 0 -1.3301 0 0 0.03856 0.48302 0 3.15669 -0.2809 0 -2.7348 -0.13637 0.70723 -4.07437
THR_217 -5.47729 0.41254 5.39685 -0.20376 0.14377 0.07346 3.0218 -2.79906 -0.00689 -0.03348 -2.94543 -0.09227 0 0 0 0 0 0.00081 1e-05 0.05414 0 -0.02061 2.32224 -1.0874 -0.13325 0.58718 -0.78662
VAL_218 -8.39753 0.81221 2.85772 -0.26363 0.13191 0.04246 3.17465 -2.84917 -0 -0 -3.49227 0.33874 0 0 0 0 0 0.01607 0.00041 0.86979 0 -0.01546 0 1.9342 0.00975 0.64127 -4.18887
VAL_219 -6.63147 0.93837 3.84871 -0.35039 0.18327 0.08326 2.51925 -2.74386 -0 -0 -1.72665 0.08904 0 0 0 0 0 -0.0266 0.03882 1.05747 0 -0.2305 0 1.9342 -0.1489 0.87681 -0.28917
CYS_220 -5.09854 0.50977 3.35338 -0.07764 6e-05 0.04254 1.75533 -1.86174 -0 -1e-05 -1.5191 0.07783 0 0 0 0 0 0.06197 0.00026 0.47327 0 0.277 0 3.6196 -0.24601 0.74307 2.11105
ALA_221 -4.7066 0.297 3.38709 -0.01886 0 0 2.28066 -2.31328 -0 -1e-05 -2.38195 -0.26289 0 0 0 0 0 0.04925 0 0 0 0.55392 0 1.8394 0.56266 0.5295 -0.18412
LEU_222 -9.01624 1.07142 2.84025 -0.64162 0.25835 0.25883 2.70006 -2.7024 -0.01961 -0.11388 -1.92006 -0.10925 0 0 0 0 0 0.01942 0.31458 2.50657 0 -0.25288 0 0.18072 0.85882 0.45831 -3.30862
GLY_223 -4.43777 0.47262 4.31998 -5e-05 0 0 2.2841 -2.41413 -0 -0 -1.80699 -0.44363 0 0 0 0 0 0.03594 0 0 0 0.22453 0 0.83697 0.66644 0.46175 0.19977
LEU_224 -5.91165 0.58544 5.22801 -0.64254 0.45503 0.26322 2.81003 -2.98559 -0 -0 -1.70979 -0.15718 0 0 0 0 0 -0.00885 0.08602 1.12107 0 -0.18626 0 0.18072 0.63293 0.58979 0.35039
SER_225 -7.15889 0.59662 6.05848 -0.03139 4e-05 0.02236 3.01124 -3.27806 -0.0106 -0.04449 -2.11284 -0.0145 0 0 0 0 0 0.11128 0.00605 0.56251 0 0.27409 1.7844 -0.77834 0.01577 0.5742 -0.41207
VAL_226 -5.38307 0.87557 3.58174 -0.28931 0.17278 0.06365 2.2643 -2.24532 -0.01511 -0.11809 -1.73441 -0.02083 0 0 0 0 0 -0.06553 0.00087 0.02363 0 -0.33712 0 1.9342 -0.00212 0.52427 -0.76989
GLY_227 -4.71916 0.53443 5.02761 -5e-05 0 0 3.01377 -2.68173 -0.01272 -0.0804 -2.86229 -0.41846 0 0 0 0 0 -0.11582 0 0 0 0.3717 0 0.83697 0.11629 0.49232 -0.49754
LEU_228 -8.39523 1.21856 5.02233 -0.71316 0.33158 0.30651 3.30411 -3.26629 -0 -0 -2.32981 -0.00446 0 0 0 0 0 -0.09908 0.02068 1.16094 0 -0.1926 0 0.18072 -0.01329 0.69676 -2.77172
VAL_229 -7.76342 1.24538 3.62026 -0.29396 0.19753 0.06365 3.09133 -3.08282 -0.0106 -0.04449 -1.87673 -0.02628 0 0 0 0 0 -0.02261 0.07915 0.01406 0 -0.3645 0 1.9342 0.01455 0.773 -2.45229
GLY_230 -4.57758 0.32681 4.26798 -4e-05 0 0 1.79694 -2.411 -0.01511 -0.11809 -1.665 -0.40781 0 0 0 0 0 -0.0687 0 0 0 0.4769 0 0.83697 0.23282 0.34827 -0.97663
ILE_231 -6.82914 0.63664 5.0155 -0.49173 0.36195 0.10036 2.73322 -2.89619 -0.02824 -0.14248 -3.23344 0.01172 0 0 0 0 0 -0.03219 0.03362 0.49316 0 -0.46944 0 0.73287 0.17265 0.30903 -3.52212
VAL_232 -7.42216 0.71153 3.34275 -0.31334 0.22581 0.07183 2.58104 -2.73056 -0 -0 -2.19895 -0.20592 0 0 0 0 0 -0.04792 0.00067 0.12759 0 -0.31069 0 1.9342 -0.02171 0.3816 -3.87422
VAL_233 -8.25467 1.23704 3.62214 -0.31155 0.23633 0.07094 3.51899 -3.06917 -0.00313 -0.0149 -2.1081 -0.05662 0 0 0 0 0 -0.02756 0.00056 0.03954 0 -0.29419 0 1.9342 -0.08252 0.47602 -3.08665
GLY_234 -4.35936 0.70252 4.9541 -5e-05 0 0 2.4583 -2.58944 -0.02661 -0.1254 -2.84169 -0.42233 0 0 0 0 0 -0.06099 0 0 0 0.07006 0 0.83697 0.62281 0.49157 -0.28954
THR_235 -4.86376 0.23043 5.24076 -0.19793 0.11914 0.06824 2.60289 -2.60759 -0 -0 -3.15574 0.09925 0 0 0 0 0 -0.00062 0.00765 0.0648 0 0.05344 2.29857 -1.0874 0.84419 0.34994 0.06623
VAL_236 -6.11109 0.32119 3.6313 -0.31048 0.19642 0.06983 2.16001 -2.40863 -0 -0 -1.89192 -0.0713 0 0 0 0 0 -0.03842 0.01668 0.03504 0 -0.34472 0 1.9342 0.20701 0.32761 -2.27727
PHE_237 -10.4401 1.1641 4.86183 -0.65579 0.05284 0.32535 2.74768 -3.18732 -0 -0 -2.9501 0.0848 0 0 0 0 0 0.12018 0.00585 0 2.21072 0.02086 0 1.0402 0.02623 0.54739 -4.02532
ILE_238 -8.01993 0.99864 5.12337 -0.4927 0.32171 0.10317 3.30856 -3.11367 -0.00313 -0.0149 -2.92918 -0.07642 0 0 0 0 0 -0.01557 0.07904 0.62413 0 -0.37408 0 0.73287 -0.00297 0.71624 -3.03483
ILE_239 -5.9318 0.33381 5.01343 -0.49665 0.35317 0.10135 2.27407 -2.66491 -0.02661 -0.1254 -1.5657 0.00048 0 0 0 0 0 -0.03766 0.0165 0.54408 0 -0.4107 0 0.73287 -0.01212 0.51048 -1.39131
ARG_240 -6.56424 0.28778 5.7588 -0.45062 0.05524 0.22854 2.08457 -2.88499 -0 -0 -1.04891 0.39635 0 0 -0.45832 0 0 0.08391 0.31991 2.08391 0 -0.13394 0 -1.2888 -0.21842 0.31997 -1.42926
GLY_241 -5.29364 0.91016 4.90819 -5e-05 0 0 2.10558 -2.74602 -0 -0 -1.2922 -0.38671 0 0 0 0 0 -0.03566 0 0 0 0.20048 0 0.83697 0.36005 0.2879 -0.14495
LEU_242 -4.84897 0.48751 3.64408 -0.4868 0.22143 0.11663 1.87912 -2.13368 -0.00134 -0.0051 -2.341 0.2388 0 0 0 0 0 0.06153 0.03121 0.32233 0 -0.25863 0 0.18072 0.43514 0.2697 -2.18733
ARG_243 -3.42906 0.17635 3.44821 -0.4884 0.07397 0.29851 1.07101 -1.66471 -0 -0 -1.10562 0.11235 0 0 0 0 0 0.03416 0.06569 1.78398 0 0.13171 0 -1.2888 0.18887 0.32845 -0.26334
SER_244 -3.80744 0.47223 3.98658 -0.01701 0 0.02937 2.11548 -1.93366 -0.00134 -0.0051 -1.82769 -1.03385 0 0 -0.84788 0 0 0.08787 0.01527 0.75964 0 -0.33578 0.68346 -0.77834 0.89042 0.42864 -1.11915
VAL_245 -1.44589 0.27911 0.8651 -0.29068 0.15952 0.05498 0.43264 -0.59834 -0 -0 -0.49123 -0.25632 0 0 0 0 0 -0.04062 3e-05 0.13629 0 -0.15569 0 1.9342 0.72922 0.6772 1.98954
GLY_246 -2.52911 0.41508 2.97004 -0.00012 0 0 1.7968 -1.4323 -0 -0 -1.62108 -0.34868 0 0 -0.84788 0 0 0.0202 0 0 0 0.54006 0 0.83697 1.22941 0.56197 1.59134
ALA_247 -5.12334 0.89743 3.75423 -0.0239 2e-05 0 1.78386 -2.43459 -0 -0 -1.83027 -0.35394 0 0 0 0 0 -0.13936 0 0 0 -0.36418 0 1.8394 0.86967 0.50431 -0.62065
SER_248 -3.69811 0.52995 3.76771 -0.028 0 0.0443 1.79407 -1.90438 -0 -0 -1.61877 -0.9746 0 0 0 0 0 -0.14544 1e-05 0.16236 0 -0.27718 0.61624 -0.77834 -0.34625 0.5961 -2.26033
ARG_249 -6.10383 0.83337 6.4569 -0.55187 0.09612 0.30999 2.65913 -2.877 -0 -0 -2.19623 0.56959 0 0 -0.45832 0 0 -0.07811 0.02735 2.32052 0 -0.13864 0 -1.2888 -0.35411 0.41236 -0.36161
HIS_D_250 -8.35577 1.05148 5.88553 -0.38156 0.06072 0.48699 1.88322 -2.98379 -0.01459 -0.18787 -1.60851 -0.32766 0 0 0 0 0 -0.03461 0.00468 0 2.23631 -0.44632 0 -0.45461 -0.19724 0.5403 -2.84332
GLN_251 -8.06401 0.70253 5.06899 -0.24563 0.02556 0.18798 2.70071 -2.95656 -0 -0 -1.02248 -0.57381 0 0 0 0 0 0.08156 0.02259 0 3.02702 -0.17767 0 -0.18838 0.13932 0.45436 -0.81791
GLY_252 -2.87247 0.40643 2.48187 -0.00031 0 0 0.88692 -1.37477 -0 -0 -0.67105 -0.14373 0 0 0 0 0 -0.02682 0 0 0 -0.75629 0 0.83697 -0.14877 0.70319 -0.67882
PRO_253 -3.41405 0.61458 1.14656 -0.21262 0.01301 0.1585 0.15803 -0.36177 -0 -0 -0.24782 -0.11547 0 0 0 0 0 -0.00583 0.01941 0.50669 0 -0.8703 0 -2.4119 -0.5468 0.90609 -4.66369
LEU:CtermProteinFull_254 -3.1038 0.46041 3.04604 -0.71574 0.1989 0.56556 1.91829 -1.30365 -0 -0 -3.41521 -0.11387 0 0 0 0 0 0 0.00763 0.25442 0 0 0 0.18072 -0.24478 0.60201 -1.66306
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638750 DOMAINID 635558 MODEL 4 myProtein2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 145.263
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 11.989973
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -42.700
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -95.123
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -1048.078
REMARK    SCORE           score:       -1048.078
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.561
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         771.306
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -17.644
REMARK    SCORE     cart_bonded:         158.013
REMARK    SCORE           omega:           3.388
REMARK    SCORE          fa_rep:         153.066
REMARK    SCORE     hbond_bb_sc:         -37.446
REMARK    SCORE             ref:         119.991
REMARK    SCORE          fa_dun:         258.994
REMARK    SCORE          fa_atr:       -1356.070
REMARK    SCORE atom_pair_constraint:        -522.603
REMARK    SCORE fa_intra_sol_xover4:          42.135
REMARK    SCORE     hbond_lr_bb:         -64.734
REMARK    SCORE         p_aa_pp:         -55.736
REMARK    SCORE         fa_elec:        -386.381
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          20.906
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.396  -0.341   0.033  1.00 20.560          N  
ATOM      2  CA  MET A   1       1.050  -0.444   0.151  1.00 19.880          C  
ATOM      3  C   MET A   1       1.724   0.906  -0.041  1.00 19.470          C  
ATOM      4  O   MET A   1       2.347   1.153  -1.078  1.00 19.700          O  
ATOM      5  CB  MET A   1       1.625  -1.455  -0.853  1.00 28.100          C  
ATOM      6  CG  MET A   1       1.128  -2.902  -0.695  1.00 28.100          C  
ATOM      7  SD  MET A   1       1.484  -3.607   0.941  1.00 28.100          S  
ATOM      8  CE  MET A   1       3.266  -3.800   0.947  1.00 28.100          C  
ATOM      9 1H   MET A   1      -0.802  -1.264   0.024  1.00 24.670          H  
ATOM     10 2H   MET A   1      -0.709   0.154   0.860  1.00 24.670          H  
ATOM     11 3H   MET A   1      -0.658   0.172  -0.795  1.00 24.670          H  
ATOM     12  HA  MET A   1       1.283  -0.777   1.164  1.00 23.860          H  
ATOM     13 1HB  MET A   1       1.363  -1.137  -1.863  1.00 33.720          H  
ATOM     14 2HB  MET A   1       2.712  -1.448  -0.793  1.00 33.720          H  
ATOM     15 1HG  MET A   1       0.055  -2.955  -0.869  1.00 33.720          H  
ATOM     16 2HG  MET A   1       1.617  -3.528  -1.446  1.00 33.720          H  
ATOM     17 1HE  MET A   1       3.570  -4.236   1.895  1.00 33.720          H  
ATOM     18 2HE  MET A   1       3.565  -4.460   0.134  1.00 33.720          H  
ATOM     19 3HE  MET A   1       3.751  -2.830   0.828  1.00 33.720          H  
ATOM     20  N   ILE A   2       1.630   1.769   0.970  1.00 18.970          N  
ATOM     21  CA  ILE A   2       2.256   3.103   0.898  1.00 18.660          C  
ATOM     22  C   ILE A   2       3.502   3.247   1.771  1.00 18.270          C  
ATOM     23  O   ILE A   2       4.004   4.358   1.959  1.00 17.970          O  
ATOM     24  CB  ILE A   2       1.258   4.215   1.298  1.00 26.250          C  
ATOM     25  CG1 ILE A   2       0.821   4.020   2.781  1.00 26.250          C  
ATOM     26  CG2 ILE A   2       0.055   4.171   0.358  1.00 26.250          C  
ATOM     27  CD1 ILE A   2       0.056   5.162   3.413  1.00 26.250          C  
ATOM     28  H   ILE A   2       1.058   1.487   1.781  1.00 22.760          H  
ATOM     29  HA  ILE A   2       2.557   3.279  -0.132  1.00 22.390          H  
ATOM     30  HB  ILE A   2       1.746   5.187   1.219  1.00 31.500          H  
ATOM     31 1HG1 ILE A   2       0.211   3.165   2.817  1.00 31.500          H  
ATOM     32 2HG1 ILE A   2       1.689   3.845   3.390  1.00 31.500          H  
ATOM     33 1HG2 ILE A   2      -0.649   4.953   0.613  1.00 31.500          H  
ATOM     34 2HG2 ILE A   2       0.395   4.312  -0.666  1.00 31.500          H  
ATOM     35 3HG2 ILE A   2      -0.438   3.200   0.447  1.00 31.500          H  
ATOM     36 1HD1 ILE A   2      -0.204   4.895   4.436  1.00 31.500          H  
ATOM     37 2HD1 ILE A   2       0.679   6.035   3.420  1.00 31.500          H  
ATOM     38 3HD1 ILE A   2      -0.856   5.363   2.865  1.00 31.500          H  
ATOM     39  N   LEU A   3       3.977   2.151   2.338  1.00 18.390          N  
ATOM     40  CA  LEU A   3       5.138   2.189   3.202  1.00 18.190          C  
ATOM     41  C   LEU A   3       6.333   1.521   2.534  1.00 17.610          C  
ATOM     42  O   LEU A   3       6.170   0.616   1.711  1.00 17.180          O  
ATOM     43  CB  LEU A   3       4.814   1.463   4.487  1.00 25.550          C  
ATOM     44  CG  LEU A   3       3.537   1.921   5.206  1.00 25.550          C  
ATOM     45  CD1 LEU A   3       3.389   1.097   6.372  1.00 25.550          C  
ATOM     46  CD2 LEU A   3       3.541   3.357   5.610  1.00 25.550          C  
ATOM     47  H   LEU A   3       3.505   1.277   2.157  1.00 22.070          H  
ATOM     48  HA  LEU A   3       5.403   3.225   3.404  1.00 21.830          H  
ATOM     49 1HB  LEU A   3       4.717   0.397   4.275  1.00 30.660          H  
ATOM     50 2HB  LEU A   3       5.633   1.592   5.166  1.00 30.660          H  
ATOM     51  HG  LEU A   3       2.691   1.752   4.545  1.00 30.660          H  
ATOM     52 1HD1 LEU A   3       2.491   1.372   6.878  1.00 30.660          H  
ATOM     53 2HD1 LEU A   3       3.338   0.045   6.079  1.00 30.660          H  
ATOM     54 3HD1 LEU A   3       4.235   1.249   7.038  1.00 30.660          H  
ATOM     55 1HD2 LEU A   3       2.593   3.585   6.110  1.00 30.660          H  
ATOM     56 2HD2 LEU A   3       4.324   3.522   6.276  1.00 30.660          H  
ATOM     57 3HD2 LEU A   3       3.651   4.002   4.739  1.00 30.660          H  
ATOM     58  N   ASN A   4       7.537   1.941   2.894  1.00 17.710          N  
ATOM     59  CA  ASN A   4       8.744   1.297   2.406  1.00 17.300          C  
ATOM     60  C   ASN A   4       9.204   0.162   3.328  1.00 16.560          C  
ATOM     61  O   ASN A   4       8.565  -0.132   4.347  1.00 15.830          O  
ATOM     62  CB  ASN A   4       9.840   2.319   2.196  1.00 24.380          C  
ATOM     63  CG  ASN A   4      10.327   2.975   3.466  1.00 24.380          C  
ATOM     64  OD1 ASN A   4      10.097   2.512   4.607  1.00 24.380          O  
ATOM     65  ND2 ASN A   4      11.017   4.078   3.270  1.00 24.380          N  
ATOM     66  H   ASN A   4       7.613   2.720   3.536  1.00 21.250          H  
ATOM     67  HA  ASN A   4       8.521   0.844   1.437  1.00 20.760          H  
ATOM     68 1HB  ASN A   4      10.689   1.853   1.703  1.00 29.260          H  
ATOM     69 2HB  ASN A   4       9.471   3.097   1.528  1.00 29.260          H  
ATOM     70 1HD2 ASN A   4      11.392   4.582   4.043  1.00 29.260          H  
ATOM     71 2HD2 ASN A   4      11.178   4.414   2.338  1.00 29.260          H  
ATOM     72  N   LYS A   5      10.335  -0.462   2.978  1.00 16.850          N  
ATOM     73  CA  LYS A   5      10.852  -1.576   3.763  1.00 16.330          C  
ATOM     74  C   LYS A   5      11.133  -1.231   5.215  1.00 15.780          C  
ATOM     75  O   LYS A   5      10.791  -2.018   6.093  1.00 15.120          O  
ATOM     76  CB  LYS A   5      12.115  -2.153   3.128  1.00 23.070          C  
ATOM     77  CG  LYS A   5      12.692  -3.365   3.873  1.00 23.070          C  
ATOM     78  CD  LYS A   5      13.887  -3.961   3.135  1.00 23.070          C  
ATOM     79  CE  LYS A   5      14.470  -5.153   3.888  1.00 23.070          C  
ATOM     80  NZ  LYS A   5      15.638  -5.749   3.170  1.00 23.070          N  
ATOM     81  H   LYS A   5      10.820  -0.182   2.137  1.00 20.220          H  
ATOM     82  HA  LYS A   5      10.098  -2.359   3.766  1.00 19.600          H  
ATOM     83 1HB  LYS A   5      11.900  -2.461   2.103  1.00 27.680          H  
ATOM     84 2HB  LYS A   5      12.885  -1.386   3.088  1.00 27.680          H  
ATOM     85 1HG  LYS A   5      13.025  -3.057   4.864  1.00 27.680          H  
ATOM     86 2HG  LYS A   5      11.917  -4.123   3.995  1.00 27.680          H  
ATOM     87 1HD  LYS A   5      13.577  -4.286   2.140  1.00 27.680          H  
ATOM     88 2HD  LYS A   5      14.659  -3.201   3.026  1.00 27.680          H  
ATOM     89 1HE  LYS A   5      14.792  -4.829   4.871  1.00 27.680          H  
ATOM     90 2HE  LYS A   5      13.698  -5.914   4.003  1.00 27.680          H  
ATOM     91 1HZ  LYS A   5      15.996  -6.534   3.699  1.00 27.680          H  
ATOM     92 2HZ  LYS A   5      15.349  -6.067   2.255  1.00 27.680          H  
ATOM     93 3HZ  LYS A   5      16.367  -5.055   3.069  1.00 27.680          H  
ATOM     94  N   ALA A   6      11.764  -0.082   5.485  1.00 16.190          N  
ATOM     95  CA  ALA A   6      12.095   0.263   6.866  1.00 15.900          C  
ATOM     96  C   ALA A   6      10.857   0.334   7.741  1.00 15.220          C  
ATOM     97  O   ALA A   6      10.850  -0.146   8.884  1.00 14.740          O  
ATOM     98  CB  ALA A   6      12.811   1.601   6.914  1.00 22.380          C  
ATOM     99  H   ALA A   6      12.036   0.525   4.727  1.00 19.430          H  
ATOM    100  HA  ALA A   6      12.744  -0.515   7.258  1.00 19.080          H  
ATOM    101 1HB  ALA A   6      13.075   1.837   7.945  1.00 26.850          H  
ATOM    102 2HB  ALA A   6      13.714   1.551   6.311  1.00 26.850          H  
ATOM    103 3HB  ALA A   6      12.152   2.377   6.523  1.00 26.850          H  
ATOM    104  N   LEU A   7       9.794   0.906   7.196  1.00 15.320          N  
ATOM    105  CA  LEU A   7       8.570   1.026   7.957  1.00 14.880          C  
ATOM    106  C   LEU A   7       7.940  -0.345   8.200  1.00 14.130          C  
ATOM    107  O   LEU A   7       7.449  -0.631   9.302  1.00 13.690          O  
ATOM    108  CB  LEU A   7       7.649   1.965   7.199  1.00 21.010          C  
ATOM    109  CG  LEU A   7       8.137   3.445   7.119  1.00 21.010          C  
ATOM    110  CD1 LEU A   7       7.242   4.202   6.179  1.00 21.010          C  
ATOM    111  CD2 LEU A   7       8.151   4.077   8.508  1.00 21.010          C  
ATOM    112  H   LEU A   7       9.868   1.307   6.255  1.00 18.380          H  
ATOM    113  HA  LEU A   7       8.811   1.439   8.927  1.00 17.860          H  
ATOM    114 1HB  LEU A   7       7.593   1.593   6.181  1.00 25.210          H  
ATOM    115 2HB  LEU A   7       6.658   1.941   7.647  1.00 25.210          H  
ATOM    116  HG  LEU A   7       9.137   3.476   6.713  1.00 25.210          H  
ATOM    117 1HD1 LEU A   7       7.557   5.209   6.092  1.00 25.210          H  
ATOM    118 2HD1 LEU A   7       7.260   3.741   5.204  1.00 25.210          H  
ATOM    119 3HD1 LEU A   7       6.276   4.193   6.549  1.00 25.210          H  
ATOM    120 1HD2 LEU A   7       8.479   5.100   8.447  1.00 25.210          H  
ATOM    121 2HD2 LEU A   7       7.186   4.043   8.934  1.00 25.210          H  
ATOM    122 3HD2 LEU A   7       8.818   3.551   9.159  1.00 25.210          H  
ATOM    123  N   MET A   8       7.981  -1.215   7.195  1.00 14.120          N  
ATOM    124  CA  MET A   8       7.434  -2.549   7.375  1.00 13.590          C  
ATOM    125  C   MET A   8       8.248  -3.331   8.416  1.00 13.240          C  
ATOM    126  O   MET A   8       7.671  -4.049   9.240  1.00 12.790          O  
ATOM    127  CB  MET A   8       7.333  -3.250   6.027  1.00 19.240          C  
ATOM    128  CG  MET A   8       6.220  -2.648   5.141  1.00 19.240          C  
ATOM    129  SD  MET A   8       5.895  -3.555   3.631  1.00 19.240          S  
ATOM    130  CE  MET A   8       7.228  -3.009   2.589  1.00 19.240          C  
ATOM    131  H   MET A   8       8.354  -0.917   6.285  1.00 16.940          H  
ATOM    132  HA  MET A   8       6.423  -2.447   7.765  1.00 16.310          H  
ATOM    133 1HB  MET A   8       8.283  -3.154   5.503  1.00 23.090          H  
ATOM    134 2HB  MET A   8       7.131  -4.308   6.171  1.00 23.090          H  
ATOM    135 1HG  MET A   8       5.294  -2.597   5.714  1.00 23.090          H  
ATOM    136 2HG  MET A   8       6.497  -1.626   4.872  1.00 23.090          H  
ATOM    137 1HE  MET A   8       7.144  -3.485   1.614  1.00 23.090          H  
ATOM    138 2HE  MET A   8       7.174  -1.921   2.470  1.00 23.090          H  
ATOM    139 3HE  MET A   8       8.170  -3.279   3.038  1.00 23.090          H  
ATOM    140  N   LEU A   9       9.574  -3.137   8.439  1.00 13.600          N  
ATOM    141  CA  LEU A   9      10.404  -3.819   9.425  1.00 13.500          C  
ATOM    142  C   LEU A   9       9.983  -3.381  10.822  1.00 13.240          C  
ATOM    143  O   LEU A   9       9.918  -4.201  11.743  1.00 12.990          O  
ATOM    144  CB  LEU A   9      11.893  -3.498   9.226  1.00 18.940          C  
ATOM    145  CG  LEU A   9      12.589  -4.049   7.951  1.00 18.940          C  
ATOM    146  CD1 LEU A   9      13.978  -3.440   7.870  1.00 18.940          C  
ATOM    147  CD2 LEU A   9      12.670  -5.566   7.979  1.00 18.940          C  
ATOM    148  H   LEU A   9      10.006  -2.556   7.712  1.00 16.320          H  
ATOM    149  HA  LEU A   9      10.238  -4.887   9.342  1.00 16.200          H  
ATOM    150 1HB  LEU A   9      11.999  -2.415   9.204  1.00 22.730          H  
ATOM    151 2HB  LEU A   9      12.441  -3.868  10.089  1.00 22.730          H  
ATOM    152  HG  LEU A   9      12.037  -3.751   7.084  1.00 22.730          H  
ATOM    153 1HD1 LEU A   9      14.479  -3.791   6.978  1.00 22.730          H  
ATOM    154 2HD1 LEU A   9      13.905  -2.365   7.835  1.00 22.730          H  
ATOM    155 3HD1 LEU A   9      14.554  -3.732   8.746  1.00 22.730          H  
ATOM    156 1HD2 LEU A   9      13.169  -5.912   7.076  1.00 22.730          H  
ATOM    157 2HD2 LEU A   9      13.234  -5.892   8.854  1.00 22.730          H  
ATOM    158 3HD2 LEU A   9      11.678  -5.990   8.011  1.00 22.730          H  
ATOM    159  N   GLY A  10       9.636  -2.099  10.974  1.00 13.450          N  
ATOM    160  CA  GLY A  10       9.175  -1.577  12.255  1.00 13.410          C  
ATOM    161  C   GLY A  10       7.962  -2.360  12.780  1.00 12.890          C  
ATOM    162  O   GLY A  10       7.826  -2.563  13.998  1.00 12.770          O  
ATOM    163  H   GLY A  10       9.779  -1.454  10.187  1.00 16.140          H  
ATOM    164 1HA  GLY A  10       9.985  -1.602  12.982  1.00 16.090          H  
ATOM    165 2HA  GLY A  10       8.897  -0.533  12.117  1.00 16.090          H  
ATOM    166  N   ALA A  11       7.070  -2.781  11.873  1.00 12.760          N  
ATOM    167  CA  ALA A  11       5.920  -3.597  12.276  1.00 12.480          C  
ATOM    168  C   ALA A  11       6.381  -4.957  12.814  1.00 12.180          C  
ATOM    169  O   ALA A  11       5.783  -5.515  13.749  1.00 12.110          O  
ATOM    170  CB  ALA A  11       4.963  -3.812  11.130  1.00 17.580          C  
ATOM    171  H   ALA A  11       7.217  -2.508  10.892  1.00 15.310          H  
ATOM    172  HA  ALA A  11       5.401  -3.075  13.068  1.00 14.980          H  
ATOM    173 1HB  ALA A  11       4.116  -4.402  11.476  1.00 21.100          H  
ATOM    174 2HB  ALA A  11       4.617  -2.858  10.773  1.00 21.100          H  
ATOM    175 3HB  ALA A  11       5.467  -4.340  10.325  1.00 21.100          H  
ATOM    176  N   LEU A  12       7.430  -5.520  12.205  1.00 12.210          N  
ATOM    177  CA  LEU A  12       7.908  -6.817  12.671  1.00 12.160          C  
ATOM    178  C   LEU A  12       8.454  -6.619  14.079  1.00 12.210          C  
ATOM    179  O   LEU A  12       8.262  -7.463  14.964  1.00 12.240          O  
ATOM    180  CB  LEU A  12       9.030  -7.379  11.772  1.00 17.040          C  
ATOM    181  CG  LEU A  12       8.669  -7.762  10.302  1.00 17.040          C  
ATOM    182  CD1 LEU A  12       9.954  -8.142   9.579  1.00 17.040          C  
ATOM    183  CD2 LEU A  12       7.679  -8.917  10.242  1.00 17.040          C  
ATOM    184  H   LEU A  12       7.869  -5.029  11.414  1.00 14.650          H  
ATOM    185  HA  LEU A  12       7.075  -7.514  12.719  1.00 14.590          H  
ATOM    186 1HB  LEU A  12       9.830  -6.649  11.729  1.00 20.450          H  
ATOM    187 2HB  LEU A  12       9.424  -8.275  12.250  1.00 20.450          H  
ATOM    188  HG  LEU A  12       8.238  -6.885   9.806  1.00 20.450          H  
ATOM    189 1HD1 LEU A  12       9.730  -8.383   8.540  1.00 20.450          H  
ATOM    190 2HD1 LEU A  12      10.647  -7.313   9.617  1.00 20.450          H  
ATOM    191 3HD1 LEU A  12      10.402  -9.009  10.063  1.00 20.450          H  
ATOM    192 1HD2 LEU A  12       7.458  -9.147   9.203  1.00 20.450          H  
ATOM    193 2HD2 LEU A  12       8.109  -9.790  10.710  1.00 20.450          H  
ATOM    194 3HD2 LEU A  12       6.753  -8.649  10.748  1.00 20.450          H  
ATOM    195  N   ALA A  13       9.134  -5.485  14.291  1.00 12.430          N  
ATOM    196  CA  ALA A  13       9.705  -5.157  15.592  1.00 12.710          C  
ATOM    197  C   ALA A  13       8.638  -4.999  16.682  1.00 12.650          C  
ATOM    198  O   ALA A  13       8.821  -5.512  17.790  1.00 12.870          O  
ATOM    199  CB  ALA A  13      10.529  -3.887  15.499  1.00 17.680          C  
ATOM    200  H   ALA A  13       9.287  -4.865  13.487  1.00 14.920          H  
ATOM    201  HA  ALA A  13      10.364  -5.976  15.877  1.00 15.250          H  
ATOM    202 1HB  ALA A  13      10.986  -3.679  16.464  1.00 21.220          H  
ATOM    203 2HB  ALA A  13      11.304  -4.015  14.745  1.00 21.220          H  
ATOM    204 3HB  ALA A  13       9.897  -3.056  15.221  1.00 21.220          H  
ATOM    205  N   LEU A  14       7.494  -4.353  16.378  1.00 12.520          N  
ATOM    206  CA  LEU A  14       6.502  -4.203  17.445  1.00 12.650          C  
ATOM    207  C   LEU A  14       5.861  -5.537  17.743  1.00 12.550          C  
ATOM    208  O   LEU A  14       5.526  -5.819  18.896  1.00 12.870          O  
ATOM    209  CB  LEU A  14       5.409  -3.149  17.101  1.00 17.660          C  
ATOM    210  CG  LEU A  14       4.294  -3.467  16.050  1.00 17.660          C  
ATOM    211  CD1 LEU A  14       3.054  -4.133  16.740  1.00 17.660          C  
ATOM    212  CD2 LEU A  14       3.880  -2.180  15.362  1.00 17.660          C  
ATOM    213  H   LEU A  14       7.404  -3.886  15.471  1.00 15.020          H  
ATOM    214  HA  LEU A  14       7.016  -3.877  18.342  1.00 15.180          H  
ATOM    215 1HB  LEU A  14       4.875  -2.926  18.010  1.00 21.190          H  
ATOM    216 2HB  LEU A  14       5.916  -2.250  16.777  1.00 21.190          H  
ATOM    217  HG  LEU A  14       4.670  -4.148  15.324  1.00 21.190          H  
ATOM    218 1HD1 LEU A  14       2.293  -4.346  15.987  1.00 21.190          H  
ATOM    219 2HD1 LEU A  14       3.300  -5.059  17.230  1.00 21.190          H  
ATOM    220 3HD1 LEU A  14       2.638  -3.454  17.480  1.00 21.190          H  
ATOM    221 1HD2 LEU A  14       3.108  -2.400  14.623  1.00 21.190          H  
ATOM    222 2HD2 LEU A  14       3.487  -1.480  16.100  1.00 21.190          H  
ATOM    223 3HD2 LEU A  14       4.728  -1.739  14.867  1.00 21.190          H  
ATOM    224  N   THR A  15       5.728  -6.384  16.720  1.00 12.290          N  
ATOM    225  CA  THR A  15       5.153  -7.704  16.895  1.00 12.400          C  
ATOM    226  C   THR A  15       6.069  -8.522  17.796  1.00 12.620          C  
ATOM    227  O   THR A  15       5.613  -9.188  18.737  1.00 12.990          O  
ATOM    228  CB  THR A  15       4.995  -8.420  15.544  1.00 17.320          C  
ATOM    229  OG1 THR A  15       4.111  -7.678  14.689  1.00 17.320          O  
ATOM    230  CG2 THR A  15       4.438  -9.844  15.752  1.00 17.320          C  
ATOM    231  H   THR A  15       5.981  -6.072  15.777  1.00 14.750          H  
ATOM    232  HA  THR A  15       4.178  -7.608  17.367  1.00 14.880          H  
ATOM    233  HB  THR A  15       5.945  -8.454  15.078  1.00 20.780          H  
ATOM    234  HG1 THR A  15       4.519  -6.813  14.467  1.00 20.780          H  
ATOM    235 1HG2 THR A  15       4.338 -10.328  14.791  1.00 20.780          H  
ATOM    236 2HG2 THR A  15       5.109 -10.430  16.379  1.00 20.780          H  
ATOM    237 3HG2 THR A  15       3.464  -9.779  16.229  1.00 20.780          H  
ATOM    238  N   THR A  16       7.374  -8.439  17.515  1.00 12.580          N  
ATOM    239  CA  THR A  16       8.414  -9.155  18.229  1.00 12.980          C  
ATOM    240  C   THR A  16       8.394  -8.820  19.701  1.00 13.350          C  
ATOM    241  O   THR A  16       8.483  -9.717  20.543  1.00 13.830          O  
ATOM    242  CB  THR A  16       9.819  -8.787  17.667  1.00 18.010          C  
ATOM    243  OG1 THR A  16       9.908  -9.149  16.279  1.00 18.010          O  
ATOM    244  CG2 THR A  16      10.929  -9.513  18.447  1.00 18.010          C  
ATOM    245  H   THR A  16       7.658  -7.881  16.709  1.00 15.100          H  
ATOM    246  HA  THR A  16       8.236 -10.221  18.129  1.00 15.580          H  
ATOM    247  HB  THR A  16       9.975  -7.722  17.759  1.00 21.610          H  
ATOM    248  HG1 THR A  16       9.290  -8.599  15.754  1.00 21.610          H  
ATOM    249 1HG2 THR A  16      11.895  -9.232  18.033  1.00 21.610          H  
ATOM    250 2HG2 THR A  16      10.899  -9.231  19.497  1.00 21.610          H  
ATOM    251 3HG2 THR A  16      10.801 -10.583  18.361  1.00 21.610          H  
ATOM    252  N   VAL A  17       8.289  -7.533  20.016  1.00 13.310          N  
ATOM    253  CA  VAL A  17       8.274  -7.104  21.397  1.00 13.820          C  
ATOM    254  C   VAL A  17       6.955  -7.403  22.105  1.00 14.090          C  
ATOM    255  O   VAL A  17       6.973  -7.844  23.248  1.00 14.680          O  
ATOM    256  CB  VAL A  17       8.599  -5.607  21.513  1.00 19.140          C  
ATOM    257  CG1 VAL A  17       8.445  -5.150  22.974  1.00 19.140          C  
ATOM    258  CG2 VAL A  17      10.019  -5.363  21.018  1.00 19.140          C  
ATOM    259  H   VAL A  17       8.266  -6.847  19.256  1.00 15.970          H  
ATOM    260  HA  VAL A  17       9.060  -7.649  21.916  1.00 16.580          H  
ATOM    261  HB  VAL A  17       7.898  -5.029  20.893  1.00 22.970          H  
ATOM    262 1HG1 VAL A  17       8.696  -4.104  23.046  1.00 22.970          H  
ATOM    263 2HG1 VAL A  17       7.426  -5.295  23.326  1.00 22.970          H  
ATOM    264 3HG1 VAL A  17       9.128  -5.723  23.603  1.00 22.970          H  
ATOM    265 1HG2 VAL A  17      10.253  -4.301  21.090  1.00 22.970          H  
ATOM    266 2HG2 VAL A  17      10.719  -5.930  21.627  1.00 22.970          H  
ATOM    267 3HG2 VAL A  17      10.113  -5.679  19.979  1.00 22.970          H  
ATOM    268  N   MET A  18       5.816  -7.095  21.484  1.00 13.820          N  
ATOM    269  CA  MET A  18       4.521  -7.302  22.127  1.00 14.270          C  
ATOM    270  C   MET A  18       4.097  -8.751  22.339  1.00 14.570          C  
ATOM    271  O   MET A  18       3.482  -9.069  23.365  1.00 15.210          O  
ATOM    272  CB  MET A  18       3.454  -6.558  21.364  1.00 19.800          C  
ATOM    273  CG  MET A  18       3.599  -5.052  21.473  1.00 19.800          C  
ATOM    274  SD  MET A  18       2.408  -4.169  20.504  1.00 19.800          S  
ATOM    275  CE  MET A  18       0.937  -4.478  21.459  1.00 19.800          C  
ATOM    276  H   MET A  18       5.834  -6.714  20.534  1.00 16.580          H  
ATOM    277  HA  MET A  18       4.575  -6.850  23.117  1.00 17.120          H  
ATOM    278 1HB  MET A  18       3.510  -6.824  20.307  1.00 23.760          H  
ATOM    279 2HB  MET A  18       2.485  -6.863  21.733  1.00 23.760          H  
ATOM    280 1HG  MET A  18       3.492  -4.758  22.516  1.00 23.760          H  
ATOM    281 2HG  MET A  18       4.597  -4.762  21.141  1.00 23.760          H  
ATOM    282 1HE  MET A  18       0.096  -3.976  20.992  1.00 23.760          H  
ATOM    283 2HE  MET A  18       0.729  -5.538  21.499  1.00 23.760          H  
ATOM    284 3HE  MET A  18       1.069  -4.096  22.473  1.00 23.760          H  
ATOM    285  N   SER A  19       4.419  -9.658  21.413  1.00 14.260          N  
ATOM    286  CA  SER A  19       3.952 -11.032  21.568  1.00 14.710          C  
ATOM    287  C   SER A  19       4.361 -11.665  22.918  1.00 15.260          C  
ATOM    288  O   SER A  19       3.495 -12.187  23.626  1.00 15.730          O  
ATOM    289  CB  SER A  19       4.381 -11.864  20.357  1.00 20.410          C  
ATOM    290  OG  SER A  19       4.006 -13.209  20.492  1.00 20.410          O  
ATOM    291  H   SER A  19       4.929  -9.397  20.562  1.00 17.110          H  
ATOM    292  HA  SER A  19       2.860 -11.004  21.545  1.00 17.650          H  
ATOM    293 1HB  SER A  19       3.884 -11.447  19.480  1.00 24.500          H  
ATOM    294 2HB  SER A  19       5.432 -11.786  20.161  1.00 24.500          H  
ATOM    295  HG  SER A  19       4.304 -13.648  19.693  1.00 24.500          H  
ATOM    296  N   PRO A  20       5.637 -11.609  23.378  1.00 15.380          N  
ATOM    297  CA  PRO A  20       6.062 -12.126  24.661  1.00 16.010          C  
ATOM    298  C   PRO A  20       5.834 -11.144  25.810  1.00 16.410          C  
ATOM    299  O   PRO A  20       6.320 -11.389  26.916  1.00 16.990          O  
ATOM    300  CB  PRO A  20       7.556 -12.383  24.441  1.00 24.020          C  
ATOM    301  CG  PRO A  20       7.965 -11.288  23.505  1.00 24.020          C  
ATOM    302  CD  PRO A  20       6.776 -11.120  22.564  1.00 24.020          C  
ATOM    303  HA  PRO A  20       5.528 -13.075  24.849  1.00 19.210          H  
ATOM    304 1HB  PRO A  20       8.088 -12.338  25.401  1.00 28.820          H  
ATOM    305 2HB  PRO A  20       7.712 -13.392  24.025  1.00 28.820          H  
ATOM    306 1HG  PRO A  20       8.180 -10.356  24.060  1.00 28.820          H  
ATOM    307 2HG  PRO A  20       8.886 -11.545  22.964  1.00 28.820          H  
ATOM    308 1HD  PRO A  20       6.711 -10.092  22.341  1.00 28.820          H  
ATOM    309 2HD  PRO A  20       6.946 -11.729  21.684  1.00 28.820          H  
ATOM    310  N   CYS A  21       5.158 -10.010  25.559  1.00 16.250          N  
ATOM    311  CA  CYS A  21       4.978  -9.000  26.584  1.00 16.770          C  
ATOM    312  C   CYS A  21       3.521  -8.585  26.710  1.00 17.040          C  
ATOM    313  O   CYS A  21       3.191  -7.398  26.648  1.00 17.660          O  
ATOM    314  CB  CYS A  21       5.808  -7.747  26.290  1.00 23.270          C  
ATOM    315  SG  CYS A  21       7.571  -8.019  26.175  1.00 23.270          S  
ATOM    316  H   CYS A  21       4.713  -9.810  24.661  1.00 19.500          H  
ATOM    317  HA  CYS A  21       5.300  -9.416  27.538  1.00 20.120          H  
ATOM    318 1HB  CYS A  21       5.480  -7.311  25.349  1.00 27.920          H  
ATOM    319 2HB  CYS A  21       5.637  -7.012  27.063  1.00 27.920          H  
ATOM    320  HG  CYS A  21       7.530  -8.294  24.852  1.00 27.920          H  
ATOM    321  N   GLY A  22       2.646  -9.569  26.867  1.00 16.720          N  
ATOM    322  CA  GLY A  22       1.242  -9.315  27.141  1.00 17.090          C  
ATOM    323  C   GLY A  22       0.264  -8.990  26.015  1.00 17.070          C  
ATOM    324  O   GLY A  22      -0.903  -8.753  26.336  1.00 17.320          O  
ATOM    325  H   GLY A  22       2.973 -10.527  26.832  1.00 20.060          H  
ATOM    326 1HA  GLY A  22       0.851 -10.177  27.683  1.00 20.510          H  
ATOM    327 2HA  GLY A  22       1.190  -8.497  27.850  1.00 20.510          H  
ATOM    328  N   GLY A  23       0.617  -9.004  24.721  1.00 16.940          N  
ATOM    329  CA  GLY A  23      -0.480  -8.607  23.850  1.00 17.090          C  
ATOM    330  C   GLY A  23      -0.417  -8.821  22.350  1.00 16.850          C  
ATOM    331  O   GLY A  23       0.355  -9.614  21.800  1.00 16.920          O  
ATOM    332  H   GLY A  23       1.562  -9.189  24.358  1.00 20.330          H  
ATOM    333 1HA  GLY A  23      -1.405  -9.043  24.226  1.00 20.510          H  
ATOM    334 2HA  GLY A  23      -0.588  -7.534  23.989  1.00 20.510          H  
ATOM    335  N   GLU A  24      -1.385  -8.139  21.739  1.00 16.710          N  
ATOM    336  CA  GLU A  24      -1.745  -8.091  20.331  1.00 16.620          C  
ATOM    337  C   GLU A  24      -1.618  -6.633  19.935  1.00 16.150          C  
ATOM    338  O   GLU A  24      -1.718  -5.781  20.810  1.00 16.060          O  
ATOM    339  CB  GLU A  24      -3.202  -8.513  20.140  1.00 23.300          C  
ATOM    340  CG  GLU A  24      -3.567  -9.882  20.678  1.00 23.300          C  
ATOM    341  CD  GLU A  24      -5.021 -10.219  20.426  1.00 23.300          C  
ATOM    342  OE1 GLU A  24      -5.655  -9.484  19.703  1.00 23.300          O  
ATOM    343  OE2 GLU A  24      -5.494 -11.194  20.961  1.00 23.300          O  
ATOM    344  H   GLU A  24      -1.946  -7.564  22.354  1.00 20.050          H  
ATOM    345  HA  GLU A  24      -1.065  -8.702  19.739  1.00 19.940          H  
ATOM    346 1HB  GLU A  24      -3.848  -7.796  20.640  1.00 27.960          H  
ATOM    347 2HB  GLU A  24      -3.447  -8.488  19.079  1.00 27.960          H  
ATOM    348 1HG  GLU A  24      -2.928 -10.634  20.217  1.00 27.960          H  
ATOM    349 2HG  GLU A  24      -3.378  -9.891  21.750  1.00 27.960          H  
ATOM    350  N   ASP A  25      -1.515  -6.310  18.642  1.00 15.990          N  
ATOM    351  CA  ASP A  25      -1.325  -4.910  18.225  1.00 15.710          C  
ATOM    352  C   ASP A  25      -2.213  -3.902  18.963  1.00 15.310          C  
ATOM    353  O   ASP A  25      -1.728  -2.840  19.353  1.00 15.300          O  
ATOM    354  CB  ASP A  25      -1.657  -4.712  16.736  1.00 22.110          C  
ATOM    355  CG  ASP A  25      -0.716  -5.397  15.762  1.00 22.110          C  
ATOM    356  OD1 ASP A  25       0.257  -5.970  16.193  1.00 22.110          O  
ATOM    357  OD2 ASP A  25      -0.959  -5.293  14.564  1.00 22.110          O  
ATOM    358  H   ASP A  25      -1.463  -7.041  17.941  1.00 19.190          H  
ATOM    359  HA  ASP A  25      -0.281  -4.641  18.399  1.00 18.850          H  
ATOM    360 1HB  ASP A  25      -2.671  -5.064  16.542  1.00 26.530          H  
ATOM    361 2HB  ASP A  25      -1.651  -3.641  16.509  1.00 26.530          H  
ATOM    362  N   ILE A  26      -3.490  -4.241  19.201  1.00 15.160          N  
ATOM    363  CA  ILE A  26      -4.439  -3.304  19.826  1.00 14.970          C  
ATOM    364  C   ILE A  26      -4.032  -2.844  21.239  1.00 14.710          C  
ATOM    365  O   ILE A  26      -4.426  -1.775  21.721  1.00 14.560          O  
ATOM    366  CB  ILE A  26      -5.856  -3.929  19.868  1.00 21.030          C  
ATOM    367  CG1 ILE A  26      -5.867  -5.239  20.754  1.00 21.030          C  
ATOM    368  CG2 ILE A  26      -6.319  -4.212  18.435  1.00 21.030          C  
ATOM    369  CD1 ILE A  26      -7.232  -5.832  21.015  1.00 21.030          C  
ATOM    370  H   ILE A  26      -3.815  -5.144  18.889  1.00 18.190          H  
ATOM    371  HA  ILE A  26      -4.493  -2.430  19.188  1.00 17.960          H  
ATOM    372  HB  ILE A  26      -6.541  -3.212  20.321  1.00 25.240          H  
ATOM    373 1HG1 ILE A  26      -5.259  -5.993  20.270  1.00 25.240          H  
ATOM    374 2HG1 ILE A  26      -5.446  -5.020  21.722  1.00 25.240          H  
ATOM    375 1HG2 ILE A  26      -7.327  -4.608  18.414  1.00 25.240          H  
ATOM    376 2HG2 ILE A  26      -6.294  -3.284  17.879  1.00 25.240          H  
ATOM    377 3HG2 ILE A  26      -5.654  -4.920  17.955  1.00 25.240          H  
ATOM    378 1HD1 ILE A  26      -7.124  -6.727  21.636  1.00 25.240          H  
ATOM    379 2HD1 ILE A  26      -7.858  -5.104  21.533  1.00 25.240          H  
ATOM    380 3HD1 ILE A  26      -7.699  -6.113  20.081  1.00 25.240          H  
ATOM    381  N   VAL A  27      -3.214  -3.646  21.895  1.00 14.850          N  
ATOM    382  CA  VAL A  27      -2.726  -3.392  23.231  1.00 14.820          C  
ATOM    383  C   VAL A  27      -1.853  -2.151  23.286  1.00 14.520          C  
ATOM    384  O   VAL A  27      -1.679  -1.556  24.348  1.00 14.580          O  
ATOM    385  CB  VAL A  27      -2.008  -4.643  23.761  1.00 20.760          C  
ATOM    386  CG1 VAL A  27      -1.304  -4.369  25.032  1.00 20.760          C  
ATOM    387  CG2 VAL A  27      -3.056  -5.736  23.982  1.00 20.760          C  
ATOM    388  H   VAL A  27      -2.870  -4.471  21.406  1.00 17.820          H  
ATOM    389  HA  VAL A  27      -3.587  -3.216  23.869  1.00 17.780          H  
ATOM    390  HB  VAL A  27      -1.273  -4.971  23.053  1.00 24.910          H  
ATOM    391 1HG1 VAL A  27      -0.830  -5.290  25.344  1.00 24.910          H  
ATOM    392 2HG1 VAL A  27      -0.547  -3.616  24.900  1.00 24.910          H  
ATOM    393 3HG1 VAL A  27      -2.008  -4.042  25.788  1.00 24.910          H  
ATOM    394 1HG2 VAL A  27      -2.593  -6.632  24.360  1.00 24.910          H  
ATOM    395 2HG2 VAL A  27      -3.786  -5.392  24.707  1.00 24.910          H  
ATOM    396 3HG2 VAL A  27      -3.554  -5.955  23.040  1.00 24.910          H  
ATOM    397  N   ALA A  28      -1.271  -1.787  22.151  1.00 14.380          N  
ATOM    398  CA  ALA A  28      -0.417  -0.631  22.055  1.00 14.290          C  
ATOM    399  C   ALA A  28      -1.033   0.406  21.125  1.00 14.160          C  
ATOM    400  O   ALA A  28      -0.325   1.179  20.503  1.00 14.200          O  
ATOM    401  CB  ALA A  28       0.962  -1.027  21.569  1.00 20.040          C  
ATOM    402  H   ALA A  28      -1.469  -2.305  21.288  1.00 17.260          H  
ATOM    403  HA  ALA A  28      -0.328  -0.183  23.044  1.00 17.150          H  
ATOM    404 1HB  ALA A  28       1.592  -0.165  21.517  1.00 24.050          H  
ATOM    405 2HB  ALA A  28       1.396  -1.741  22.252  1.00 24.050          H  
ATOM    406 3HB  ALA A  28       0.874  -1.472  20.578  1.00 24.050          H  
ATOM    407  N   ASP A  29      -2.362   0.474  21.023  1.00 14.170          N  
ATOM    408  CA  ASP A  29      -2.927   1.519  20.164  1.00 14.240          C  
ATOM    409  C   ASP A  29      -2.513   2.929  20.626  1.00 13.900          C  
ATOM    410  O   ASP A  29      -2.290   3.825  19.807  1.00 14.000          O  
ATOM    411  CB  ASP A  29      -4.462   1.412  20.088  1.00 19.910          C  
ATOM    412  CG  ASP A  29      -4.991   0.275  19.166  1.00 19.910          C  
ATOM    413  OD1 ASP A  29      -4.232  -0.254  18.382  1.00 19.910          O  
ATOM    414  OD2 ASP A  29      -6.158  -0.031  19.253  1.00 19.910          O  
ATOM    415  H   ASP A  29      -2.973  -0.198  21.498  1.00 17.000          H  
ATOM    416  HA  ASP A  29      -2.536   1.371  19.159  1.00 17.090          H  
ATOM    417 1HB  ASP A  29      -4.843   1.216  21.091  1.00 23.890          H  
ATOM    418 2HB  ASP A  29      -4.886   2.356  19.774  1.00 23.890          H  
ATOM    419  N   HIS A  30      -2.359   3.102  21.937  1.00 13.670          N  
ATOM    420  CA  HIS A  30      -2.011   4.374  22.560  1.00 13.520          C  
ATOM    421  C   HIS A  30      -0.581   4.426  23.094  1.00 13.030          C  
ATOM    422  O   HIS A  30      -0.107   3.482  23.732  1.00 13.040          O  
ATOM    423  CB  HIS A  30      -2.884   4.563  23.790  1.00 18.990          C  
ATOM    424  CG  HIS A  30      -4.336   4.690  23.578  1.00 18.990          C  
ATOM    425  ND1 HIS A  30      -5.009   5.875  23.743  1.00 18.990          N  
ATOM    426  CD2 HIS A  30      -5.263   3.770  23.246  1.00 18.990          C  
ATOM    427  CE1 HIS A  30      -6.299   5.673  23.510  1.00 18.990          C  
ATOM    428  NE2 HIS A  30      -6.471   4.404  23.212  1.00 18.990          N  
ATOM    429  H   HIS A  30      -2.551   2.317  22.542  1.00 16.400          H  
ATOM    430  HA  HIS A  30      -2.159   5.190  21.852  1.00 16.220          H  
ATOM    431 1HB  HIS A  30      -2.750   3.705  24.418  1.00 22.790          H  
ATOM    432 2HB  HIS A  30      -2.525   5.406  24.351  1.00 22.790          H  
ATOM    433  HD2 HIS A  30      -5.098   2.709  23.053  1.00 22.790          H  
ATOM    434  HE1 HIS A  30      -7.083   6.427  23.569  1.00 22.790          H  
ATOM    435  HE2 HIS A  30      -7.373   3.929  22.998  1.00 22.790          H  
ATOM    436  N   VAL A  31       0.073   5.580  22.970  1.00 12.790          N  
ATOM    437  CA  VAL A  31       1.385   5.727  23.594  1.00 12.480          C  
ATOM    438  C   VAL A  31       1.128   6.000  25.049  1.00 12.340          C  
ATOM    439  O   VAL A  31       0.447   6.963  25.384  1.00 12.520          O  
ATOM    440  CB  VAL A  31       2.219   6.876  22.987  1.00 17.600          C  
ATOM    441  CG1 VAL A  31       3.553   7.004  23.732  1.00 17.600          C  
ATOM    442  CG2 VAL A  31       2.464   6.614  21.533  1.00 17.600          C  
ATOM    443  H   VAL A  31      -0.344   6.332  22.443  1.00 15.350          H  
ATOM    444  HA  VAL A  31       1.938   4.803  23.516  1.00 14.980          H  
ATOM    445  HB  VAL A  31       1.688   7.809  23.113  1.00 21.120          H  
ATOM    446 1HG1 VAL A  31       4.132   7.819  23.302  1.00 21.120          H  
ATOM    447 2HG1 VAL A  31       3.381   7.212  24.793  1.00 21.120          H  
ATOM    448 3HG1 VAL A  31       4.108   6.077  23.630  1.00 21.120          H  
ATOM    449 1HG2 VAL A  31       3.048   7.430  21.109  1.00 21.120          H  
ATOM    450 2HG2 VAL A  31       3.010   5.700  21.437  1.00 21.120          H  
ATOM    451 3HG2 VAL A  31       1.517   6.529  20.998  1.00 21.120          H  
ATOM    452  N   ALA A  32       1.682   5.156  25.902  1.00 12.190          N  
ATOM    453  CA  ALA A  32       1.428   5.259  27.324  1.00 12.210          C  
ATOM    454  C   ALA A  32       1.912   6.557  27.967  1.00 12.150          C  
ATOM    455  O   ALA A  32       2.888   7.185  27.547  1.00 12.170          O  
ATOM    456  CB  ALA A  32       2.005   4.055  28.073  1.00 17.090          C  
ATOM    457  H   ALA A  32       2.227   4.390  25.527  1.00 14.630          H  
ATOM    458  HA  ALA A  32       0.358   5.268  27.417  1.00 14.650          H  
ATOM    459 1HB  ALA A  32       1.747   4.122  29.123  1.00 20.500          H  
ATOM    460 2HB  ALA A  32       1.603   3.137  27.658  1.00 20.500          H  
ATOM    461 3HB  ALA A  32       3.021   4.032  28.001  1.00 20.500          H  
ATOM    462  N   SER A  33       1.172   6.922  29.006  1.00 12.270          N  
ATOM    463  CA  SER A  33       1.323   8.084  29.868  1.00 12.400          C  
ATOM    464  C   SER A  33       0.938   7.604  31.258  1.00 12.360          C  
ATOM    465  O   SER A  33       0.202   6.643  31.371  1.00 12.530          O  
ATOM    466  CB  SER A  33       0.353   9.132  29.380  1.00 17.310          C  
ATOM    467  OG  SER A  33      -0.961   8.645  29.532  1.00 17.310          O  
ATOM    468  H   SER A  33       0.392   6.303  29.213  1.00 14.720          H  
ATOM    469  HA  SER A  33       2.356   8.436  29.852  1.00 14.880          H  
ATOM    470 1HB  SER A  33       0.481  10.061  29.928  1.00 20.770          H  
ATOM    471 2HB  SER A  33       0.542   9.331  28.325  1.00 20.770          H  
ATOM    472  HG  SER A  33      -1.427   8.832  28.680  1.00 20.770          H  
ATOM    473  N   TYR A  34       1.465   8.175  32.333  1.00 12.320          N  
ATOM    474  CA  TYR A  34       1.117   7.691  33.692  1.00 12.410          C  
ATOM    475  C   TYR A  34       1.359   6.170  33.886  1.00 12.470          C  
ATOM    476  O   TYR A  34       0.774   5.568  34.786  1.00 12.570          O  
ATOM    477  CB  TYR A  34      -0.369   7.898  34.057  1.00 17.340          C  
ATOM    478  CG  TYR A  34      -0.945   9.258  34.015  1.00 17.340          C  
ATOM    479  CD1 TYR A  34      -1.797   9.603  32.985  1.00 17.340          C  
ATOM    480  CD2 TYR A  34      -0.681  10.156  35.034  1.00 17.340          C  
ATOM    481  CE1 TYR A  34      -2.377  10.843  32.980  1.00 17.340          C  
ATOM    482  CE2 TYR A  34      -1.262  11.404  35.014  1.00 17.340          C  
ATOM    483  CZ  TYR A  34      -2.110  11.746  33.992  1.00 17.340          C  
ATOM    484  OH  TYR A  34      -2.697  12.993  33.978  1.00 17.340          O  
ATOM    485  H   TYR A  34       2.083   8.971  32.226  1.00 14.780          H  
ATOM    486  HA  TYR A  34       1.737   8.223  34.414  1.00 14.890          H  
ATOM    487 1HB  TYR A  34      -0.981   7.283  33.429  1.00 20.810          H  
ATOM    488 2HB  TYR A  34      -0.513   7.528  35.067  1.00 20.810          H  
ATOM    489  HD1 TYR A  34      -2.018   8.885  32.189  1.00 20.810          H  
ATOM    490  HD2 TYR A  34      -0.019   9.876  35.851  1.00 20.810          H  
ATOM    491  HE1 TYR A  34      -3.047  11.102  32.197  1.00 20.810          H  
ATOM    492  HE2 TYR A  34      -1.056  12.115  35.815  1.00 20.810          H  
ATOM    493  HH  TYR A  34      -3.320  13.047  33.246  1.00 20.810          H  
ATOM    494  N   GLY A  35       2.199   5.544  33.053  1.00 12.620          N  
ATOM    495  CA  GLY A  35       2.448   4.105  33.153  1.00 12.750          C  
ATOM    496  C   GLY A  35       1.360   3.243  32.484  1.00 12.470          C  
ATOM    497  O   GLY A  35       1.388   2.017  32.609  1.00 12.450          O  
ATOM    498  H   GLY A  35       2.664   6.083  32.340  1.00 15.140          H  
ATOM    499 1HA  GLY A  35       3.410   3.879  32.693  1.00 15.300          H  
ATOM    500 2HA  GLY A  35       2.534   3.825  34.203  1.00 15.300          H  
ATOM    501  N   VAL A  36       0.389   3.874  31.817  1.00 12.450          N  
ATOM    502  CA  VAL A  36      -0.725   3.173  31.168  1.00 12.370          C  
ATOM    503  C   VAL A  36      -0.946   3.564  29.720  1.00 12.230          C  
ATOM    504  O   VAL A  36      -0.642   4.680  29.310  1.00 12.410          O  
ATOM    505  CB  VAL A  36      -2.036   3.467  31.896  1.00 17.350          C  
ATOM    506  CG1 VAL A  36      -1.958   2.988  33.253  1.00 17.350          C  
ATOM    507  CG2 VAL A  36      -2.308   4.940  31.870  1.00 17.350          C  
ATOM    508  H   VAL A  36       0.419   4.890  31.774  1.00 14.940          H  
ATOM    509  HA  VAL A  36      -0.522   2.108  31.210  1.00 14.840          H  
ATOM    510  HB  VAL A  36      -2.835   2.951  31.405  1.00 20.820          H  
ATOM    511 1HG1 VAL A  36      -2.875   3.136  33.754  1.00 20.820          H  
ATOM    512 2HG1 VAL A  36      -1.754   1.950  33.212  1.00 20.820          H  
ATOM    513 3HG1 VAL A  36      -1.160   3.504  33.779  1.00 20.820          H  
ATOM    514 1HG2 VAL A  36      -3.196   5.150  32.342  1.00 20.820          H  
ATOM    515 2HG2 VAL A  36      -1.523   5.432  32.375  1.00 20.820          H  
ATOM    516 3HG2 VAL A  36      -2.382   5.313  30.859  1.00 20.820          H  
ATOM    517  N   ASN A  37      -1.614   2.713  28.957  1.00 12.100          N  
ATOM    518  CA  ASN A  37      -1.860   3.014  27.540  1.00 12.140          C  
ATOM    519  C   ASN A  37      -3.031   3.993  27.278  1.00 11.500          C  
ATOM    520  O   ASN A  37      -4.091   3.612  26.760  1.00 11.520          O  
ATOM    521  CB  ASN A  37      -1.973   1.731  26.725  1.00 16.980          C  
ATOM    522  CG  ASN A  37      -0.606   0.972  26.554  1.00 16.980          C  
ATOM    523  OD1 ASN A  37      -0.314  -0.081  27.148  1.00 16.980          O  
ATOM    524  ND2 ASN A  37       0.229   1.508  25.704  1.00 16.980          N  
ATOM    525  H   ASN A  37      -1.918   1.835  29.388  1.00 14.520          H  
ATOM    526  HA  ASN A  37      -0.976   3.508  27.154  1.00 14.570          H  
ATOM    527 1HB  ASN A  37      -2.679   1.097  27.175  1.00 20.380          H  
ATOM    528 2HB  ASN A  37      -2.348   1.966  25.739  1.00 20.380          H  
ATOM    529 1HD2 ASN A  37       1.117   1.089  25.539  1.00 20.380          H  
ATOM    530 2HD2 ASN A  37      -0.025   2.332  25.169  1.00 20.380          H  
ATOM    531  N   LEU A  38      -2.799   5.264  27.653  1.00 11.100          N  
ATOM    532  CA  LEU A  38      -3.711   6.400  27.438  1.00 10.600          C  
ATOM    533  C   LEU A  38      -3.029   7.536  26.640  1.00 10.090          C  
ATOM    534  O   LEU A  38      -2.249   8.327  27.200  1.00 10.250          O  
ATOM    535  CB  LEU A  38      -4.172   6.957  28.802  1.00 15.040          C  
ATOM    536  CG  LEU A  38      -5.376   8.000  28.895  1.00 15.040          C  
ATOM    537  CD1 LEU A  38      -4.986   9.401  28.330  1.00 15.040          C  
ATOM    538  CD2 LEU A  38      -6.608   7.442  28.180  1.00 15.040          C  
ATOM    539  H   LEU A  38      -1.924   5.413  28.148  1.00 13.320          H  
ATOM    540  HA  LEU A  38      -4.564   6.039  26.866  1.00 12.720          H  
ATOM    541 1HB  LEU A  38      -4.456   6.125  29.416  1.00 18.050          H  
ATOM    542 2HB  LEU A  38      -3.312   7.421  29.284  1.00 18.050          H  
ATOM    543  HG  LEU A  38      -5.607   8.126  29.948  1.00 18.050          H  
ATOM    544 1HD1 LEU A  38      -5.806  10.084  28.440  1.00 18.050          H  
ATOM    545 2HD1 LEU A  38      -4.115   9.784  28.866  1.00 18.050          H  
ATOM    546 3HD1 LEU A  38      -4.763   9.342  27.298  1.00 18.050          H  
ATOM    547 1HD2 LEU A  38      -7.440   8.135  28.301  1.00 18.050          H  
ATOM    548 2HD2 LEU A  38      -6.403   7.311  27.122  1.00 18.050          H  
ATOM    549 3HD2 LEU A  38      -6.877   6.486  28.619  1.00 18.050          H  
ATOM    550  N   TYR A  39      -3.373   7.681  25.354  1.00  9.320          N  
ATOM    551  CA  TYR A  39      -2.766   8.713  24.514  1.00  9.120          C  
ATOM    552  C   TYR A  39      -3.440  10.046  24.815  1.00  9.350          C  
ATOM    553  O   TYR A  39      -4.659  10.105  24.962  1.00  9.510          O  
ATOM    554  CB  TYR A  39      -2.915   8.391  23.031  1.00 12.850          C  
ATOM    555  CG  TYR A  39      -2.133   9.303  22.110  1.00 12.850          C  
ATOM    556  CD1 TYR A  39      -0.816   9.007  21.862  1.00 12.850          C  
ATOM    557  CD2 TYR A  39      -2.703  10.419  21.529  1.00 12.850          C  
ATOM    558  CE1 TYR A  39      -0.062   9.799  21.038  1.00 12.850          C  
ATOM    559  CE2 TYR A  39      -1.948  11.215  20.703  1.00 12.850          C  
ATOM    560  CZ  TYR A  39      -0.637  10.912  20.454  1.00 12.850          C  
ATOM    561  OH  TYR A  39       0.113  11.717  19.626  1.00 12.850          O  
ATOM    562  H   TYR A  39      -4.036   7.039  24.917  1.00 11.180          H  
ATOM    563  HA  TYR A  39      -1.707   8.799  24.764  1.00 10.940          H  
ATOM    564 1HB  TYR A  39      -2.596   7.378  22.845  1.00 15.420          H  
ATOM    565 2HB  TYR A  39      -3.951   8.456  22.765  1.00 15.420          H  
ATOM    566  HD1 TYR A  39      -0.376   8.149  22.322  1.00 15.420          H  
ATOM    567  HD2 TYR A  39      -3.742  10.677  21.724  1.00 15.420          H  
ATOM    568  HE1 TYR A  39       0.985   9.552  20.850  1.00 15.420          H  
ATOM    569  HE2 TYR A  39      -2.391  12.093  20.247  1.00 15.420          H  
ATOM    570  HH  TYR A  39       1.008  11.375  19.571  1.00 15.420          H  
ATOM    571  N   GLN A  40      -2.655  11.114  24.892  1.00  9.630          N  
ATOM    572  CA  GLN A  40      -3.165  12.459  25.168  1.00 10.100          C  
ATOM    573  C   GLN A  40      -4.177  13.015  24.179  1.00 10.420          C  
ATOM    574  O   GLN A  40      -4.047  12.861  22.967  1.00 10.570          O  
ATOM    575  CB  GLN A  40      -2.004  13.448  25.258  1.00 13.950          C  
ATOM    576  CG  GLN A  40      -2.426  14.890  25.580  1.00 13.950          C  
ATOM    577  CD  GLN A  40      -1.278  15.782  25.826  1.00 13.950          C  
ATOM    578  OE1 GLN A  40      -0.247  15.345  26.348  1.00 13.950          O  
ATOM    579  NE2 GLN A  40      -1.428  17.053  25.489  1.00 13.950          N  
ATOM    580  H   GLN A  40      -1.661  10.984  24.773  1.00 11.560          H  
ATOM    581  HA  GLN A  40      -3.669  12.421  26.131  1.00 12.120          H  
ATOM    582 1HB  GLN A  40      -1.302  13.116  26.010  1.00 16.740          H  
ATOM    583 2HB  GLN A  40      -1.476  13.460  24.305  1.00 16.740          H  
ATOM    584 1HG  GLN A  40      -2.943  15.303  24.717  1.00 16.740          H  
ATOM    585 2HG  GLN A  40      -3.081  14.912  26.447  1.00 16.740          H  
ATOM    586 1HE2 GLN A  40      -0.682  17.700  25.644  1.00 16.740          H  
ATOM    587 2HE2 GLN A  40      -2.297  17.375  25.105  1.00 16.740          H  
ATOM    588  N   SER A  41      -5.200  13.674  24.723  1.00 10.770          N  
ATOM    589  CA  SER A  41      -6.208  14.355  23.936  1.00 11.340          C  
ATOM    590  C   SER A  41      -5.715  15.780  23.709  1.00 11.950          C  
ATOM    591  O   SER A  41      -5.312  16.454  24.667  1.00 12.220          O  
ATOM    592  CB  SER A  41      -7.530  14.361  24.671  1.00 15.650          C  
ATOM    593  OG  SER A  41      -8.043  13.068  24.835  1.00 15.650          O  
ATOM    594  H   SER A  41      -5.275  13.753  25.740  1.00 12.920          H  
ATOM    595  HA  SER A  41      -6.327  13.852  22.987  1.00 13.610          H  
ATOM    596 1HB  SER A  41      -7.402  14.833  25.650  1.00 18.780          H  
ATOM    597 2HB  SER A  41      -8.211  14.943  24.129  1.00 18.780          H  
ATOM    598  HG  SER A  41      -8.873  13.167  25.305  1.00 18.780          H  
ATOM    599  N   TYR A  42      -5.781  16.291  22.477  1.00 12.360          N  
ATOM    600  CA  TYR A  42      -5.298  17.645  22.250  1.00 13.080          C  
ATOM    601  C   TYR A  42      -6.455  18.604  22.103  1.00 13.790          C  
ATOM    602  O   TYR A  42      -6.422  19.684  22.684  1.00 14.340          O  
ATOM    603  CB  TYR A  42      -4.337  17.664  21.074  1.00 18.020          C  
ATOM    604  CG  TYR A  42      -3.026  16.931  21.408  1.00 18.020          C  
ATOM    605  CD1 TYR A  42      -2.933  15.558  21.313  1.00 18.020          C  
ATOM    606  CD2 TYR A  42      -1.917  17.655  21.802  1.00 18.020          C  
ATOM    607  CE1 TYR A  42      -1.770  14.914  21.614  1.00 18.020          C  
ATOM    608  CE2 TYR A  42      -0.738  17.000  22.102  1.00 18.020          C  
ATOM    609  CZ  TYR A  42      -0.672  15.630  22.010  1.00 18.020          C  
ATOM    610  OH  TYR A  42       0.495  14.969  22.311  1.00 18.020          O  
ATOM    611  H   TYR A  42      -6.147  15.764  21.682  1.00 14.830          H  
ATOM    612  HA  TYR A  42      -4.733  17.967  23.123  1.00 15.700          H  
ATOM    613 1HB  TYR A  42      -4.801  17.198  20.223  1.00 21.630          H  
ATOM    614 2HB  TYR A  42      -4.101  18.692  20.801  1.00 21.630          H  
ATOM    615  HD1 TYR A  42      -3.779  14.984  21.013  1.00 21.630          H  
ATOM    616  HD2 TYR A  42      -1.971  18.744  21.877  1.00 21.630          H  
ATOM    617  HE1 TYR A  42      -1.717  13.836  21.546  1.00 21.630          H  
ATOM    618  HE2 TYR A  42       0.139  17.565  22.415  1.00 21.630          H  
ATOM    619  HH  TYR A  42       0.354  14.022  22.229  1.00 21.630          H  
ATOM    620  N   GLY A  43      -7.490  18.213  21.363  1.00 13.970          N  
ATOM    621  CA  GLY A  43      -8.660  19.080  21.230  1.00 14.620          C  
ATOM    622  C   GLY A  43      -9.265  19.310  22.629  1.00 14.450          C  
ATOM    623  O   GLY A  43      -9.442  20.452  23.050  1.00 14.320          O  
ATOM    624  H   GLY A  43      -7.446  17.316  20.868  1.00 16.760          H  
ATOM    625 1HA  GLY A  43      -8.356  20.034  20.799  1.00 17.540          H  
ATOM    626 2HA  GLY A  43      -9.383  18.648  20.552  1.00 17.540          H  
ATOM    627  N   PRO A  44      -9.647  18.225  23.347  1.00 14.380          N  
ATOM    628  CA  PRO A  44     -10.142  18.204  24.726  1.00 14.400          C  
ATOM    629  C   PRO A  44      -9.137  18.728  25.762  1.00 14.260          C  
ATOM    630  O   PRO A  44      -9.526  19.025  26.892  1.00 14.480          O  
ATOM    631  CB  PRO A  44     -10.448  16.723  24.960  1.00 21.600          C  
ATOM    632  CG  PRO A  44     -10.705  16.152  23.580  1.00 21.600          C  
ATOM    633  CD  PRO A  44      -9.772  16.911  22.659  1.00 21.600          C  
ATOM    634  HA  PRO A  44     -11.068  18.793  24.771  1.00 17.280          H  
ATOM    635 1HB  PRO A  44      -9.614  16.260  25.497  1.00 25.920          H  
ATOM    636 2HB  PRO A  44     -11.326  16.635  25.615  1.00 25.920          H  
ATOM    637 1HG  PRO A  44     -10.536  15.064  23.564  1.00 25.920          H  
ATOM    638 2HG  PRO A  44     -11.761  16.302  23.308  1.00 25.920          H  
ATOM    639 1HD  PRO A  44      -8.820  16.393  22.575  1.00 25.920          H  
ATOM    640 2HD  PRO A  44     -10.269  17.014  21.686  1.00 25.920          H  
ATOM    641  N   SER A  45      -7.858  18.785  25.391  1.00 13.940          N  
ATOM    642  CA  SER A  45      -6.758  19.247  26.236  1.00 14.060          C  
ATOM    643  C   SER A  45      -6.557  18.501  27.563  1.00 13.670          C  
ATOM    644  O   SER A  45      -6.796  19.049  28.644  1.00 13.800          O  
ATOM    645  CB  SER A  45      -6.929  20.724  26.520  1.00 19.640          C  
ATOM    646  OG  SER A  45      -5.722  21.291  26.967  1.00 19.640          O  
ATOM    647  H   SER A  45      -7.616  18.552  24.442  1.00 16.730          H  
ATOM    648  HA  SER A  45      -5.843  19.126  25.651  1.00 16.870          H  
ATOM    649 1HB  SER A  45      -7.258  21.226  25.609  1.00 23.560          H  
ATOM    650 2HB  SER A  45      -7.703  20.869  27.272  1.00 23.560          H  
ATOM    651  HG  SER A  45      -5.926  22.202  27.182  1.00 23.560          H  
ATOM    652  N   GLY A  46      -6.120  17.233  27.501  1.00 12.980          N  
ATOM    653  CA  GLY A  46      -5.909  16.489  28.746  1.00 12.730          C  
ATOM    654  C   GLY A  46      -5.535  15.005  28.613  1.00 12.490          C  
ATOM    655  O   GLY A  46      -5.503  14.426  27.524  1.00 12.610          O  
ATOM    656  H   GLY A  46      -5.916  16.825  26.587  1.00 15.580          H  
ATOM    657 1HA  GLY A  46      -5.129  16.995  29.317  1.00 15.280          H  
ATOM    658 2HA  GLY A  46      -6.812  16.566  29.350  1.00 15.280          H  
ATOM    659  N   GLN A  47      -5.220  14.403  29.760  1.00 12.330          N  
ATOM    660  CA  GLN A  47      -4.846  12.992  29.872  1.00 12.250          C  
ATOM    661  C   GLN A  47      -5.612  12.405  31.056  1.00 11.990          C  
ATOM    662  O   GLN A  47      -5.983  13.147  31.968  1.00 11.990          O  
ATOM    663  CB  GLN A  47      -3.337  12.807  30.088  1.00 17.180          C  
ATOM    664  CG  GLN A  47      -2.421  13.302  28.995  1.00 17.180          C  
ATOM    665  CD  GLN A  47      -0.955  13.006  29.336  1.00 17.180          C  
ATOM    666  OE1 GLN A  47      -0.701  12.308  30.323  1.00 17.180          O  
ATOM    667  NE2 GLN A  47      -0.003  13.511  28.555  1.00 17.180          N  
ATOM    668  H   GLN A  47      -5.268  14.950  30.610  1.00 14.800          H  
ATOM    669  HA  GLN A  47      -5.149  12.461  28.971  1.00 14.700          H  
ATOM    670 1HB  GLN A  47      -3.036  13.272  31.023  1.00 20.620          H  
ATOM    671 2HB  GLN A  47      -3.136  11.743  30.159  1.00 20.620          H  
ATOM    672 1HG  GLN A  47      -2.664  12.775  28.098  1.00 20.620          H  
ATOM    673 2HG  GLN A  47      -2.544  14.373  28.861  1.00 20.620          H  
ATOM    674 1HE2 GLN A  47       0.960  13.335  28.764  1.00 20.620          H  
ATOM    675 2HE2 GLN A  47      -0.228  14.090  27.744  1.00 20.620          H  
ATOM    676  N   TYR A  48      -5.835  11.094  31.068  1.00 11.930          N  
ATOM    677  CA  TYR A  48      -6.570  10.475  32.166  1.00 11.810          C  
ATOM    678  C   TYR A  48      -5.724   9.505  32.982  1.00 11.940          C  
ATOM    679  O   TYR A  48      -5.172   8.520  32.469  1.00 12.120          O  
ATOM    680  CB  TYR A  48      -7.807   9.793  31.613  1.00 16.580          C  
ATOM    681  CG  TYR A  48      -8.723  10.779  30.948  1.00 16.580          C  
ATOM    682  CD1 TYR A  48      -8.588  11.038  29.594  1.00 16.580          C  
ATOM    683  CD2 TYR A  48      -9.675  11.449  31.687  1.00 16.580          C  
ATOM    684  CE1 TYR A  48      -9.389  11.960  28.981  1.00 16.580          C  
ATOM    685  CE2 TYR A  48     -10.486  12.379  31.073  1.00 16.580          C  
ATOM    686  CZ  TYR A  48     -10.344  12.635  29.724  1.00 16.580          C  
ATOM    687  OH  TYR A  48     -11.151  13.564  29.108  1.00 16.580          O  
ATOM    688  H   TYR A  48      -5.506  10.524  30.306  1.00 14.320          H  
ATOM    689  HA  TYR A  48      -6.899  11.259  32.847  1.00 14.170          H  
ATOM    690 1HB  TYR A  48      -7.537   9.027  30.895  1.00 19.900          H  
ATOM    691 2HB  TYR A  48      -8.347   9.313  32.427  1.00 19.900          H  
ATOM    692  HD1 TYR A  48      -7.845  10.516  29.018  1.00 19.900          H  
ATOM    693  HD2 TYR A  48      -9.780  11.251  32.754  1.00 19.900          H  
ATOM    694  HE1 TYR A  48      -9.277  12.161  27.916  1.00 19.900          H  
ATOM    695  HE2 TYR A  48     -11.238  12.914  31.653  1.00 19.900          H  
ATOM    696  HH  TYR A  48     -11.757  13.935  29.753  1.00 19.900          H  
ATOM    697  N   THR A  49      -5.654   9.804  34.275  1.00 12.030          N  
ATOM    698  CA  THR A  49      -4.833   9.064  35.206  1.00 12.310          C  
ATOM    699  C   THR A  49      -5.212   7.589  35.204  1.00 12.040          C  
ATOM    700  O   THR A  49      -6.385   7.226  35.305  1.00 11.880          O  
ATOM    701  CB  THR A  49      -4.957   9.635  36.633  1.00 17.120          C  
ATOM    702  OG1 THR A  49      -4.675  11.040  36.628  1.00 17.120          O  
ATOM    703  CG2 THR A  49      -3.888   8.994  37.491  1.00 17.120          C  
ATOM    704  H   THR A  49      -6.142  10.620  34.617  1.00 14.440          H  
ATOM    705  HA  THR A  49      -3.797   9.147  34.904  1.00 14.770          H  
ATOM    706  HB  THR A  49      -5.950   9.441  37.038  1.00 20.550          H  
ATOM    707  HG1 THR A  49      -4.924  11.420  37.479  1.00 20.550          H  
ATOM    708 1HG2 THR A  49      -3.947   9.402  38.498  1.00 20.550          H  
ATOM    709 2HG2 THR A  49      -4.021   7.946  37.529  1.00 20.550          H  
ATOM    710 3HG2 THR A  49      -2.907   9.213  37.071  1.00 20.550          H  
ATOM    711  N   HIS A  50      -4.181   6.772  35.076  1.00 12.160          N  
ATOM    712  CA  HIS A  50      -4.156   5.315  35.040  1.00 12.100          C  
ATOM    713  C   HIS A  50      -5.253   4.547  34.221  1.00 12.650          C  
ATOM    714  O   HIS A  50      -5.688   3.455  34.635  1.00 13.050          O  
ATOM    715  CB  HIS A  50      -4.049   4.736  36.469  1.00 16.960          C  
ATOM    716  CG  HIS A  50      -5.172   5.047  37.472  1.00 16.960          C  
ATOM    717  ND1 HIS A  50      -6.412   4.479  37.379  1.00 16.960          N  
ATOM    718  CD2 HIS A  50      -5.180   5.771  38.623  1.00 16.960          C  
ATOM    719  CE1 HIS A  50      -7.160   4.866  38.400  1.00 16.960          C  
ATOM    720  NE2 HIS A  50      -6.434   5.651  39.177  1.00 16.960          N  
ATOM    721  H   HIS A  50      -3.284   7.229  34.981  1.00 14.590          H  
ATOM    722  HA  HIS A  50      -3.208   5.066  34.596  1.00 14.520          H  
ATOM    723 1HB  HIS A  50      -3.954   3.655  36.395  1.00 20.360          H  
ATOM    724 2HB  HIS A  50      -3.119   5.092  36.904  1.00 20.360          H  
ATOM    725  HD1 HIS A  50      -6.651   3.783  36.699  1.00 20.360          H  
ATOM    726  HD2 HIS A  50      -4.423   6.360  39.135  1.00 20.360          H  
ATOM    727  HE1 HIS A  50      -8.190   4.517  38.484  1.00 20.360          H  
ATOM    728  N   GLU A  51      -5.598   5.049  33.003  1.00 12.830          N  
ATOM    729  CA  GLU A  51      -6.505   4.353  32.058  1.00 13.470          C  
ATOM    730  C   GLU A  51      -5.815   3.588  30.886  1.00 13.440          C  
ATOM    731  O   GLU A  51      -4.778   4.000  30.391  1.00 13.210          O  
ATOM    732  CB  GLU A  51      -7.500   5.329  31.434  1.00 18.600          C  
ATOM    733  CG  GLU A  51      -8.511   5.944  32.365  1.00 18.600          C  
ATOM    734  CD  GLU A  51      -9.480   6.829  31.618  1.00 18.600          C  
ATOM    735  OE1 GLU A  51      -9.271   7.020  30.441  1.00 18.600          O  
ATOM    736  OE2 GLU A  51     -10.405   7.325  32.212  1.00 18.600          O  
ATOM    737  H   GLU A  51      -5.248   5.978  32.730  1.00 15.400          H  
ATOM    738  HA  GLU A  51      -7.063   3.629  32.636  1.00 16.160          H  
ATOM    739 1HB  GLU A  51      -6.947   6.146  30.984  1.00 22.320          H  
ATOM    740 2HB  GLU A  51      -8.048   4.820  30.638  1.00 22.320          H  
ATOM    741 1HG  GLU A  51      -9.068   5.148  32.864  1.00 22.320          H  
ATOM    742 2HG  GLU A  51      -7.992   6.530  33.127  1.00 22.320          H  
ATOM    743  N   PHE A  52      -6.460   2.508  30.410  1.00 13.840          N  
ATOM    744  CA  PHE A  52      -6.059   1.687  29.248  1.00 14.020          C  
ATOM    745  C   PHE A  52      -7.153   1.754  28.200  1.00 14.730          C  
ATOM    746  O   PHE A  52      -8.209   1.139  28.364  1.00 15.280          O  
ATOM    747  CB  PHE A  52      -5.919   0.215  29.678  1.00 19.560          C  
ATOM    748  CG  PHE A  52      -5.457  -0.795  28.645  1.00 19.560          C  
ATOM    749  CD1 PHE A  52      -4.140  -0.870  28.259  1.00 19.560          C  
ATOM    750  CD2 PHE A  52      -6.349  -1.689  28.089  1.00 19.560          C  
ATOM    751  CE1 PHE A  52      -3.710  -1.793  27.336  1.00 19.560          C  
ATOM    752  CE2 PHE A  52      -5.923  -2.625  27.165  1.00 19.560          C  
ATOM    753  CZ  PHE A  52      -4.599  -2.670  26.792  1.00 19.560          C  
ATOM    754  H   PHE A  52      -7.309   2.248  30.889  1.00 16.610          H  
ATOM    755  HA  PHE A  52      -5.125   2.070  28.833  1.00 16.820          H  
ATOM    756 1HB  PHE A  52      -5.229   0.180  30.423  1.00 23.470          H  
ATOM    757 2HB  PHE A  52      -6.870  -0.129  30.095  1.00 23.470          H  
ATOM    758  HD1 PHE A  52      -3.439  -0.194  28.691  1.00 23.470          H  
ATOM    759  HD2 PHE A  52      -7.406  -1.654  28.392  1.00 23.470          H  
ATOM    760  HE1 PHE A  52      -2.656  -1.830  27.041  1.00 23.470          H  
ATOM    761  HE2 PHE A  52      -6.641  -3.327  26.736  1.00 23.470          H  
ATOM    762  HZ  PHE A  52      -4.265  -3.402  26.073  1.00 23.470          H  
ATOM    763  N   ASP A  53      -6.943   2.534  27.145  1.00 14.840          N  
ATOM    764  CA  ASP A  53      -7.973   2.732  26.110  1.00 15.620          C  
ATOM    765  C   ASP A  53      -9.327   3.120  26.746  1.00 16.120          C  
ATOM    766  O   ASP A  53     -10.382   2.655  26.323  1.00 16.690          O  
ATOM    767  CB  ASP A  53      -8.147   1.450  25.264  1.00 21.560          C  
ATOM    768  CG  ASP A  53      -8.851   1.665  23.847  1.00 21.560          C  
ATOM    769  OD1 ASP A  53      -8.650   2.707  23.216  1.00 21.560          O  
ATOM    770  OD2 ASP A  53      -9.540   0.760  23.408  1.00 21.560          O  
ATOM    771  H   ASP A  53      -6.032   2.999  27.044  1.00 17.810          H  
ATOM    772  HA  ASP A  53      -7.659   3.545  25.466  1.00 18.740          H  
ATOM    773 1HB  ASP A  53      -7.166   1.001  25.099  1.00 25.870          H  
ATOM    774 2HB  ASP A  53      -8.740   0.728  25.833  1.00 25.870          H  
ATOM    775  N   GLY A  54      -9.289   3.967  27.773  1.00 16.050          N  
ATOM    776  CA  GLY A  54     -10.483   4.439  28.481  1.00 16.620          C  
ATOM    777  C   GLY A  54     -10.939   3.611  29.708  1.00 16.770          C  
ATOM    778  O   GLY A  54     -11.780   4.074  30.482  1.00 17.210          O  
ATOM    779  H   GLY A  54      -8.389   4.333  28.044  1.00 19.260          H  
ATOM    780 1HA  GLY A  54     -10.302   5.466  28.806  1.00 19.940          H  
ATOM    781 2HA  GLY A  54     -11.307   4.493  27.772  1.00 19.940          H  
ATOM    782  N   ASP A  55     -10.417   2.396  29.906  1.00 16.550          N  
ATOM    783  CA  ASP A  55     -10.812   1.582  31.069  1.00 16.840          C  
ATOM    784  C   ASP A  55      -9.810   1.747  32.179  1.00 16.310          C  
ATOM    785  O   ASP A  55      -8.647   2.017  31.928  1.00 15.830          O  
ATOM    786  CB  ASP A  55     -10.920   0.100  30.707  1.00 23.460          C  
ATOM    787  CG  ASP A  55     -12.131  -0.256  29.856  1.00 23.460          C  
ATOM    788  OD1 ASP A  55     -13.181   0.301  30.085  1.00 23.460          O  
ATOM    789  OD2 ASP A  55     -12.002  -1.093  28.998  1.00 23.460          O  
ATOM    790  H   ASP A  55      -9.735   2.018  29.242  1.00 19.860          H  
ATOM    791  HA  ASP A  55     -11.782   1.928  31.428  1.00 20.210          H  
ATOM    792 1HB  ASP A  55     -10.020  -0.189  30.152  1.00 28.150          H  
ATOM    793 2HB  ASP A  55     -10.938  -0.497  31.620  1.00 28.150          H  
ATOM    794  N   GLU A  56     -10.166   1.540  33.432  1.00 16.510          N  
ATOM    795  CA  GLU A  56      -9.063   1.635  34.388  1.00 16.120          C  
ATOM    796  C   GLU A  56      -8.027   0.558  34.036  1.00 15.890          C  
ATOM    797  O   GLU A  56      -8.397  -0.604  33.858  1.00 16.400          O  
ATOM    798  CB  GLU A  56      -9.551   1.459  35.822  1.00 22.720          C  
ATOM    799  CG  GLU A  56     -10.419   2.581  36.354  1.00 22.720          C  
ATOM    800  CD  GLU A  56     -10.817   2.398  37.815  1.00 22.720          C  
ATOM    801  OE1 GLU A  56     -10.519   1.368  38.398  1.00 22.720          O  
ATOM    802  OE2 GLU A  56     -11.406   3.304  38.347  1.00 22.720          O  
ATOM    803  H   GLU A  56     -11.117   1.327  33.707  1.00 19.810          H  
ATOM    804  HA  GLU A  56      -8.590   2.611  34.295  1.00 19.340          H  
ATOM    805 1HB  GLU A  56     -10.102   0.523  35.918  1.00 27.270          H  
ATOM    806 2HB  GLU A  56      -8.684   1.419  36.470  1.00 27.270          H  
ATOM    807 1HG  GLU A  56      -9.874   3.522  36.247  1.00 27.270          H  
ATOM    808 2HG  GLU A  56     -11.316   2.643  35.741  1.00 27.270          H  
ATOM    809  N   GLN A  57      -6.742   0.916  33.963  1.00 15.260          N  
ATOM    810  CA  GLN A  57      -5.720  -0.078  33.646  1.00 15.150          C  
ATOM    811  C   GLN A  57      -5.313  -0.729  34.936  1.00 14.820          C  
ATOM    812  O   GLN A  57      -5.003  -1.922  34.995  1.00 14.740          O  
ATOM    813  CB  GLN A  57      -4.491   0.512  32.985  1.00 21.250          C  
ATOM    814  CG  GLN A  57      -3.592  -0.580  32.457  1.00 21.250          C  
ATOM    815  CD  GLN A  57      -2.458  -0.138  31.579  1.00 21.250          C  
ATOM    816  OE1 GLN A  57      -2.633   0.705  30.689  1.00 21.250          O  
ATOM    817  NE2 GLN A  57      -1.307  -0.701  31.821  1.00 21.250          N  
ATOM    818  H   GLN A  57      -6.465   1.888  34.118  1.00 18.310          H  
ATOM    819  HA  GLN A  57      -6.150  -0.836  32.992  1.00 18.180          H  
ATOM    820 1HB  GLN A  57      -4.742   1.240  32.244  1.00 25.500          H  
ATOM    821 2HB  GLN A  57      -3.931   1.027  33.755  1.00 25.500          H  
ATOM    822 1HG  GLN A  57      -3.165  -1.060  33.300  1.00 25.500          H  
ATOM    823 2HG  GLN A  57      -4.206  -1.286  31.910  1.00 25.500          H  
ATOM    824 1HE2 GLN A  57      -0.500  -0.465  31.299  1.00 25.500          H  
ATOM    825 2HE2 GLN A  57      -1.256  -1.431  32.531  1.00 25.500          H  
ATOM    826  N   PHE A  58      -5.248   0.116  35.957  1.00 14.750          N  
ATOM    827  CA  PHE A  58      -4.915  -0.224  37.335  1.00 14.550          C  
ATOM    828  C   PHE A  58      -5.194   0.950  38.240  1.00 14.710          C  
ATOM    829  O   PHE A  58      -5.218   2.084  37.783  1.00 14.910          O  
ATOM    830  CB  PHE A  58      -3.475  -0.707  37.504  1.00 20.450          C  
ATOM    831  CG  PHE A  58      -2.402   0.124  36.857  1.00 20.450          C  
ATOM    832  CD1 PHE A  58      -1.940   1.300  37.406  1.00 20.450          C  
ATOM    833  CD2 PHE A  58      -1.799  -0.338  35.709  1.00 20.450          C  
ATOM    834  CE1 PHE A  58      -0.910   1.999  36.793  1.00 20.450          C  
ATOM    835  CE2 PHE A  58      -0.781   0.353  35.116  1.00 20.450          C  
ATOM    836  CZ  PHE A  58      -0.335   1.518  35.659  1.00 20.450          C  
ATOM    837  H   PHE A  58      -5.487   1.088  35.734  1.00 17.700          H  
ATOM    838  HA  PHE A  58      -5.542  -1.047  37.667  1.00 17.460          H  
ATOM    839 1HB  PHE A  58      -3.260  -0.753  38.571  1.00 24.540          H  
ATOM    840 2HB  PHE A  58      -3.389  -1.722  37.120  1.00 24.540          H  
ATOM    841  HD1 PHE A  58      -2.391   1.673  38.326  1.00 24.540          H  
ATOM    842  HD2 PHE A  58      -2.141  -1.285  35.269  1.00 24.540          H  
ATOM    843  HE1 PHE A  58      -0.544   2.930  37.212  1.00 24.540          H  
ATOM    844  HE2 PHE A  58      -0.318  -0.027  34.214  1.00 24.540          H  
ATOM    845  HZ  PHE A  58       0.480   2.066  35.179  1.00 24.540          H  
ATOM    846  N   TYR A  59      -5.357   0.702  39.528  1.00 14.760          N  
ATOM    847  CA  TYR A  59      -5.424   1.773  40.506  1.00 15.010          C  
ATOM    848  C   TYR A  59      -4.033   2.066  41.003  1.00 14.960          C  
ATOM    849  O   TYR A  59      -3.260   1.139  41.243  1.00 14.850          O  
ATOM    850  CB  TYR A  59      -6.329   1.400  41.676  1.00 20.910          C  
ATOM    851  CG  TYR A  59      -6.252   2.385  42.821  1.00 20.910          C  
ATOM    852  CD1 TYR A  59      -6.939   3.574  42.759  1.00 20.910          C  
ATOM    853  CD2 TYR A  59      -5.458   2.095  43.937  1.00 20.910          C  
ATOM    854  CE1 TYR A  59      -6.847   4.470  43.800  1.00 20.910          C  
ATOM    855  CE2 TYR A  59      -5.370   2.989  44.972  1.00 20.910          C  
ATOM    856  CZ  TYR A  59      -6.059   4.174  44.910  1.00 20.910          C  
ATOM    857  OH  TYR A  59      -5.972   5.077  45.949  1.00 20.910          O  
ATOM    858  H   TYR A  59      -5.432  -0.265  39.858  1.00 17.710          H  
ATOM    859  HA  TYR A  59      -5.808   2.673  40.025  1.00 18.010          H  
ATOM    860 1HB  TYR A  59      -7.363   1.360  41.330  1.00 25.100          H  
ATOM    861 2HB  TYR A  59      -6.079   0.420  42.040  1.00 25.100          H  
ATOM    862  HD1 TYR A  59      -7.557   3.808  41.887  1.00 25.100          H  
ATOM    863  HD2 TYR A  59      -4.907   1.168  43.992  1.00 25.100          H  
ATOM    864  HE1 TYR A  59      -7.389   5.411  43.752  1.00 25.100          H  
ATOM    865  HE2 TYR A  59      -4.754   2.765  45.842  1.00 25.100          H  
ATOM    866  HH  TYR A  59      -6.518   5.841  45.753  1.00 25.100          H  
ATOM    867  N   VAL A  60      -3.671   3.331  41.139  1.00 15.150          N  
ATOM    868  CA  VAL A  60      -2.342   3.603  41.650  1.00 15.230          C  
ATOM    869  C   VAL A  60      -2.371   4.028  43.096  1.00 15.640          C  
ATOM    870  O   VAL A  60      -2.949   5.064  43.444  1.00 16.000          O  
ATOM    871  CB  VAL A  60      -1.652   4.690  40.816  1.00 21.290          C  
ATOM    872  CG1 VAL A  60      -0.265   4.975  41.376  1.00 21.290          C  
ATOM    873  CG2 VAL A  60      -1.563   4.219  39.413  1.00 21.290          C  
ATOM    874  H   VAL A  60      -4.308   4.091  40.914  1.00 18.180          H  
ATOM    875  HA  VAL A  60      -1.742   2.692  41.585  1.00 18.280          H  
ATOM    876  HB  VAL A  60      -2.234   5.613  40.866  1.00 25.550          H  
ATOM    877 1HG1 VAL A  60       0.214   5.747  40.776  1.00 25.550          H  
ATOM    878 2HG1 VAL A  60      -0.338   5.321  42.402  1.00 25.550          H  
ATOM    879 3HG1 VAL A  60       0.339   4.065  41.347  1.00 25.550          H  
ATOM    880 1HG2 VAL A  60      -1.078   4.972  38.792  1.00 25.550          H  
ATOM    881 2HG2 VAL A  60      -0.979   3.310  39.415  1.00 25.550          H  
ATOM    882 3HG2 VAL A  60      -2.558   4.019  39.026  1.00 25.550          H  
ATOM    883  N   ASP A  61      -1.730   3.229  43.934  1.00 15.710          N  
ATOM    884  CA  ASP A  61      -1.636   3.491  45.346  1.00 16.230          C  
ATOM    885  C   ASP A  61      -0.351   4.251  45.588  1.00 16.570          C  
ATOM    886  O   ASP A  61       0.745   3.668  45.574  1.00 16.620          O  
ATOM    887  CB  ASP A  61      -1.700   2.205  46.164  1.00 22.510          C  
ATOM    888  CG  ASP A  61      -1.686   2.457  47.681  1.00 22.510          C  
ATOM    889  OD1 ASP A  61      -1.102   3.456  48.126  1.00 22.510          O  
ATOM    890  OD2 ASP A  61      -2.241   1.653  48.391  1.00 22.510          O  
ATOM    891  H   ASP A  61      -1.266   2.385  43.567  1.00 18.850          H  
ATOM    892  HA  ASP A  61      -2.477   4.129  45.637  1.00 19.480          H  
ATOM    893 1HB  ASP A  61      -2.598   1.646  45.903  1.00 27.020          H  
ATOM    894 2HB  ASP A  61      -0.852   1.576  45.901  1.00 27.020          H  
ATOM    895  N   LEU A  62      -0.455   5.560  45.784  1.00 16.930          N  
ATOM    896  CA  LEU A  62       0.721   6.410  45.900  1.00 17.390          C  
ATOM    897  C   LEU A  62       1.322   6.387  47.299  1.00 17.930          C  
ATOM    898  O   LEU A  62       2.343   7.038  47.558  1.00 18.310          O  
ATOM    899  CB  LEU A  62       0.355   7.848  45.506  1.00 24.160          C  
ATOM    900  CG  LEU A  62      -0.085   8.074  44.027  1.00 24.160          C  
ATOM    901  CD1 LEU A  62      -0.571   9.502  43.869  1.00 24.160          C  
ATOM    902  CD2 LEU A  62       1.095   7.826  43.071  1.00 24.160          C  
ATOM    903  H   LEU A  62      -1.383   5.970  45.813  1.00 20.320          H  
ATOM    904  HA  LEU A  62       1.479   6.032  45.220  1.00 20.870          H  
ATOM    905 1HB  LEU A  62      -0.461   8.175  46.147  1.00 28.990          H  
ATOM    906 2HB  LEU A  62       1.216   8.487  45.700  1.00 28.990          H  
ATOM    907  HG  LEU A  62      -0.907   7.397  43.778  1.00 28.990          H  
ATOM    908 1HD1 LEU A  62      -0.889   9.663  42.838  1.00 28.990          H  
ATOM    909 2HD1 LEU A  62      -1.414   9.676  44.537  1.00 28.990          H  
ATOM    910 3HD1 LEU A  62       0.235  10.195  44.112  1.00 28.990          H  
ATOM    911 1HD2 LEU A  62       0.765   8.001  42.047  1.00 28.990          H  
ATOM    912 2HD2 LEU A  62       1.909   8.510  43.311  1.00 28.990          H  
ATOM    913 3HD2 LEU A  62       1.451   6.808  43.153  1.00 28.990          H  
ATOM    914  N   GLY A  63       0.669   5.672  48.211  1.00 18.080          N  
ATOM    915  CA  GLY A  63       1.163   5.535  49.569  1.00 18.670          C  
ATOM    916  C   GLY A  63       2.133   4.368  49.562  1.00 18.530          C  
ATOM    917  O   GLY A  63       3.263   4.459  50.043  1.00 19.080          O  
ATOM    918  H   GLY A  63      -0.166   5.133  47.951  1.00 21.700          H  
ATOM    919 1HA  GLY A  63       1.656   6.450  49.893  1.00 22.400          H  
ATOM    920 2HA  GLY A  63       0.332   5.330  50.242  1.00 22.400          H  
ATOM    921  N   ARG A  64       1.665   3.269  48.965  1.00 17.870          N  
ATOM    922  CA  ARG A  64       2.417   2.026  48.852  1.00 17.770          C  
ATOM    923  C   ARG A  64       3.351   1.963  47.643  1.00 17.450          C  
ATOM    924  O   ARG A  64       4.315   1.197  47.664  1.00 17.530          O  
ATOM    925  CB  ARG A  64       1.470   0.850  48.808  1.00 24.920          C  
ATOM    926  CG  ARG A  64       0.743   0.580  50.100  1.00 24.920          C  
ATOM    927  CD  ARG A  64      -0.195  -0.563  49.977  1.00 24.920          C  
ATOM    928  NE  ARG A  64      -0.822  -0.874  51.255  1.00 24.920          N  
ATOM    929  CZ  ARG A  64      -1.930  -0.278  51.770  1.00 24.920          C  
ATOM    930  NH1 ARG A  64      -2.572   0.685  51.119  1.00 24.920          N  
ATOM    931  NH2 ARG A  64      -2.375  -0.672  52.958  1.00 24.920          N  
ATOM    932  H   ARG A  64       0.698   3.302  48.608  1.00 21.440          H  
ATOM    933  HA  ARG A  64       3.027   1.929  49.750  1.00 21.320          H  
ATOM    934 1HB  ARG A  64       0.719   1.042  48.062  1.00 29.900          H  
ATOM    935 2HB  ARG A  64       2.006  -0.052  48.509  1.00 29.900          H  
ATOM    936 1HG  ARG A  64       1.460   0.358  50.886  1.00 29.900          H  
ATOM    937 2HG  ARG A  64       0.167   1.466  50.369  1.00 29.900          H  
ATOM    938 1HD  ARG A  64      -0.972  -0.340  49.244  1.00 29.900          H  
ATOM    939 2HD  ARG A  64       0.357  -1.442  49.647  1.00 29.900          H  
ATOM    940  HE  ARG A  64      -0.389  -1.600  51.806  1.00 29.900          H  
ATOM    941 1HH1 ARG A  64      -2.261   1.015  50.183  1.00 29.900          H  
ATOM    942 2HH1 ARG A  64      -3.389   1.110  51.523  1.00 29.900          H  
ATOM    943 1HH2 ARG A  64      -1.892  -1.404  53.462  1.00 29.900          H  
ATOM    944 2HH2 ARG A  64      -3.194  -0.242  53.360  1.00 29.900          H  
ATOM    945  N   LYS A  65       3.080   2.778  46.610  1.00 17.220          N  
ATOM    946  CA  LYS A  65       3.811   2.788  45.346  1.00 17.010          C  
ATOM    947  C   LYS A  65       3.614   1.470  44.603  1.00 16.500          C  
ATOM    948  O   LYS A  65       4.570   0.832  44.154  1.00 16.580          O  
ATOM    949  CB  LYS A  65       5.310   3.070  45.555  1.00 23.900          C  
ATOM    950  CG  LYS A  65       5.633   4.348  46.368  1.00 23.900          C  
ATOM    951  CD  LYS A  65       5.183   5.622  45.653  1.00 23.900          C  
ATOM    952  CE  LYS A  65       5.695   6.896  46.348  1.00 23.900          C  
ATOM    953  NZ  LYS A  65       5.150   7.048  47.735  1.00 23.900          N  
ATOM    954  H   LYS A  65       2.262   3.386  46.638  1.00 20.660          H  
ATOM    955  HA  LYS A  65       3.390   3.573  44.716  1.00 20.410          H  
ATOM    956 1HB  LYS A  65       5.790   2.224  46.041  1.00 28.680          H  
ATOM    957 2HB  LYS A  65       5.783   3.182  44.580  1.00 28.680          H  
ATOM    958 1HG  LYS A  65       5.130   4.286  47.334  1.00 28.680          H  
ATOM    959 2HG  LYS A  65       6.705   4.395  46.543  1.00 28.680          H  
ATOM    960 1HD  LYS A  65       5.535   5.611  44.621  1.00 28.680          H  
ATOM    961 2HD  LYS A  65       4.094   5.665  45.648  1.00 28.680          H  
ATOM    962 1HE  LYS A  65       6.781   6.876  46.393  1.00 28.680          H  
ATOM    963 2HE  LYS A  65       5.380   7.757  45.758  1.00 28.680          H  
ATOM    964 1HZ  LYS A  65       5.491   7.901  48.147  1.00 28.680          H  
ATOM    965 2HZ  LYS A  65       4.112   7.074  47.699  1.00 28.680          H  
ATOM    966 3HZ  LYS A  65       5.442   6.266  48.301  1.00 28.680          H  
ATOM    967  N   GLU A  66       2.342   1.087  44.467  1.00 16.100          N  
ATOM    968  CA  GLU A  66       1.971  -0.149  43.771  1.00 15.720          C  
ATOM    969  C   GLU A  66       0.708   0.001  42.930  1.00 15.340          C  
ATOM    970  O   GLU A  66      -0.121   0.891  43.153  1.00 15.360          O  
ATOM    971  CB  GLU A  66       1.748  -1.309  44.749  1.00 22.160          C  
ATOM    972  CG  GLU A  66       0.557  -1.146  45.673  1.00 22.160          C  
ATOM    973  CD  GLU A  66       0.394  -2.291  46.630  1.00 22.160          C  
ATOM    974  OE1 GLU A  66       1.245  -3.145  46.650  1.00 22.160          O  
ATOM    975  OE2 GLU A  66      -0.586  -2.323  47.337  1.00 22.160          O  
ATOM    976  H   GLU A  66       1.642   1.713  44.870  1.00 19.320          H  
ATOM    977  HA  GLU A  66       2.786  -0.419  43.100  1.00 18.860          H  
ATOM    978 1HB  GLU A  66       1.607  -2.234  44.190  1.00 26.590          H  
ATOM    979 2HB  GLU A  66       2.639  -1.430  45.370  1.00 26.590          H  
ATOM    980 1HG  GLU A  66       0.684  -0.235  46.223  1.00 26.590          H  
ATOM    981 2HG  GLU A  66      -0.346  -1.052  45.082  1.00 26.590          H  
ATOM    982  N   THR A  67       0.555  -0.900  41.967  1.00 15.100          N  
ATOM    983  CA  THR A  67      -0.618  -0.913  41.112  1.00 14.840          C  
ATOM    984  C   THR A  67      -1.583  -2.010  41.544  1.00 14.820          C  
ATOM    985  O   THR A  67      -1.195  -3.159  41.773  1.00 14.970          O  
ATOM    986  CB  THR A  67      -0.163  -1.091  39.673  1.00 20.880          C  
ATOM    987  OG1 THR A  67       0.602  -2.305  39.567  1.00 20.880          O  
ATOM    988  CG2 THR A  67       0.706   0.121  39.306  1.00 20.880          C  
ATOM    989  H   THR A  67       1.265  -1.604  41.815  1.00 18.120          H  
ATOM    990  HA  THR A  67      -1.126   0.041  41.199  1.00 17.810          H  
ATOM    991  HB  THR A  67      -1.011  -1.153  39.022  1.00 25.060          H  
ATOM    992  HG1 THR A  67       0.023  -3.065  39.751  1.00 25.060          H  
ATOM    993 1HG2 THR A  67       1.055   0.049  38.296  1.00 25.060          H  
ATOM    994 2HG2 THR A  67       0.113   1.025  39.416  1.00 25.060          H  
ATOM    995 3HG2 THR A  67       1.560   0.175  39.971  1.00 25.060          H  
ATOM    996  N   VAL A  68      -2.857  -1.641  41.627  1.00 14.770          N  
ATOM    997  CA  VAL A  68      -3.892  -2.522  42.157  1.00 14.900          C  
ATOM    998  C   VAL A  68      -5.118  -2.820  41.277  1.00 14.790          C  
ATOM    999  O   VAL A  68      -5.730  -1.921  40.692  1.00 14.970          O  
ATOM   1000  CB  VAL A  68      -4.392  -1.877  43.482  1.00 20.810          C  
ATOM   1001  CG1 VAL A  68      -5.500  -2.701  44.122  1.00 20.810          C  
ATOM   1002  CG2 VAL A  68      -3.212  -1.684  44.445  1.00 20.810          C  
ATOM   1003  H   VAL A  68      -3.078  -0.671  41.394  1.00 17.720          H  
ATOM   1004  HA  VAL A  68      -3.415  -3.473  42.393  1.00 17.880          H  
ATOM   1005  HB  VAL A  68      -4.807  -0.921  43.260  1.00 24.970          H  
ATOM   1006 1HG1 VAL A  68      -5.839  -2.208  45.030  1.00 24.970          H  
ATOM   1007 2HG1 VAL A  68      -6.334  -2.787  43.448  1.00 24.970          H  
ATOM   1008 3HG1 VAL A  68      -5.128  -3.696  44.367  1.00 24.970          H  
ATOM   1009 1HG2 VAL A  68      -3.558  -1.206  45.359  1.00 24.970          H  
ATOM   1010 2HG2 VAL A  68      -2.769  -2.651  44.686  1.00 24.970          H  
ATOM   1011 3HG2 VAL A  68      -2.458  -1.050  43.991  1.00 24.970          H  
ATOM   1012  N   TRP A  69      -5.466  -4.106  41.173  1.00 14.650          N  
ATOM   1013  CA  TRP A  69      -6.706  -4.496  40.492  1.00 14.680          C  
ATOM   1014  C   TRP A  69      -7.668  -4.810  41.641  1.00 15.070          C  
ATOM   1015  O   TRP A  69      -7.206  -5.090  42.747  1.00 15.260          O  
ATOM   1016  CB  TRP A  69      -6.537  -5.715  39.571  1.00 20.540          C  
ATOM   1017  CG  TRP A  69      -6.266  -7.001  40.256  1.00 20.540          C  
ATOM   1018  CD1 TRP A  69      -5.062  -7.520  40.605  1.00 20.540          C  
ATOM   1019  CD2 TRP A  69      -7.259  -7.980  40.654  1.00 20.540          C  
ATOM   1020  NE1 TRP A  69      -5.235  -8.738  41.213  1.00 20.540          N  
ATOM   1021  CE2 TRP A  69      -6.576  -9.031  41.247  1.00 20.540          C  
ATOM   1022  CE3 TRP A  69      -8.656  -8.042  40.550  1.00 20.540          C  
ATOM   1023  CZ2 TRP A  69      -7.235 -10.136  41.749  1.00 20.540          C  
ATOM   1024  CZ3 TRP A  69      -9.312  -9.144  41.055  1.00 20.540          C  
ATOM   1025  CH2 TRP A  69      -8.623 -10.163  41.640  1.00 20.540          C  
ATOM   1026  H   TRP A  69      -4.883  -4.798  41.627  1.00 17.580          H  
ATOM   1027  HA  TRP A  69      -7.100  -3.657  39.920  1.00 17.620          H  
ATOM   1028 1HB  TRP A  69      -7.445  -5.850  38.994  1.00 24.650          H  
ATOM   1029 2HB  TRP A  69      -5.727  -5.530  38.870  1.00 24.650          H  
ATOM   1030  HD1 TRP A  69      -4.101  -7.037  40.436  1.00 24.650          H  
ATOM   1031  HE1 TRP A  69      -4.497  -9.327  41.575  1.00 24.650          H  
ATOM   1032  HE3 TRP A  69      -9.213  -7.240  40.084  1.00 24.650          H  
ATOM   1033  HZ2 TRP A  69      -6.706 -10.965  42.216  1.00 24.650          H  
ATOM   1034  HZ3 TRP A  69     -10.387  -9.182  40.978  1.00 24.650          H  
ATOM   1035  HH2 TRP A  69      -9.174 -11.019  42.025  1.00 24.650          H  
ATOM   1036  N   CYS A  70      -8.984  -4.744  41.428  1.00 15.320          N  
ATOM   1037  CA  CYS A  70      -9.882  -5.086  42.537  1.00 15.850          C  
ATOM   1038  C   CYS A  70     -10.961  -6.118  42.212  1.00 16.140          C  
ATOM   1039  O   CYS A  70     -11.244  -7.002  43.019  1.00 16.560          O  
ATOM   1040  CB  CYS A  70     -10.538  -3.820  43.060  1.00 21.980          C  
ATOM   1041  SG  CYS A  70      -9.325  -2.593  43.584  1.00 21.980          S  
ATOM   1042  H   CYS A  70      -9.348  -4.509  40.523  1.00 18.380          H  
ATOM   1043  HA  CYS A  70      -9.278  -5.501  43.344  1.00 19.020          H  
ATOM   1044 1HB  CYS A  70     -11.184  -3.379  42.304  1.00 26.370          H  
ATOM   1045 2HB  CYS A  70     -11.158  -4.073  43.919  1.00 26.370          H  
ATOM   1046  HG  CYS A  70      -8.359  -3.503  43.840  1.00 26.370          H  
ATOM   1047  N   LEU A  71     -11.583  -5.987  41.047  1.00 16.030          N  
ATOM   1048  CA  LEU A  71     -12.668  -6.875  40.673  1.00 16.420          C  
ATOM   1049  C   LEU A  71     -12.289  -7.654  39.429  1.00 16.090          C  
ATOM   1050  O   LEU A  71     -11.677  -7.061  38.535  1.00 15.590          O  
ATOM   1051  CB  LEU A  71     -13.912  -6.052  40.327  1.00 22.830          C  
ATOM   1052  CG  LEU A  71     -14.462  -5.115  41.371  1.00 22.830          C  
ATOM   1053  CD1 LEU A  71     -15.591  -4.331  40.722  1.00 22.830          C  
ATOM   1054  CD2 LEU A  71     -14.957  -5.900  42.578  1.00 22.830          C  
ATOM   1055  H   LEU A  71     -11.314  -5.251  40.420  1.00 19.240          H  
ATOM   1056  HA  LEU A  71     -12.848  -7.543  41.506  1.00 19.700          H  
ATOM   1057 1HB  LEU A  71     -13.680  -5.447  39.451  1.00 27.400          H  
ATOM   1058 2HB  LEU A  71     -14.717  -6.724  40.067  1.00 27.400          H  
ATOM   1059  HG  LEU A  71     -13.692  -4.414  41.691  1.00 27.400          H  
ATOM   1060 1HD1 LEU A  71     -16.010  -3.631  41.443  1.00 27.400          H  
ATOM   1061 2HD1 LEU A  71     -15.204  -3.778  39.863  1.00 27.400          H  
ATOM   1062 3HD1 LEU A  71     -16.371  -5.016  40.387  1.00 27.400          H  
ATOM   1063 1HD2 LEU A  71     -15.367  -5.206  43.313  1.00 27.400          H  
ATOM   1064 2HD2 LEU A  71     -15.734  -6.598  42.268  1.00 27.400          H  
ATOM   1065 3HD2 LEU A  71     -14.135  -6.450  43.033  1.00 27.400          H  
ATOM   1066  N   PRO A  72     -12.730  -8.928  39.273  1.00 16.470          N  
ATOM   1067  CA  PRO A  72     -12.539  -9.762  38.083  1.00 16.370          C  
ATOM   1068  C   PRO A  72     -13.232  -9.113  36.878  1.00 16.010          C  
ATOM   1069  O   PRO A  72     -12.843  -9.296  35.717  1.00 15.800          O  
ATOM   1070  CB  PRO A  72     -13.195 -11.090  38.490  1.00 24.550          C  
ATOM   1071  CG  PRO A  72     -14.172 -10.735  39.604  1.00 24.550          C  
ATOM   1072  CD  PRO A  72     -13.520  -9.588  40.349  1.00 24.550          C  
ATOM   1073  HA  PRO A  72     -11.473  -9.911  37.910  1.00 19.640          H  
ATOM   1074 1HB  PRO A  72     -13.697 -11.539  37.619  1.00 29.470          H  
ATOM   1075 2HB  PRO A  72     -12.425 -11.806  38.815  1.00 29.470          H  
ATOM   1076 1HG  PRO A  72     -15.155 -10.475  39.178  1.00 29.470          H  
ATOM   1077 2HG  PRO A  72     -14.338 -11.615  40.248  1.00 29.470          H  
ATOM   1078 1HD  PRO A  72     -14.323  -8.945  40.738  1.00 29.470          H  
ATOM   1079 2HD  PRO A  72     -12.860  -9.961  41.152  1.00 29.470          H  
ATOM   1080  N   VAL A  73     -14.200  -8.260  37.216  1.00 16.040          N  
ATOM   1081  CA  VAL A  73     -15.022  -7.489  36.311  1.00 15.840          C  
ATOM   1082  C   VAL A  73     -14.141  -6.644  35.428  1.00 15.260          C  
ATOM   1083  O   VAL A  73     -14.404  -6.491  34.234  1.00 15.070          O  
ATOM   1084  CB  VAL A  73     -15.948  -6.554  37.126  1.00 22.260          C  
ATOM   1085  CG1 VAL A  73     -16.689  -5.578  36.206  1.00 22.260          C  
ATOM   1086  CG2 VAL A  73     -16.917  -7.393  37.949  1.00 22.260          C  
ATOM   1087  H   VAL A  73     -14.414  -8.185  38.194  1.00 19.250          H  
ATOM   1088  HA  VAL A  73     -15.617  -8.169  35.701  1.00 19.010          H  
ATOM   1089  HB  VAL A  73     -15.345  -5.953  37.788  1.00 26.710          H  
ATOM   1090 1HG1 VAL A  73     -17.318  -4.924  36.809  1.00 26.710          H  
ATOM   1091 2HG1 VAL A  73     -15.989  -4.965  35.642  1.00 26.710          H  
ATOM   1092 3HG1 VAL A  73     -17.312  -6.139  35.510  1.00 26.710          H  
ATOM   1093 1HG2 VAL A  73     -17.557  -6.735  38.539  1.00 26.710          H  
ATOM   1094 2HG2 VAL A  73     -17.533  -7.991  37.279  1.00 26.710          H  
ATOM   1095 3HG2 VAL A  73     -16.373  -8.052  38.616  1.00 26.710          H  
ATOM   1096  N   LEU A  74     -13.140  -6.015  36.040  1.00 15.100          N  
ATOM   1097  CA  LEU A  74     -12.232  -5.180  35.303  1.00 14.700          C  
ATOM   1098  C   LEU A  74     -10.910  -5.885  35.065  1.00 14.480          C  
ATOM   1099  O   LEU A  74     -10.208  -5.560  34.107  1.00 14.200          O  
ATOM   1100  CB  LEU A  74     -12.053  -3.847  36.020  1.00 20.740          C  
ATOM   1101  CG  LEU A  74     -13.354  -2.992  36.188  1.00 20.740          C  
ATOM   1102  CD1 LEU A  74     -13.028  -1.758  36.998  1.00 20.740          C  
ATOM   1103  CD2 LEU A  74     -13.923  -2.590  34.807  1.00 20.740          C  
ATOM   1104  H   LEU A  74     -12.954  -6.192  37.025  1.00 18.120          H  
ATOM   1105  HA  LEU A  74     -12.657  -4.992  34.332  1.00 17.640          H  
ATOM   1106 1HB  LEU A  74     -11.656  -4.049  37.012  1.00 24.890          H  
ATOM   1107 2HB  LEU A  74     -11.322  -3.251  35.468  1.00 24.890          H  
ATOM   1108  HG  LEU A  74     -14.103  -3.567  36.734  1.00 24.890          H  
ATOM   1109 1HD1 LEU A  74     -13.931  -1.164  37.130  1.00 24.890          H  
ATOM   1110 2HD1 LEU A  74     -12.653  -2.055  37.972  1.00 24.890          H  
ATOM   1111 3HD1 LEU A  74     -12.273  -1.161  36.479  1.00 24.890          H  
ATOM   1112 1HD2 LEU A  74     -14.818  -1.988  34.956  1.00 24.890          H  
ATOM   1113 2HD2 LEU A  74     -13.177  -2.005  34.262  1.00 24.890          H  
ATOM   1114 3HD2 LEU A  74     -14.189  -3.465  34.227  1.00 24.890          H  
ATOM   1115  N   ARG A  75     -10.559  -6.872  35.897  1.00 14.730          N  
ATOM   1116  CA  ARG A  75      -9.276  -7.555  35.769  1.00 14.700          C  
ATOM   1117  C   ARG A  75      -9.091  -8.052  34.339  1.00 14.590          C  
ATOM   1118  O   ARG A  75      -7.996  -7.968  33.793  1.00 14.500          O  
ATOM   1119  CB  ARG A  75      -9.188  -8.731  36.715  1.00 20.590          C  
ATOM   1120  CG  ARG A  75      -7.841  -9.407  36.799  1.00 20.590          C  
ATOM   1121  CD  ARG A  75      -7.882 -10.532  37.743  1.00 20.590          C  
ATOM   1122  NE  ARG A  75      -6.576 -11.120  37.944  1.00 20.590          N  
ATOM   1123  CZ  ARG A  75      -6.317 -12.186  38.731  1.00 20.590          C  
ATOM   1124  NH1 ARG A  75      -7.291 -12.795  39.378  1.00 20.590          N  
ATOM   1125  NH2 ARG A  75      -5.072 -12.622  38.851  1.00 20.590          N  
ATOM   1126  H   ARG A  75     -11.155  -7.116  36.687  1.00 17.680          H  
ATOM   1127  HA  ARG A  75      -8.481  -6.856  36.009  1.00 17.640          H  
ATOM   1128 1HB  ARG A  75      -9.476  -8.415  37.710  1.00 24.710          H  
ATOM   1129 2HB  ARG A  75      -9.889  -9.487  36.384  1.00 24.710          H  
ATOM   1130 1HG  ARG A  75      -7.546  -9.785  35.821  1.00 24.710          H  
ATOM   1131 2HG  ARG A  75      -7.096  -8.691  37.157  1.00 24.710          H  
ATOM   1132 1HD  ARG A  75      -8.247 -10.193  38.687  1.00 24.710          H  
ATOM   1133 2HD  ARG A  75      -8.549 -11.298  37.347  1.00 24.710          H  
ATOM   1134  HE  ARG A  75      -5.796 -10.687  37.472  1.00 24.710          H  
ATOM   1135 1HH1 ARG A  75      -8.243 -12.475  39.282  1.00 24.710          H  
ATOM   1136 2HH1 ARG A  75      -7.088 -13.592  39.962  1.00 24.710          H  
ATOM   1137 1HH2 ARG A  75      -4.323 -12.158  38.354  1.00 24.710          H  
ATOM   1138 2HH2 ARG A  75      -4.867 -13.419  39.435  1.00 24.710          H  
ATOM   1139  N   GLN A  76     -10.180  -8.543  33.729  1.00 14.740          N  
ATOM   1140  CA  GLN A  76     -10.189  -9.051  32.353  1.00 14.810          C  
ATOM   1141  C   GLN A  76      -9.839  -7.990  31.282  1.00 14.330          C  
ATOM   1142  O   GLN A  76      -9.564  -8.340  30.132  1.00 14.430          O  
ATOM   1143  CB  GLN A  76     -11.555  -9.657  32.017  1.00 20.710          C  
ATOM   1144  CG  GLN A  76     -12.666  -8.634  31.889  1.00 20.710          C  
ATOM   1145  CD  GLN A  76     -14.015  -9.250  31.642  1.00 20.710          C  
ATOM   1146  OE1 GLN A  76     -14.159 -10.174  30.829  1.00 20.710          O  
ATOM   1147  NE2 GLN A  76     -15.030  -8.743  32.335  1.00 20.710          N  
ATOM   1148  H   GLN A  76     -11.042  -8.616  34.283  1.00 17.690          H  
ATOM   1149  HA  GLN A  76      -9.442  -9.842  32.287  1.00 17.770          H  
ATOM   1150 1HB  GLN A  76     -11.490 -10.209  31.080  1.00 24.850          H  
ATOM   1151 2HB  GLN A  76     -11.839 -10.363  32.799  1.00 24.850          H  
ATOM   1152 1HG  GLN A  76     -12.719  -8.034  32.800  1.00 24.850          H  
ATOM   1153 2HG  GLN A  76     -12.445  -8.004  31.042  1.00 24.850          H  
ATOM   1154 1HE2 GLN A  76     -15.950  -9.110  32.217  1.00 24.850          H  
ATOM   1155 2HE2 GLN A  76     -14.864  -7.972  32.994  1.00 24.850          H  
ATOM   1156  N   PHE A  77      -9.923  -6.702  31.642  1.00 13.970          N  
ATOM   1157  CA  PHE A  77      -9.632  -5.592  30.739  1.00 13.670          C  
ATOM   1158  C   PHE A  77      -8.344  -4.842  31.123  1.00 13.190          C  
ATOM   1159  O   PHE A  77      -7.794  -4.103  30.302  1.00 13.220          O  
ATOM   1160  CB  PHE A  77     -10.785  -4.574  30.748  1.00 19.260          C  
ATOM   1161  CG  PHE A  77     -12.114  -5.133  30.340  1.00 19.260          C  
ATOM   1162  CD1 PHE A  77     -13.167  -5.150  31.237  1.00 19.260          C  
ATOM   1163  CD2 PHE A  77     -12.313  -5.673  29.082  1.00 19.260          C  
ATOM   1164  CE1 PHE A  77     -14.384  -5.675  30.893  1.00 19.260          C  
ATOM   1165  CE2 PHE A  77     -13.535  -6.207  28.731  1.00 19.260          C  
ATOM   1166  CZ  PHE A  77     -14.573  -6.208  29.638  1.00 19.260          C  
ATOM   1167  H   PHE A  77     -10.158  -6.484  32.597  1.00 16.760          H  
ATOM   1168  HA  PHE A  77      -9.505  -5.989  29.734  1.00 16.400          H  
ATOM   1169 1HB  PHE A  77     -10.886  -4.170  31.760  1.00 23.110          H  
ATOM   1170 2HB  PHE A  77     -10.549  -3.736  30.087  1.00 23.110          H  
ATOM   1171  HD1 PHE A  77     -13.026  -4.737  32.221  1.00 23.110          H  
ATOM   1172  HD2 PHE A  77     -11.490  -5.673  28.365  1.00 23.110          H  
ATOM   1173  HE1 PHE A  77     -15.198  -5.678  31.622  1.00 23.110          H  
ATOM   1174  HE2 PHE A  77     -13.680  -6.631  27.737  1.00 23.110          H  
ATOM   1175  HZ  PHE A  77     -15.537  -6.631  29.367  1.00 23.110          H  
ATOM   1176  N   ARG A  78      -7.879  -5.033  32.363  1.00 12.890          N  
ATOM   1177  CA  ARG A  78      -6.696  -4.364  32.914  1.00 12.550          C  
ATOM   1178  C   ARG A  78      -5.394  -4.808  32.254  1.00 12.290          C  
ATOM   1179  O   ARG A  78      -5.337  -5.822  31.555  1.00 12.210          O  
ATOM   1180  CB  ARG A  78      -6.611  -4.546  34.416  1.00 17.710          C  
ATOM   1181  CG  ARG A  78      -7.680  -3.784  35.194  1.00 17.710          C  
ATOM   1182  CD  ARG A  78      -7.498  -3.887  36.630  1.00 17.710          C  
ATOM   1183  NE  ARG A  78      -8.643  -3.352  37.390  1.00 17.710          N  
ATOM   1184  CZ  ARG A  78      -8.880  -2.048  37.653  1.00 17.710          C  
ATOM   1185  NH1 ARG A  78      -8.110  -1.143  37.183  1.00 17.710          N  
ATOM   1186  NH2 ARG A  78      -9.912  -1.680  38.393  1.00 17.710          N  
ATOM   1187  H   ARG A  78      -8.410  -5.631  32.993  1.00 15.470          H  
ATOM   1188  HA  ARG A  78      -6.811  -3.294  32.738  1.00 15.060          H  
ATOM   1189 1HB  ARG A  78      -6.743  -5.601  34.645  1.00 21.250          H  
ATOM   1190 2HB  ARG A  78      -5.633  -4.256  34.778  1.00 21.250          H  
ATOM   1191 1HG  ARG A  78      -7.608  -2.745  34.917  1.00 21.250          H  
ATOM   1192 2HG  ARG A  78      -8.641  -4.120  34.954  1.00 21.250          H  
ATOM   1193 1HD  ARG A  78      -7.389  -4.930  36.876  1.00 21.250          H  
ATOM   1194 2HD  ARG A  78      -6.596  -3.352  36.926  1.00 21.250          H  
ATOM   1195  HE  ARG A  78      -9.276  -4.016  37.794  1.00 21.250          H  
ATOM   1196 1HH1 ARG A  78      -7.331  -1.392  36.593  1.00 21.250          H  
ATOM   1197 2HH1 ARG A  78      -8.302  -0.171  37.390  1.00 21.250          H  
ATOM   1198 1HH2 ARG A  78     -10.533  -2.367  38.779  1.00 21.250          H  
ATOM   1199 2HH2 ARG A  78     -10.089  -0.673  38.573  1.00 21.250          H  
ATOM   1200  N   PHE A  79      -4.331  -4.029  32.467  1.00 12.340          N  
ATOM   1201  CA  PHE A  79      -3.060  -4.350  31.803  1.00 12.300          C  
ATOM   1202  C   PHE A  79      -1.795  -3.964  32.607  1.00 12.390          C  
ATOM   1203  O   PHE A  79      -1.756  -2.962  33.315  1.00 12.510          O  
ATOM   1204  CB  PHE A  79      -3.079  -3.739  30.396  1.00 17.240          C  
ATOM   1205  CG  PHE A  79      -1.941  -4.081  29.550  1.00 17.240          C  
ATOM   1206  CD1 PHE A  79      -1.879  -5.338  28.989  1.00 17.240          C  
ATOM   1207  CD2 PHE A  79      -0.952  -3.166  29.265  1.00 17.240          C  
ATOM   1208  CE1 PHE A  79      -0.847  -5.685  28.181  1.00 17.240          C  
ATOM   1209  CE2 PHE A  79       0.074  -3.502  28.451  1.00 17.240          C  
ATOM   1210  CZ  PHE A  79       0.129  -4.773  27.909  1.00 17.240          C  
ATOM   1211  H   PHE A  79      -4.427  -3.230  33.101  1.00 14.810          H  
ATOM   1212  HA  PHE A  79      -3.026  -5.431  31.669  1.00 14.760          H  
ATOM   1213 1HB  PHE A  79      -3.989  -4.062  29.877  1.00 20.680          H  
ATOM   1214 2HB  PHE A  79      -3.127  -2.677  30.459  1.00 20.680          H  
ATOM   1215  HD1 PHE A  79      -2.676  -6.057  29.201  1.00 20.680          H  
ATOM   1216  HD2 PHE A  79      -1.002  -2.173  29.685  1.00 20.680          H  
ATOM   1217  HE1 PHE A  79      -0.807  -6.685  27.739  1.00 20.680          H  
ATOM   1218  HE2 PHE A  79       0.846  -2.771  28.219  1.00 20.680          H  
ATOM   1219  HZ  PHE A  79       0.944  -5.055  27.246  1.00 20.680          H  
ATOM   1220  N   ASP A  80      -0.774  -4.814  32.537  1.00 12.470          N  
ATOM   1221  CA  ASP A  80       0.492  -4.638  33.256  1.00 12.730          C  
ATOM   1222  C   ASP A  80       1.272  -3.316  32.993  1.00 12.470          C  
ATOM   1223  O   ASP A  80       1.473  -2.946  31.827  1.00 12.010          O  
ATOM   1224  CB  ASP A  80       1.431  -5.792  32.932  1.00 17.720          C  
ATOM   1225  CG  ASP A  80       2.701  -5.735  33.734  1.00 17.720          C  
ATOM   1226  OD1 ASP A  80       2.751  -6.309  34.797  1.00 17.720          O  
ATOM   1227  OD2 ASP A  80       3.621  -5.058  33.291  1.00 17.720          O  
ATOM   1228  H   ASP A  80      -0.880  -5.631  31.952  1.00 14.960          H  
ATOM   1229  HA  ASP A  80       0.242  -4.748  34.299  1.00 15.280          H  
ATOM   1230 1HB  ASP A  80       0.937  -6.748  33.109  1.00 21.260          H  
ATOM   1231 2HB  ASP A  80       1.679  -5.743  31.901  1.00 21.260          H  
ATOM   1232  N   PRO A  81       1.703  -2.587  34.063  1.00 12.840          N  
ATOM   1233  CA  PRO A  81       2.503  -1.357  34.046  1.00 12.800          C  
ATOM   1234  C   PRO A  81       3.833  -1.399  33.282  1.00 12.610          C  
ATOM   1235  O   PRO A  81       4.220  -0.390  32.687  1.00 12.310          O  
ATOM   1236  CB  PRO A  81       2.848  -1.191  35.537  1.00 19.200          C  
ATOM   1237  CG  PRO A  81       1.732  -1.840  36.277  1.00 19.200          C  
ATOM   1238  CD  PRO A  81       1.318  -3.005  35.448  1.00 19.200          C  
ATOM   1239  HA  PRO A  81       1.888  -0.521  33.686  1.00 15.360          H  
ATOM   1240 1HB  PRO A  81       3.822  -1.654  35.753  1.00 23.040          H  
ATOM   1241 2HB  PRO A  81       2.941  -0.121  35.780  1.00 23.040          H  
ATOM   1242 1HG  PRO A  81       2.079  -2.148  37.280  1.00 23.040          H  
ATOM   1243 2HG  PRO A  81       0.930  -1.157  36.438  1.00 23.040          H  
ATOM   1244 1HD  PRO A  81       1.846  -3.923  35.763  1.00 23.040          H  
ATOM   1245 2HD  PRO A  81       0.219  -3.070  35.557  1.00 23.040          H  
ATOM   1246  N   GLN A  82       4.517  -2.551  33.243  1.00 12.850          N  
ATOM   1247  CA  GLN A  82       5.808  -2.597  32.574  1.00 12.810          C  
ATOM   1248  C   GLN A  82       5.591  -2.834  31.121  1.00 12.150          C  
ATOM   1249  O   GLN A  82       6.344  -2.335  30.275  1.00 11.910          O  
ATOM   1250  CB  GLN A  82       6.708  -3.674  33.179  1.00 17.950          C  
ATOM   1251  CG  GLN A  82       7.085  -3.404  34.621  1.00 17.950          C  
ATOM   1252  CD  GLN A  82       7.835  -2.100  34.769  1.00 17.950          C  
ATOM   1253  OE1 GLN A  82       8.740  -1.804  33.985  1.00 17.950          O  
ATOM   1254  NE2 GLN A  82       7.469  -1.314  35.770  1.00 17.950          N  
ATOM   1255  H   GLN A  82       4.183  -3.422  33.667  1.00 15.420          H  
ATOM   1256  HA  GLN A  82       6.297  -1.632  32.686  1.00 15.370          H  
ATOM   1257 1HB  GLN A  82       6.191  -4.639  33.136  1.00 21.540          H  
ATOM   1258 2HB  GLN A  82       7.621  -3.764  32.591  1.00 21.540          H  
ATOM   1259 1HG  GLN A  82       6.169  -3.341  35.212  1.00 21.540          H  
ATOM   1260 2HG  GLN A  82       7.715  -4.213  34.991  1.00 21.540          H  
ATOM   1261 1HE2 GLN A  82       7.935  -0.440  35.921  1.00 21.540          H  
ATOM   1262 2HE2 GLN A  82       6.736  -1.596  36.387  1.00 21.540          H  
ATOM   1263  N   PHE A  83       4.557  -3.601  30.819  1.00 11.940          N  
ATOM   1264  CA  PHE A  83       4.250  -3.843  29.435  1.00 11.420          C  
ATOM   1265  C   PHE A  83       3.839  -2.503  28.812  1.00 10.880          C  
ATOM   1266  O   PHE A  83       4.246  -2.197  27.690  1.00 10.400          O  
ATOM   1267  CB  PHE A  83       3.180  -4.902  29.288  1.00 16.200          C  
ATOM   1268  CG  PHE A  83       3.584  -6.324  29.681  1.00 16.200          C  
ATOM   1269  CD1 PHE A  83       4.918  -6.733  29.819  1.00 16.200          C  
ATOM   1270  CD2 PHE A  83       2.598  -7.269  29.893  1.00 16.200          C  
ATOM   1271  CE1 PHE A  83       5.222  -8.028  30.156  1.00 16.200          C  
ATOM   1272  CE2 PHE A  83       2.910  -8.564  30.234  1.00 16.200          C  
ATOM   1273  CZ  PHE A  83       4.221  -8.943  30.363  1.00 16.200          C  
ATOM   1274  H   PHE A  83       4.021  -4.040  31.588  1.00 14.330          H  
ATOM   1275  HA  PHE A  83       5.143  -4.174  28.913  1.00 13.700          H  
ATOM   1276 1HB  PHE A  83       2.317  -4.619  29.881  1.00 19.440          H  
ATOM   1277 2HB  PHE A  83       2.892  -4.932  28.256  1.00 19.440          H  
ATOM   1278  HD1 PHE A  83       5.737  -6.042  29.662  1.00 19.440          H  
ATOM   1279  HD2 PHE A  83       1.554  -6.973  29.786  1.00 19.440          H  
ATOM   1280  HE1 PHE A  83       6.262  -8.331  30.256  1.00 19.440          H  
ATOM   1281  HE2 PHE A  83       2.117  -9.294  30.397  1.00 19.440          H  
ATOM   1282  HZ  PHE A  83       4.470  -9.970  30.627  1.00 19.440          H  
ATOM   1283  N   ALA A  84       3.052  -1.686  29.537  1.00 11.050          N  
ATOM   1284  CA  ALA A  84       2.666  -0.375  29.008  1.00 10.660          C  
ATOM   1285  C   ALA A  84       3.895   0.524  28.774  1.00 10.440          C  
ATOM   1286  O   ALA A  84       3.983   1.193  27.735  1.00  9.950          O  
ATOM   1287  CB  ALA A  84       1.700   0.299  29.952  1.00 15.080          C  
ATOM   1288  H   ALA A  84       2.689  -1.998  30.445  1.00 13.260          H  
ATOM   1289  HA  ALA A  84       2.171  -0.527  28.055  1.00 12.790          H  
ATOM   1290 1HB  ALA A  84       1.389   1.259  29.548  1.00 18.100          H  
ATOM   1291 2HB  ALA A  84       0.845  -0.338  30.068  1.00 18.100          H  
ATOM   1292 3HB  ALA A  84       2.186   0.445  30.912  1.00 18.100          H  
ATOM   1293  N   LEU A  85       4.875   0.504  29.690  1.00 10.890          N  
ATOM   1294  CA  LEU A  85       6.077   1.308  29.477  1.00 10.870          C  
ATOM   1295  C   LEU A  85       6.854   0.802  28.255  1.00 10.480          C  
ATOM   1296  O   LEU A  85       7.402   1.595  27.472  1.00 10.190          O  
ATOM   1297  CB  LEU A  85       6.971   1.267  30.723  1.00 15.230          C  
ATOM   1298  CG  LEU A  85       6.434   1.980  32.002  1.00 15.230          C  
ATOM   1299  CD1 LEU A  85       7.355   1.634  33.161  1.00 15.230          C  
ATOM   1300  CD2 LEU A  85       6.360   3.502  31.796  1.00 15.230          C  
ATOM   1301  H   LEU A  85       4.753  -0.016  30.566  1.00 13.070          H  
ATOM   1302  HA  LEU A  85       5.771   2.325  29.278  1.00 13.040          H  
ATOM   1303 1HB  LEU A  85       7.144   0.219  30.983  1.00 18.270          H  
ATOM   1304 2HB  LEU A  85       7.930   1.715  30.474  1.00 18.270          H  
ATOM   1305  HG  LEU A  85       5.446   1.613  32.234  1.00 18.270          H  
ATOM   1306 1HD1 LEU A  85       6.987   2.104  34.072  1.00 18.270          H  
ATOM   1307 2HD1 LEU A  85       7.375   0.555  33.296  1.00 18.270          H  
ATOM   1308 3HD1 LEU A  85       8.363   1.991  32.954  1.00 18.270          H  
ATOM   1309 1HD2 LEU A  85       5.992   3.966  32.709  1.00 18.270          H  
ATOM   1310 2HD2 LEU A  85       7.353   3.892  31.570  1.00 18.270          H  
ATOM   1311 3HD2 LEU A  85       5.686   3.742  30.986  1.00 18.270          H  
ATOM   1312  N   THR A  86       6.877  -0.521  28.085  1.00 10.540          N  
ATOM   1313  CA  THR A  86       7.542  -1.172  26.964  1.00 10.280          C  
ATOM   1314  C   THR A  86       6.899  -0.698  25.667  1.00  9.650          C  
ATOM   1315  O   THR A  86       7.599  -0.358  24.704  1.00  9.390          O  
ATOM   1316  CB  THR A  86       7.460  -2.712  27.083  1.00 14.500          C  
ATOM   1317  OG1 THR A  86       8.120  -3.139  28.293  1.00 14.500          O  
ATOM   1318  CG2 THR A  86       8.117  -3.371  25.889  1.00 14.500          C  
ATOM   1319  H   THR A  86       6.451  -1.109  28.802  1.00 12.650          H  
ATOM   1320  HA  THR A  86       8.591  -0.878  26.958  1.00 12.340          H  
ATOM   1321  HB  THR A  86       6.432  -3.022  27.116  1.00 17.400          H  
ATOM   1322  HG1 THR A  86       7.604  -2.831  29.077  1.00 17.400          H  
ATOM   1323 1HG2 THR A  86       8.045  -4.454  25.994  1.00 17.400          H  
ATOM   1324 2HG2 THR A  86       7.611  -3.065  24.975  1.00 17.400          H  
ATOM   1325 3HG2 THR A  86       9.162  -3.078  25.841  1.00 17.400          H  
ATOM   1326  N   ASN A  87       5.556  -0.645  25.667  1.00  9.510          N  
ATOM   1327  CA  ASN A  87       4.783  -0.208  24.518  1.00  9.020          C  
ATOM   1328  C   ASN A  87       5.159   1.221  24.126  1.00  8.730          C  
ATOM   1329  O   ASN A  87       5.165   1.530  22.936  1.00  8.360          O  
ATOM   1330  CB  ASN A  87       3.279  -0.304  24.798  1.00 12.820          C  
ATOM   1331  CG  ASN A  87       2.745  -1.735  24.830  1.00 12.820          C  
ATOM   1332  OD1 ASN A  87       3.369  -2.641  24.260  1.00 12.820          O  
ATOM   1333  ND2 ASN A  87       1.616  -1.968  25.480  1.00 12.820          N  
ATOM   1334  H   ASN A  87       5.066  -1.004  26.491  1.00 11.410          H  
ATOM   1335  HA  ASN A  87       5.022  -0.854  23.674  1.00 10.820          H  
ATOM   1336 1HB  ASN A  87       3.054   0.163  25.743  1.00 15.390          H  
ATOM   1337 2HB  ASN A  87       2.736   0.250  24.031  1.00 15.390          H  
ATOM   1338 1HD2 ASN A  87       1.263  -2.901  25.491  1.00 15.390          H  
ATOM   1339 2HD2 ASN A  87       1.086  -1.228  25.965  1.00 15.390          H  
ATOM   1340  N   ILE A  88       5.534   2.085  25.092  1.00  9.000          N  
ATOM   1341  CA  ILE A  88       5.913   3.452  24.727  1.00  8.860          C  
ATOM   1342  C   ILE A  88       7.126   3.402  23.845  1.00  8.720          C  
ATOM   1343  O   ILE A  88       7.175   4.030  22.789  1.00  8.370          O  
ATOM   1344  CB  ILE A  88       6.391   4.317  25.923  1.00 12.460          C  
ATOM   1345  CG1 ILE A  88       5.292   4.565  26.845  1.00 12.460          C  
ATOM   1346  CG2 ILE A  88       6.974   5.650  25.402  1.00 12.460          C  
ATOM   1347  CD1 ILE A  88       5.699   5.160  28.198  1.00 12.460          C  
ATOM   1348  H   ILE A  88       5.475   1.787  26.072  1.00 10.800          H  
ATOM   1349  HA  ILE A  88       5.092   3.926  24.195  1.00 10.630          H  
ATOM   1350  HB  ILE A  88       7.159   3.794  26.469  1.00 14.950          H  
ATOM   1351 1HG1 ILE A  88       4.567   5.225  26.374  1.00 14.950          H  
ATOM   1352 2HG1 ILE A  88       4.835   3.604  27.026  1.00 14.950          H  
ATOM   1353 1HG2 ILE A  88       7.315   6.257  26.223  1.00 14.950          H  
ATOM   1354 2HG2 ILE A  88       7.819   5.490  24.741  1.00 14.950          H  
ATOM   1355 3HG2 ILE A  88       6.196   6.168  24.865  1.00 14.950          H  
ATOM   1356 1HD1 ILE A  88       4.822   5.271  28.829  1.00 14.950          H  
ATOM   1357 2HD1 ILE A  88       6.414   4.498  28.685  1.00 14.950          H  
ATOM   1358 3HD1 ILE A  88       6.149   6.133  28.075  1.00 14.950          H  
ATOM   1359  N   ALA A  89       8.137   2.666  24.287  1.00  9.100          N  
ATOM   1360  CA  ALA A  89       9.372   2.625  23.516  1.00  9.180          C  
ATOM   1361  C   ALA A  89       9.135   2.114  22.103  1.00  8.720          C  
ATOM   1362  O   ALA A  89       9.659   2.673  21.124  1.00  8.590          O  
ATOM   1363  CB  ALA A  89      10.379   1.739  24.220  1.00 12.820          C  
ATOM   1364  H   ALA A  89       8.029   2.177  25.188  1.00 10.920          H  
ATOM   1365  HA  ALA A  89       9.760   3.641  23.450  1.00 11.020          H  
ATOM   1366 1HB  ALA A  89      11.312   1.727  23.661  1.00 15.380          H  
ATOM   1367 2HB  ALA A  89      10.555   2.127  25.221  1.00 15.380          H  
ATOM   1368 3HB  ALA A  89       9.979   0.726  24.287  1.00 15.380          H  
ATOM   1369  N   VAL A  90       8.281   1.100  21.991  1.00  8.570          N  
ATOM   1370  CA  VAL A  90       7.985   0.510  20.701  1.00  8.290          C  
ATOM   1371  C   VAL A  90       7.259   1.487  19.790  1.00  7.760          C  
ATOM   1372  O   VAL A  90       7.630   1.662  18.618  1.00  7.660          O  
ATOM   1373  CB  VAL A  90       7.112  -0.744  20.896  1.00 11.720          C  
ATOM   1374  CG1 VAL A  90       6.623  -1.279  19.583  1.00 11.720          C  
ATOM   1375  CG2 VAL A  90       7.908  -1.807  21.597  1.00 11.720          C  
ATOM   1376  H   VAL A  90       7.886   0.704  22.852  1.00 10.280          H  
ATOM   1377  HA  VAL A  90       8.925   0.224  20.233  1.00  9.950          H  
ATOM   1378  HB  VAL A  90       6.243  -0.480  21.498  1.00 14.060          H  
ATOM   1379 1HG1 VAL A  90       6.017  -2.154  19.795  1.00 14.060          H  
ATOM   1380 2HG1 VAL A  90       6.018  -0.543  19.057  1.00 14.060          H  
ATOM   1381 3HG1 VAL A  90       7.479  -1.554  18.963  1.00 14.060          H  
ATOM   1382 1HG2 VAL A  90       7.272  -2.679  21.746  1.00 14.060          H  
ATOM   1383 2HG2 VAL A  90       8.765  -2.076  20.986  1.00 14.060          H  
ATOM   1384 3HG2 VAL A  90       8.252  -1.446  22.560  1.00 14.060          H  
ATOM   1385  N   LEU A  91       6.211   2.105  20.319  1.00  7.570          N  
ATOM   1386  CA  LEU A  91       5.424   3.026  19.548  1.00  7.210          C  
ATOM   1387  C   LEU A  91       6.171   4.268  19.180  1.00  7.170          C  
ATOM   1388  O   LEU A  91       6.112   4.684  18.035  1.00  6.990          O  
ATOM   1389  CB  LEU A  91       4.196   3.408  20.338  1.00 10.240          C  
ATOM   1390  CG  LEU A  91       3.174   2.322  20.542  1.00 10.240          C  
ATOM   1391  CD1 LEU A  91       2.203   2.803  21.576  1.00 10.240          C  
ATOM   1392  CD2 LEU A  91       2.458   2.020  19.216  1.00 10.240          C  
ATOM   1393  H   LEU A  91       5.953   1.922  21.292  1.00  9.080          H  
ATOM   1394  HA  LEU A  91       5.141   2.535  18.624  1.00  8.650          H  
ATOM   1395 1HB  LEU A  91       4.517   3.755  21.325  1.00 12.290          H  
ATOM   1396 2HB  LEU A  91       3.707   4.218  19.825  1.00 12.290          H  
ATOM   1397  HG  LEU A  91       3.659   1.423  20.911  1.00 12.290          H  
ATOM   1398 1HD1 LEU A  91       1.464   2.064  21.779  1.00 12.290          H  
ATOM   1399 2HD1 LEU A  91       2.750   3.002  22.491  1.00 12.290          H  
ATOM   1400 3HD1 LEU A  91       1.711   3.701  21.229  1.00 12.290          H  
ATOM   1401 1HD2 LEU A  91       1.723   1.249  19.372  1.00 12.290          H  
ATOM   1402 2HD2 LEU A  91       1.963   2.923  18.858  1.00 12.290          H  
ATOM   1403 3HD2 LEU A  91       3.155   1.674  18.470  1.00 12.290          H  
ATOM   1404  N   LYS A  92       6.938   4.864  20.090  1.00  7.480          N  
ATOM   1405  CA  LYS A  92       7.628   6.075  19.685  1.00  7.620          C  
ATOM   1406  C   LYS A  92       8.582   5.797  18.541  1.00  7.690          C  
ATOM   1407  O   LYS A  92       8.647   6.575  17.590  1.00  7.650          O  
ATOM   1408  CB  LYS A  92       8.341   6.760  20.844  1.00 10.610          C  
ATOM   1409  CG  LYS A  92       7.406   7.462  21.834  1.00 10.610          C  
ATOM   1410  CD  LYS A  92       8.204   8.164  22.935  1.00 10.610          C  
ATOM   1411  CE  LYS A  92       7.302   8.988  23.868  1.00 10.610          C  
ATOM   1412  NZ  LYS A  92       8.086   9.656  24.953  1.00 10.610          N  
ATOM   1413  H   LYS A  92       7.013   4.504  21.044  1.00  8.980          H  
ATOM   1414  HA  LYS A  92       6.880   6.776  19.316  1.00  9.140          H  
ATOM   1415 1HB  LYS A  92       8.909   6.009  21.400  1.00 12.730          H  
ATOM   1416 2HB  LYS A  92       9.045   7.491  20.455  1.00 12.730          H  
ATOM   1417 1HG  LYS A  92       6.793   8.188  21.300  1.00 12.730          H  
ATOM   1418 2HG  LYS A  92       6.745   6.719  22.288  1.00 12.730          H  
ATOM   1419 1HD  LYS A  92       8.737   7.416  23.521  1.00 12.730          H  
ATOM   1420 2HD  LYS A  92       8.936   8.829  22.481  1.00 12.730          H  
ATOM   1421 1HE  LYS A  92       6.793   9.753  23.281  1.00 12.730          H  
ATOM   1422 2HE  LYS A  92       6.559   8.348  24.319  1.00 12.730          H  
ATOM   1423 1HZ  LYS A  92       7.461  10.194  25.539  1.00 12.730          H  
ATOM   1424 2HZ  LYS A  92       8.561   8.966  25.518  1.00 12.730          H  
ATOM   1425 3HZ  LYS A  92       8.770  10.273  24.540  1.00 12.730          H  
ATOM   1426  N   HIS A  93       9.271   4.654  18.574  1.00  7.910          N  
ATOM   1427  CA  HIS A  93      10.181   4.313  17.495  1.00  8.160          C  
ATOM   1428  C   HIS A  93       9.443   4.264  16.155  1.00  7.840          C  
ATOM   1429  O   HIS A  93       9.843   4.927  15.183  1.00  8.000          O  
ATOM   1430  CB  HIS A  93      10.836   2.952  17.784  1.00 11.320          C  
ATOM   1431  CG  HIS A  93      11.769   2.462  16.727  1.00 11.320          C  
ATOM   1432  ND1 HIS A  93      13.033   2.988  16.542  1.00 11.320          N  
ATOM   1433  CD2 HIS A  93      11.628   1.484  15.803  1.00 11.320          C  
ATOM   1434  CE1 HIS A  93      13.625   2.355  15.543  1.00 11.320          C  
ATOM   1435  NE2 HIS A  93      12.794   1.438  15.079  1.00 11.320          N  
ATOM   1436  H   HIS A  93       9.210   4.036  19.389  1.00  9.490          H  
ATOM   1437  HA  HIS A  93      10.965   5.064  17.423  1.00  9.790          H  
ATOM   1438 1HB  HIS A  93      11.383   3.012  18.723  1.00 13.590          H  
ATOM   1439 2HB  HIS A  93      10.057   2.204  17.919  1.00 13.590          H  
ATOM   1440  HD2 HIS A  93      10.752   0.853  15.665  1.00 13.590          H  
ATOM   1441  HE1 HIS A  93      14.628   2.554  15.167  1.00 13.590          H  
ATOM   1442  HE2 HIS A  93      12.981   0.803  14.317  1.00 13.590          H  
ATOM   1443  N   ASN A  94       8.350   3.493  16.094  1.00  7.520          N  
ATOM   1444  CA  ASN A  94       7.641   3.364  14.830  1.00  7.380          C  
ATOM   1445  C   ASN A  94       6.887   4.620  14.413  1.00  7.200          C  
ATOM   1446  O   ASN A  94       6.853   4.949  13.222  1.00  7.370          O  
ATOM   1447  CB  ASN A  94       6.719   2.170  14.873  1.00 10.390          C  
ATOM   1448  CG  ASN A  94       7.477   0.892  14.740  1.00 10.390          C  
ATOM   1449  OD1 ASN A  94       8.598   0.874  14.217  1.00 10.390          O  
ATOM   1450  ND2 ASN A  94       6.888  -0.170  15.168  1.00 10.390          N  
ATOM   1451  H   ASN A  94       8.044   2.982  16.931  1.00  9.020          H  
ATOM   1452  HA  ASN A  94       8.382   3.180  14.057  1.00  8.860          H  
ATOM   1453 1HB  ASN A  94       6.179   2.165  15.828  1.00 12.470          H  
ATOM   1454 2HB  ASN A  94       5.982   2.238  14.074  1.00 12.470          H  
ATOM   1455 1HD2 ASN A  94       7.327  -1.085  15.058  1.00 12.470          H  
ATOM   1456 2HD2 ASN A  94       5.978  -0.105  15.574  1.00 12.470          H  
ATOM   1457  N   LEU A  95       6.300   5.333  15.364  1.00  7.010          N  
ATOM   1458  CA  LEU A  95       5.554   6.529  15.040  1.00  7.000          C  
ATOM   1459  C   LEU A  95       6.474   7.603  14.514  1.00  7.270          C  
ATOM   1460  O   LEU A  95       6.132   8.266  13.539  1.00  7.440          O  
ATOM   1461  CB  LEU A  95       4.805   7.029  16.277  1.00  9.800          C  
ATOM   1462  CG  LEU A  95       3.622   6.145  16.778  1.00  9.800          C  
ATOM   1463  CD1 LEU A  95       3.180   6.642  18.140  1.00  9.800          C  
ATOM   1464  CD2 LEU A  95       2.459   6.214  15.791  1.00  9.800          C  
ATOM   1465  H   LEU A  95       6.353   5.033  16.330  1.00  8.410          H  
ATOM   1466  HA  LEU A  95       4.847   6.290  14.254  1.00  8.400          H  
ATOM   1467 1HB  LEU A  95       5.528   7.109  17.093  1.00 11.760          H  
ATOM   1468 2HB  LEU A  95       4.420   8.021  16.067  1.00 11.760          H  
ATOM   1469  HG  LEU A  95       3.950   5.110  16.877  1.00 11.760          H  
ATOM   1470 1HD1 LEU A  95       2.362   6.020  18.500  1.00 11.760          H  
ATOM   1471 2HD1 LEU A  95       4.019   6.579  18.835  1.00 11.760          H  
ATOM   1472 3HD1 LEU A  95       2.844   7.675  18.065  1.00 11.760          H  
ATOM   1473 1HD2 LEU A  95       1.635   5.602  16.155  1.00 11.760          H  
ATOM   1474 2HD2 LEU A  95       2.131   7.245  15.693  1.00 11.760          H  
ATOM   1475 3HD2 LEU A  95       2.773   5.847  14.831  1.00 11.760          H  
ATOM   1476  N   ASN A  96       7.661   7.759  15.112  1.00  7.470          N  
ATOM   1477  CA  ASN A  96       8.577   8.781  14.643  1.00  7.890          C  
ATOM   1478  C   ASN A  96       9.061   8.444  13.243  1.00  8.150          C  
ATOM   1479  O   ASN A  96       9.178   9.335  12.395  1.00  8.470          O  
ATOM   1480  CB  ASN A  96       9.753   8.915  15.584  1.00 10.880          C  
ATOM   1481  CG  ASN A  96       9.394   9.562  16.894  1.00 10.880          C  
ATOM   1482  OD1 ASN A  96       8.364  10.237  17.031  1.00 10.880          O  
ATOM   1483  ND2 ASN A  96      10.244   9.373  17.874  1.00 10.880          N  
ATOM   1484  H   ASN A  96       7.912   7.208  15.936  1.00  8.960          H  
ATOM   1485  HA  ASN A  96       8.048   9.732  14.593  1.00  9.470          H  
ATOM   1486 1HB  ASN A  96      10.158   7.920  15.789  1.00 13.050          H  
ATOM   1487 2HB  ASN A  96      10.536   9.495  15.103  1.00 13.050          H  
ATOM   1488 1HD2 ASN A  96      10.068   9.774  18.771  1.00 13.050          H  
ATOM   1489 2HD2 ASN A  96      11.064   8.821  17.725  1.00 13.050          H  
ATOM   1490  N   SER A  97       9.303   7.148  12.985  1.00  8.130          N  
ATOM   1491  CA  SER A  97       9.747   6.718  11.674  1.00  8.510          C  
ATOM   1492  C   SER A  97       8.677   7.030  10.634  1.00  8.510          C  
ATOM   1493  O   SER A  97       8.985   7.598   9.582  1.00  8.950          O  
ATOM   1494  CB  SER A  97      10.069   5.244  11.687  1.00 11.760          C  
ATOM   1495  OG  SER A  97      10.537   4.829  10.439  1.00 11.760          O  
ATOM   1496  H   SER A  97       9.233   6.448  13.731  1.00  9.760          H  
ATOM   1497  HA  SER A  97      10.649   7.270  11.415  1.00 10.210          H  
ATOM   1498 1HB  SER A  97      10.814   5.041  12.458  1.00 14.110          H  
ATOM   1499 2HB  SER A  97       9.173   4.683  11.947  1.00 14.110          H  
ATOM   1500  HG  SER A  97      10.742   3.893  10.541  1.00 14.110          H  
ATOM   1501  N   LEU A  98       7.409   6.695  10.938  1.00  8.120          N  
ATOM   1502  CA  LEU A  98       6.313   6.996  10.026  1.00  8.250          C  
ATOM   1503  C   LEU A  98       6.133   8.487   9.824  1.00  8.450          C  
ATOM   1504  O   LEU A  98       5.921   8.933   8.701  1.00  8.890          O  
ATOM   1505  CB  LEU A  98       4.991   6.415  10.547  1.00 11.500          C  
ATOM   1506  CG  LEU A  98       4.777   4.920  10.475  1.00 11.500          C  
ATOM   1507  CD1 LEU A  98       3.589   4.554  11.312  1.00 11.500          C  
ATOM   1508  CD2 LEU A  98       4.458   4.543   9.026  1.00 11.500          C  
ATOM   1509  H   LEU A  98       7.215   6.202  11.814  1.00  9.740          H  
ATOM   1510  HA  LEU A  98       6.543   6.555   9.066  1.00  9.900          H  
ATOM   1511 1HB  LEU A  98       4.864   6.725  11.587  1.00 13.800          H  
ATOM   1512 2HB  LEU A  98       4.207   6.848   9.953  1.00 13.800          H  
ATOM   1513  HG  LEU A  98       5.661   4.391  10.836  1.00 13.800          H  
ATOM   1514 1HD1 LEU A  98       3.410   3.481  11.252  1.00 13.800          H  
ATOM   1515 2HD1 LEU A  98       3.786   4.830  12.346  1.00 13.800          H  
ATOM   1516 3HD1 LEU A  98       2.718   5.085  10.945  1.00 13.800          H  
ATOM   1517 1HD2 LEU A  98       4.279   3.464   8.960  1.00 13.800          H  
ATOM   1518 2HD2 LEU A  98       3.585   5.071   8.703  1.00 13.800          H  
ATOM   1519 3HD2 LEU A  98       5.252   4.810   8.387  1.00 13.800          H  
ATOM   1520  N   ILE A  99       6.278   9.302  10.859  1.00  8.260          N  
ATOM   1521  CA  ILE A  99       6.117  10.733  10.643  1.00  8.560          C  
ATOM   1522  C   ILE A  99       7.160  11.221   9.646  1.00  9.090          C  
ATOM   1523  O   ILE A  99       6.857  11.997   8.738  1.00  9.480          O  
ATOM   1524  CB  ILE A  99       6.201  11.519  11.967  1.00 11.860          C  
ATOM   1525  CG1 ILE A  99       4.959  11.181  12.816  1.00 11.860          C  
ATOM   1526  CG2 ILE A  99       6.303  13.041  11.697  1.00 11.860          C  
ATOM   1527  CD1 ILE A  99       5.030  11.607  14.257  1.00 11.860          C  
ATOM   1528  H   ILE A  99       6.435   8.924  11.800  1.00  9.910          H  
ATOM   1529  HA  ILE A  99       5.133  10.904  10.214  1.00 10.270          H  
ATOM   1530  HB  ILE A  99       7.081  11.183  12.522  1.00 14.240          H  
ATOM   1531 1HG1 ILE A  99       4.089  11.657  12.358  1.00 14.240          H  
ATOM   1532 2HG1 ILE A  99       4.811  10.121  12.793  1.00 14.240          H  
ATOM   1533 1HG2 ILE A  99       6.371  13.582  12.632  1.00 14.240          H  
ATOM   1534 2HG2 ILE A  99       7.191  13.262  11.108  1.00 14.240          H  
ATOM   1535 3HG2 ILE A  99       5.426  13.374  11.159  1.00 14.240          H  
ATOM   1536 1HD1 ILE A  99       4.110  11.314  14.762  1.00 14.240          H  
ATOM   1537 2HD1 ILE A  99       5.878  11.113  14.741  1.00 14.240          H  
ATOM   1538 3HD1 ILE A  99       5.147  12.679  14.331  1.00 14.240          H  
ATOM   1539  N   LYS A 100       8.407  10.802   9.827  1.00  9.220          N  
ATOM   1540  CA  LYS A 100       9.464  11.201   8.916  1.00  9.820          C  
ATOM   1541  C   LYS A 100       9.328  10.625   7.490  1.00 10.190          C  
ATOM   1542  O   LYS A 100       9.608  11.322   6.511  1.00 10.760          O  
ATOM   1543  CB  LYS A 100      10.810  10.784   9.501  1.00 13.510          C  
ATOM   1544  CG  LYS A 100      11.226  11.585  10.728  1.00 13.510          C  
ATOM   1545  CD  LYS A 100      12.547  11.088  11.295  1.00 13.510          C  
ATOM   1546  CE  LYS A 100      12.961  11.887  12.524  1.00 13.510          C  
ATOM   1547  NZ  LYS A 100      14.239  11.383  13.112  1.00 13.510          N  
ATOM   1548  H   LYS A 100       8.620  10.194  10.626  1.00 11.060          H  
ATOM   1549  HA  LYS A 100       9.441  12.286   8.835  1.00 11.780          H  
ATOM   1550 1HB  LYS A 100      10.763   9.730   9.792  1.00 16.210          H  
ATOM   1551 2HB  LYS A 100      11.584  10.882   8.742  1.00 16.210          H  
ATOM   1552 1HG  LYS A 100      11.316  12.637  10.462  1.00 16.210          H  
ATOM   1553 2HG  LYS A 100      10.452  11.487  11.490  1.00 16.210          H  
ATOM   1554 1HD  LYS A 100      12.440  10.036  11.576  1.00 16.210          H  
ATOM   1555 2HD  LYS A 100      13.324  11.168  10.538  1.00 16.210          H  
ATOM   1556 1HE  LYS A 100      13.089  12.930  12.242  1.00 16.210          H  
ATOM   1557 2HE  LYS A 100      12.174  11.817  13.276  1.00 16.210          H  
ATOM   1558 1HZ  LYS A 100      14.480  11.938  13.922  1.00 16.210          H  
ATOM   1559 2HZ  LYS A 100      14.126  10.417  13.388  1.00 16.210          H  
ATOM   1560 3HZ  LYS A 100      14.979  11.452  12.427  1.00 16.210          H  
ATOM   1561  N   ARG A 101       8.921   9.353   7.369  1.00  9.960          N  
ATOM   1562  CA  ARG A 101       8.854   8.680   6.072  1.00 10.390          C  
ATOM   1563  C   ARG A 101       7.497   8.628   5.320  1.00 10.490          C  
ATOM   1564  O   ARG A 101       7.501   8.530   4.090  1.00 10.960          O  
ATOM   1565  CB  ARG A 101       9.365   7.266   6.242  1.00 14.370          C  
ATOM   1566  CG  ARG A 101      10.856   7.136   6.551  1.00 14.370          C  
ATOM   1567  CD  ARG A 101      11.269   5.705   6.769  1.00 14.370          C  
ATOM   1568  NE  ARG A 101      12.724   5.575   6.904  1.00 14.370          N  
ATOM   1569  CZ  ARG A 101      13.436   5.652   8.057  1.00 14.370          C  
ATOM   1570  NH1 ARG A 101      12.852   5.827   9.227  1.00 14.370          N  
ATOM   1571  NH2 ARG A 101      14.757   5.546   8.004  1.00 14.370          N  
ATOM   1572  H   ARG A 101       8.729   8.813   8.216  1.00 11.950          H  
ATOM   1573  HA  ARG A 101       9.558   9.197   5.421  1.00 12.470          H  
ATOM   1574 1HB  ARG A 101       8.833   6.817   7.061  1.00 17.250          H  
ATOM   1575 2HB  ARG A 101       9.161   6.693   5.342  1.00 17.250          H  
ATOM   1576 1HG  ARG A 101      11.435   7.541   5.725  1.00 17.250          H  
ATOM   1577 2HG  ARG A 101      11.078   7.697   7.461  1.00 17.250          H  
ATOM   1578 1HD  ARG A 101      10.802   5.329   7.673  1.00 17.250          H  
ATOM   1579 2HD  ARG A 101      10.947   5.103   5.931  1.00 17.250          H  
ATOM   1580  HE  ARG A 101      13.250   5.442   6.050  1.00 17.250          H  
ATOM   1581 1HH1 ARG A 101      11.838   5.885   9.312  1.00 17.250          H  
ATOM   1582 2HH1 ARG A 101      13.412   5.878  10.065  1.00 17.250          H  
ATOM   1583 1HH2 ARG A 101      15.221   5.413   7.115  1.00 17.250          H  
ATOM   1584 2HH2 ARG A 101      15.304   5.601   8.851  1.00 17.250          H  
ATOM   1585  N   SER A 102       6.350   8.653   6.015  1.00 10.120          N  
ATOM   1586  CA  SER A 102       5.040   8.526   5.361  1.00 10.270          C  
ATOM   1587  C   SER A 102       4.031   9.596   5.816  1.00 10.020          C  
ATOM   1588  O   SER A 102       3.364   9.503   6.873  1.00 10.160          O  
ATOM   1589  CB  SER A 102       4.464   7.139   5.632  1.00 14.320          C  
ATOM   1590  OG  SER A 102       3.167   6.989   5.071  1.00 14.320          O  
ATOM   1591  H   SER A 102       6.374   8.747   7.020  1.00 12.140          H  
ATOM   1592  HA  SER A 102       5.183   8.636   4.285  1.00 12.320          H  
ATOM   1593 1HB  SER A 102       5.131   6.384   5.212  1.00 17.180          H  
ATOM   1594 2HB  SER A 102       4.424   6.971   6.711  1.00 17.180          H  
ATOM   1595  HG  SER A 102       2.863   6.098   5.337  1.00 17.180          H  
ATOM   1596  N   ASN A 103       3.789  10.566   4.926  1.00  9.880          N  
ATOM   1597  CA  ASN A 103       2.900  11.672   5.254  1.00  9.860          C  
ATOM   1598  C   ASN A 103       1.467  11.384   4.866  1.00  9.650          C  
ATOM   1599  O   ASN A 103       0.591  12.241   4.947  1.00  9.660          O  
ATOM   1600  CB  ASN A 103       3.406  12.944   4.620  1.00 13.810          C  
ATOM   1601  CG  ASN A 103       3.429  12.829   3.145  1.00 13.810          C  
ATOM   1602  OD1 ASN A 103       3.629  11.714   2.628  1.00 13.810          O  
ATOM   1603  ND2 ASN A 103       3.238  13.921   2.451  1.00 13.810          N  
ATOM   1604  H   ASN A 103       4.284  10.581   4.034  1.00 11.860          H  
ATOM   1605  HA  ASN A 103       2.899  11.793   6.328  1.00 11.830          H  
ATOM   1606 1HB  ASN A 103       2.760  13.776   4.909  1.00 16.570          H  
ATOM   1607 2HB  ASN A 103       4.411  13.161   4.983  1.00 16.570          H  
ATOM   1608 1HD2 ASN A 103       3.244  13.885   1.452  1.00 16.570          H  
ATOM   1609 2HD2 ASN A 103       3.082  14.788   2.921  1.00 16.570          H  
ATOM   1610  N   SER A 104       1.238  10.145   4.475  1.00  9.650          N  
ATOM   1611  CA  SER A 104      -0.072   9.636   4.169  1.00  9.660          C  
ATOM   1612  C   SER A 104      -0.480   8.696   5.297  1.00  9.080          C  
ATOM   1613  O   SER A 104      -1.556   8.097   5.252  1.00  9.250          O  
ATOM   1614  CB  SER A 104      -0.082   8.915   2.826  1.00 13.520          C  
ATOM   1615  OG  SER A 104       0.181   9.791   1.757  1.00 13.520          O  
ATOM   1616  H   SER A 104       2.017   9.512   4.383  1.00 11.580          H  
ATOM   1617  HA  SER A 104      -0.781  10.463   4.129  1.00 11.590          H  
ATOM   1618 1HB  SER A 104       0.679   8.151   2.838  1.00 16.220          H  
ATOM   1619 2HB  SER A 104      -1.043   8.423   2.678  1.00 16.220          H  
ATOM   1620  HG  SER A 104       0.107   9.265   0.959  1.00 16.220          H  
ATOM   1621  N   THR A 105       0.405   8.538   6.307  1.00  8.620          N  
ATOM   1622  CA  THR A 105       0.118   7.621   7.397  1.00  8.290          C  
ATOM   1623  C   THR A 105       0.149   8.360   8.725  1.00  7.570          C  
ATOM   1624  O   THR A 105      -0.848   8.429   9.437  1.00  7.660          O  
ATOM   1625  CB  THR A 105       1.163   6.486   7.491  1.00 11.740          C  
ATOM   1626  OG1 THR A 105       1.238   5.798   6.247  1.00 11.740          O  
ATOM   1627  CG2 THR A 105       0.695   5.461   8.581  1.00 11.740          C  
ATOM   1628  H   THR A 105       1.279   9.058   6.330  1.00 10.340          H  
ATOM   1629  HA  THR A 105      -0.874   7.195   7.262  1.00  9.950          H  
ATOM   1630  HB  THR A 105       2.142   6.882   7.745  1.00 14.090          H  
ATOM   1631  HG1 THR A 105       1.682   6.375   5.606  1.00 14.090          H  
ATOM   1632 1HG2 THR A 105       1.394   4.639   8.645  1.00 14.090          H  
ATOM   1633 2HG2 THR A 105       0.627   5.945   9.552  1.00 14.090          H  
ATOM   1634 3HG2 THR A 105      -0.283   5.064   8.311  1.00 14.090          H  
ATOM   1635  N   ALA A 106       1.334   8.882   9.081  1.00  7.110          N  
ATOM   1636  CA  ALA A 106       1.492   9.502  10.391  1.00  6.700          C  
ATOM   1637  C   ALA A 106       1.647  11.013  10.378  1.00  6.340          C  
ATOM   1638  O   ALA A 106       1.163  11.678  11.292  1.00  6.380          O  
ATOM   1639  CB  ALA A 106       2.671   8.900  11.097  1.00  9.540          C  
ATOM   1640  H   ALA A 106       2.116   8.848   8.427  1.00  8.530          H  
ATOM   1641  HA  ALA A 106       0.599   9.285  10.963  1.00  8.040          H  
ATOM   1642 1HB  ALA A 106       2.748   9.320  12.093  1.00 11.450          H  
ATOM   1643 2HB  ALA A 106       2.535   7.836  11.160  1.00 11.450          H  
ATOM   1644 3HB  ALA A 106       3.548   9.125  10.536  1.00 11.450          H  
ATOM   1645  N   ALA A 107       2.320  11.596   9.384  1.00  6.340          N  
ATOM   1646  CA  ALA A 107       2.552  13.052   9.479  1.00  6.330          C  
ATOM   1647  C   ALA A 107       1.347  13.850   8.997  1.00  5.920          C  
ATOM   1648  O   ALA A 107       1.423  14.549   7.985  1.00  6.230          O  
ATOM   1649  CB  ALA A 107       3.770  13.478   8.683  1.00  8.870          C  
ATOM   1650  H   ALA A 107       2.680  11.042   8.601  1.00  7.610          H  
ATOM   1651  HA  ALA A 107       2.723  13.291  10.527  1.00  7.600          H  
ATOM   1652 1HB  ALA A 107       3.926  14.548   8.816  1.00 10.640          H  
ATOM   1653 2HB  ALA A 107       4.635  12.950   9.028  1.00 10.640          H  
ATOM   1654 3HB  ALA A 107       3.637  13.280   7.655  1.00 10.640          H  
ATOM   1655  N   THR A 108       0.245  13.727   9.726  1.00  5.510          N  
ATOM   1656  CA  THR A 108      -1.021  14.352   9.376  1.00  5.320          C  
ATOM   1657  C   THR A 108      -2.040  14.289  10.519  1.00  5.060          C  
ATOM   1658  O   THR A 108      -1.992  13.389  11.359  1.00  5.200          O  
ATOM   1659  CB  THR A 108      -1.610  13.702   8.109  1.00  7.520          C  
ATOM   1660  OG1 THR A 108      -2.831  14.376   7.789  1.00  7.520          O  
ATOM   1661  CG2 THR A 108      -1.859  12.197   8.338  1.00  7.520          C  
ATOM   1662  H   THR A 108       0.317  13.140  10.557  1.00  6.610          H  
ATOM   1663  HA  THR A 108      -0.835  15.402   9.156  1.00  6.380          H  
ATOM   1664  HB  THR A 108      -0.916  13.819   7.276  1.00  9.030          H  
ATOM   1665  HG1 THR A 108      -3.246  13.975   6.977  1.00  9.030          H  
ATOM   1666 1HG2 THR A 108      -2.278  11.761   7.430  1.00  9.030          H  
ATOM   1667 2HG2 THR A 108      -0.918  11.697   8.576  1.00  9.030          H  
ATOM   1668 3HG2 THR A 108      -2.557  12.054   9.158  1.00  9.030          H  
ATOM   1669  N   ASN A 109      -2.974  15.236  10.546  1.00  5.030          N  
ATOM   1670  CA  ASN A 109      -4.081  15.224  11.509  1.00  5.090          C  
ATOM   1671  C   ASN A 109      -5.394  15.253  10.747  1.00  4.930          C  
ATOM   1672  O   ASN A 109      -5.773  16.283  10.187  1.00  5.190          O  
ATOM   1673  CB  ASN A 109      -4.036  16.392  12.491  1.00  7.100          C  
ATOM   1674  CG  ASN A 109      -5.156  16.267  13.546  1.00  7.100          C  
ATOM   1675  OD1 ASN A 109      -5.485  15.151  13.956  1.00  7.100          O  
ATOM   1676  ND2 ASN A 109      -5.753  17.375  13.946  1.00  7.100          N  
ATOM   1677  H   ASN A 109      -2.946  15.944   9.825  1.00  6.040          H  
ATOM   1678  HA  ASN A 109      -4.054  14.291  12.075  1.00  6.110          H  
ATOM   1679 1HB  ASN A 109      -3.071  16.415  12.999  1.00  8.520          H  
ATOM   1680 2HB  ASN A 109      -4.153  17.331  11.952  1.00  8.520          H  
ATOM   1681 1HD2 ASN A 109      -6.539  17.332  14.613  1.00  8.520          H  
ATOM   1682 2HD2 ASN A 109      -5.468  18.256  13.571  1.00  8.520          H  
ATOM   1683  N   GLU A 110      -6.071  14.112  10.695  1.00  4.780          N  
ATOM   1684  CA  GLU A 110      -7.286  13.995   9.903  1.00  4.840          C  
ATOM   1685  C   GLU A 110      -8.405  13.475  10.785  1.00  4.590          C  
ATOM   1686  O   GLU A 110      -8.143  12.827  11.792  1.00  4.650          O  
ATOM   1687  CB  GLU A 110      -7.030  13.057   8.715  1.00  6.750          C  
ATOM   1688  CG  GLU A 110      -5.871  13.550   7.849  1.00  6.750          C  
ATOM   1689  CD  GLU A 110      -5.544  12.741   6.631  1.00  6.750          C  
ATOM   1690  OE1 GLU A 110      -6.276  11.833   6.308  1.00  6.750          O  
ATOM   1691  OE2 GLU A 110      -4.516  13.020   6.036  1.00  6.750          O  
ATOM   1692  H   GLU A 110      -5.717  13.310  11.197  1.00  5.740          H  
ATOM   1693  HA  GLU A 110      -7.570  14.975   9.528  1.00  5.810          H  
ATOM   1694 1HB  GLU A 110      -6.801  12.050   9.073  1.00  8.100          H  
ATOM   1695 2HB  GLU A 110      -7.926  12.991   8.093  1.00  8.100          H  
ATOM   1696 1HG  GLU A 110      -6.060  14.583   7.552  1.00  8.100          H  
ATOM   1697 2HG  GLU A 110      -5.003  13.547   8.485  1.00  8.100          H  
ATOM   1698  N   VAL A 111      -9.638  13.787  10.410  1.00  4.470          N  
ATOM   1699  CA  VAL A 111     -10.780  13.320  11.182  1.00  4.330          C  
ATOM   1700  C   VAL A 111     -11.047  11.860  10.800  1.00  4.160          C  
ATOM   1701  O   VAL A 111     -10.882  11.523   9.632  1.00  4.180          O  
ATOM   1702  CB  VAL A 111     -12.035  14.177  10.878  1.00  6.120          C  
ATOM   1703  CG1 VAL A 111     -11.682  15.656  11.026  1.00  6.120          C  
ATOM   1704  CG2 VAL A 111     -12.615  13.872   9.505  1.00  6.120          C  
ATOM   1705  H   VAL A 111      -9.766  14.331   9.576  1.00  5.360          H  
ATOM   1706  HA  VAL A 111     -10.537  13.430  12.227  1.00  5.200          H  
ATOM   1707  HB  VAL A 111     -12.784  13.960  11.625  1.00  7.340          H  
ATOM   1708 1HG1 VAL A 111     -12.578  16.258  10.862  1.00  7.340          H  
ATOM   1709 2HG1 VAL A 111     -11.294  15.857  12.008  1.00  7.340          H  
ATOM   1710 3HG1 VAL A 111     -10.931  15.931  10.291  1.00  7.340          H  
ATOM   1711 1HG2 VAL A 111     -13.496  14.494   9.348  1.00  7.340          H  
ATOM   1712 2HG2 VAL A 111     -11.879  14.086   8.736  1.00  7.340          H  
ATOM   1713 3HG2 VAL A 111     -12.917  12.825   9.436  1.00  7.340          H  
ATOM   1714  N   PRO A 112     -11.416  10.979  11.741  1.00  4.080          N  
ATOM   1715  CA  PRO A 112     -11.778   9.596  11.461  1.00  4.010          C  
ATOM   1716  C   PRO A 112     -12.889   9.580  10.434  1.00  4.000          C  
ATOM   1717  O   PRO A 112     -13.803  10.399  10.507  1.00  4.190          O  
ATOM   1718  CB  PRO A 112     -12.312   9.143  12.828  1.00  6.010          C  
ATOM   1719  CG  PRO A 112     -11.561   9.981  13.831  1.00  6.010          C  
ATOM   1720  CD  PRO A 112     -11.407  11.329  13.174  1.00  6.010          C  
ATOM   1721  HA  PRO A 112     -10.906   9.032  11.121  1.00  4.810          H  
ATOM   1722 1HB  PRO A 112     -13.392   9.313  12.861  1.00  7.220          H  
ATOM   1723 2HB  PRO A 112     -12.160   8.078  12.950  1.00  7.220          H  
ATOM   1724 1HG  PRO A 112     -12.137  10.043  14.767  1.00  7.220          H  
ATOM   1725 2HG  PRO A 112     -10.597   9.520  14.086  1.00  7.220          H  
ATOM   1726 1HD  PRO A 112     -12.238  11.988  13.423  1.00  7.220          H  
ATOM   1727 2HD  PRO A 112     -10.426  11.730  13.484  1.00  7.220          H  
ATOM   1728  N   GLU A 113     -12.836   8.661   9.473  1.00  3.900          N  
ATOM   1729  CA  GLU A 113     -13.906   8.619   8.496  1.00  3.970          C  
ATOM   1730  C   GLU A 113     -14.980   7.672   8.978  1.00  3.800          C  
ATOM   1731  O   GLU A 113     -14.727   6.476   9.133  1.00  3.810          O  
ATOM   1732  CB  GLU A 113     -13.384   8.197   7.121  1.00  5.530          C  
ATOM   1733  CG  GLU A 113     -14.459   8.189   6.045  1.00  5.530          C  
ATOM   1734  CD  GLU A 113     -13.943   7.859   4.682  1.00  5.530          C  
ATOM   1735  OE1 GLU A 113     -12.759   7.663   4.521  1.00  5.530          O  
ATOM   1736  OE2 GLU A 113     -14.746   7.797   3.785  1.00  5.530          O  
ATOM   1737  H   GLU A 113     -12.079   7.968   9.418  1.00  4.680          H  
ATOM   1738  HA  GLU A 113     -14.339   9.617   8.406  1.00  4.760          H  
ATOM   1739 1HB  GLU A 113     -12.587   8.869   6.808  1.00  6.640          H  
ATOM   1740 2HB  GLU A 113     -12.958   7.190   7.186  1.00  6.640          H  
ATOM   1741 1HG  GLU A 113     -15.223   7.455   6.309  1.00  6.640          H  
ATOM   1742 2HG  GLU A 113     -14.931   9.168   6.023  1.00  6.640          H  
ATOM   1743  N   VAL A 114     -16.191   8.181   9.200  1.00  3.790          N  
ATOM   1744  CA  VAL A 114     -17.223   7.309   9.744  1.00  3.690          C  
ATOM   1745  C   VAL A 114     -18.456   7.159   8.861  1.00  3.700          C  
ATOM   1746  O   VAL A 114     -19.041   8.137   8.381  1.00  3.940          O  
ATOM   1747  CB  VAL A 114     -17.618   7.775  11.174  1.00  5.210          C  
ATOM   1748  CG1 VAL A 114     -18.124   9.215  11.193  1.00  5.210          C  
ATOM   1749  CG2 VAL A 114     -18.684   6.804  11.762  1.00  5.210          C  
ATOM   1750  H   VAL A 114     -16.364   9.161   9.027  1.00  4.550          H  
ATOM   1751  HA  VAL A 114     -16.789   6.322   9.857  1.00  4.430          H  
ATOM   1752  HB  VAL A 114     -16.731   7.763  11.787  1.00  6.250          H  
ATOM   1753 1HG1 VAL A 114     -18.355   9.499  12.221  1.00  6.250          H  
ATOM   1754 2HG1 VAL A 114     -17.356   9.880  10.803  1.00  6.250          H  
ATOM   1755 3HG1 VAL A 114     -19.021   9.303  10.589  1.00  6.250          H  
ATOM   1756 1HG2 VAL A 114     -18.938   7.105  12.772  1.00  6.250          H  
ATOM   1757 2HG2 VAL A 114     -19.569   6.829  11.162  1.00  6.250          H  
ATOM   1758 3HG2 VAL A 114     -18.294   5.783  11.779  1.00  6.250          H  
ATOM   1759  N   THR A 115     -18.844   5.897   8.688  1.00  3.620          N  
ATOM   1760  CA  THR A 115     -20.021   5.488   7.944  1.00  3.730          C  
ATOM   1761  C   THR A 115     -20.997   4.833   8.911  1.00  3.630          C  
ATOM   1762  O   THR A 115     -20.659   3.897   9.643  1.00  3.740          O  
ATOM   1763  CB  THR A 115     -19.675   4.514   6.793  1.00  5.180          C  
ATOM   1764  OG1 THR A 115     -18.798   5.156   5.862  1.00  5.180          O  
ATOM   1765  CG2 THR A 115     -20.935   4.075   6.055  1.00  5.180          C  
ATOM   1766  H   THR A 115     -18.262   5.179   9.128  1.00  4.340          H  
ATOM   1767  HA  THR A 115     -20.499   6.371   7.520  1.00  4.480          H  
ATOM   1768  HB  THR A 115     -19.179   3.643   7.202  1.00  6.210          H  
ATOM   1769  HG1 THR A 115     -17.947   5.304   6.283  1.00  6.210          H  
ATOM   1770 1HG2 THR A 115     -20.660   3.392   5.255  1.00  6.210          H  
ATOM   1771 2HG2 THR A 115     -21.608   3.579   6.728  1.00  6.210          H  
ATOM   1772 3HG2 THR A 115     -21.429   4.949   5.633  1.00  6.210          H  
ATOM   1773  N   VAL A 116     -22.219   5.315   8.917  1.00  3.710          N  
ATOM   1774  CA  VAL A 116     -23.209   4.780   9.831  1.00  3.740          C  
ATOM   1775  C   VAL A 116     -24.376   4.168   9.098  1.00  3.720          C  
ATOM   1776  O   VAL A 116     -24.993   4.817   8.256  1.00  4.000          O  
ATOM   1777  CB  VAL A 116     -23.695   5.881  10.763  1.00  5.220          C  
ATOM   1778  CG1 VAL A 116     -24.723   5.357  11.626  1.00  5.220          C  
ATOM   1779  CG2 VAL A 116     -22.541   6.373  11.615  1.00  5.220          C  
ATOM   1780  H   VAL A 116     -22.458   6.068   8.283  1.00  4.450          H  
ATOM   1781  HA  VAL A 116     -22.747   3.996  10.438  1.00  4.490          H  
ATOM   1782  HB  VAL A 116     -24.108   6.691  10.180  1.00  6.270          H  
ATOM   1783 1HG1 VAL A 116     -25.051   6.117  12.260  1.00  6.270          H  
ATOM   1784 2HG1 VAL A 116     -25.576   4.986  11.064  1.00  6.270          H  
ATOM   1785 3HG1 VAL A 116     -24.276   4.572  12.195  1.00  6.270          H  
ATOM   1786 1HG2 VAL A 116     -22.888   7.141  12.293  1.00  6.270          H  
ATOM   1787 2HG2 VAL A 116     -22.134   5.539  12.195  1.00  6.270          H  
ATOM   1788 3HG2 VAL A 116     -21.777   6.776  10.977  1.00  6.270          H  
ATOM   1789  N   PHE A 117     -24.679   2.920   9.428  1.00  3.670          N  
ATOM   1790  CA  PHE A 117     -25.769   2.211   8.766  1.00  3.810          C  
ATOM   1791  C   PHE A 117     -26.385   1.142   9.652  1.00  3.950          C  
ATOM   1792  O   PHE A 117     -25.859   0.850  10.725  1.00  4.220          O  
ATOM   1793  CB  PHE A 117     -25.255   1.612   7.467  1.00  5.280          C  
ATOM   1794  CG  PHE A 117     -24.198   0.565   7.629  1.00  5.280          C  
ATOM   1795  CD1 PHE A 117     -24.535  -0.774   7.619  1.00  5.280          C  
ATOM   1796  CD2 PHE A 117     -22.861   0.909   7.773  1.00  5.280          C  
ATOM   1797  CE1 PHE A 117     -23.575  -1.726   7.721  1.00  5.280          C  
ATOM   1798  CE2 PHE A 117     -21.895  -0.058   7.885  1.00  5.280          C  
ATOM   1799  CZ  PHE A 117     -22.254  -1.382   7.849  1.00  5.280          C  
ATOM   1800  H   PHE A 117     -24.100   2.451  10.140  1.00  4.400          H  
ATOM   1801  HA  PHE A 117     -26.553   2.928   8.523  1.00  4.570          H  
ATOM   1802 1HB  PHE A 117     -26.085   1.168   6.921  1.00  6.330          H  
ATOM   1803 2HB  PHE A 117     -24.858   2.408   6.838  1.00  6.330          H  
ATOM   1804  HD1 PHE A 117     -25.582  -1.069   7.511  1.00  6.330          H  
ATOM   1805  HD2 PHE A 117     -22.583   1.955   7.797  1.00  6.330          H  
ATOM   1806  HE1 PHE A 117     -23.865  -2.747   7.698  1.00  6.330          H  
ATOM   1807  HE2 PHE A 117     -20.851   0.223   7.992  1.00  6.330          H  
ATOM   1808  HZ  PHE A 117     -21.492  -2.154   7.928  1.00  6.330          H  
ATOM   1809  N   SER A 118     -27.515   0.590   9.215  1.00  4.050          N  
ATOM   1810  CA  SER A 118     -28.167  -0.495   9.956  1.00  4.260          C  
ATOM   1811  C   SER A 118     -28.184  -1.793   9.165  1.00  4.380          C  
ATOM   1812  O   SER A 118     -28.041  -1.786   7.941  1.00  4.610          O  
ATOM   1813  CB  SER A 118     -29.569  -0.106  10.345  1.00  5.880          C  
ATOM   1814  OG  SER A 118     -29.547   0.949  11.217  1.00  5.880          O  
ATOM   1815  H   SER A 118     -27.914   0.924   8.330  1.00  4.860          H  
ATOM   1816  HA  SER A 118     -27.606  -0.674  10.869  1.00  5.110          H  
ATOM   1817 1HB  SER A 118     -30.115   0.192   9.473  1.00  7.060          H  
ATOM   1818 2HB  SER A 118     -30.092  -0.959  10.793  1.00  7.060          H  
ATOM   1819  HG  SER A 118     -30.464   1.184  11.343  1.00  7.060          H  
ATOM   1820  N   LYS A 119     -28.372  -2.913   9.865  1.00  4.580          N  
ATOM   1821  CA  LYS A 119     -28.487  -4.215   9.220  1.00  4.950          C  
ATOM   1822  C   LYS A 119     -29.869  -4.438   8.603  1.00  5.040          C  
ATOM   1823  O   LYS A 119     -29.968  -4.818   7.436  1.00  5.420          O  
ATOM   1824  CB  LYS A 119     -28.195  -5.324  10.225  1.00  6.780          C  
ATOM   1825  CG  LYS A 119     -28.225  -6.738   9.657  1.00  6.780          C  
ATOM   1826  CD  LYS A 119     -27.802  -7.773  10.707  1.00  6.780          C  
ATOM   1827  CE  LYS A 119     -27.816  -9.185  10.122  1.00  6.780          C  
ATOM   1828  NZ  LYS A 119     -27.403 -10.214  11.122  1.00  6.780          N  
ATOM   1829  H   LYS A 119     -28.425  -2.855  10.887  1.00  5.500          H  
ATOM   1830  HA  LYS A 119     -27.749  -4.269   8.419  1.00  5.940          H  
ATOM   1831 1HB  LYS A 119     -27.231  -5.154  10.684  1.00  8.140          H  
ATOM   1832 2HB  LYS A 119     -28.943  -5.273  11.014  1.00  8.140          H  
ATOM   1833 1HG  LYS A 119     -29.241  -6.970   9.334  1.00  8.140          H  
ATOM   1834 2HG  LYS A 119     -27.571  -6.800   8.789  1.00  8.140          H  
ATOM   1835 1HD  LYS A 119     -26.801  -7.542  11.077  1.00  8.140          H  
ATOM   1836 2HD  LYS A 119     -28.497  -7.732  11.547  1.00  8.140          H  
ATOM   1837 1HE  LYS A 119     -28.822  -9.416   9.773  1.00  8.140          H  
ATOM   1838 2HE  LYS A 119     -27.131  -9.222   9.274  1.00  8.140          H  
ATOM   1839 1HZ  LYS A 119     -27.424 -11.129  10.692  1.00  8.140          H  
ATOM   1840 2HZ  LYS A 119     -26.465 -10.016  11.443  1.00  8.140          H  
ATOM   1841 3HZ  LYS A 119     -28.037 -10.200  11.908  1.00  8.140          H  
ATOM   1842  N   SER A 120     -30.936  -4.215   9.382  1.00  5.100          N  
ATOM   1843  CA  SER A 120     -32.284  -4.426   8.878  1.00  5.520          C  
ATOM   1844  C   SER A 120     -32.977  -3.070   8.766  1.00  5.660          C  
ATOM   1845  O   SER A 120     -32.630  -2.145   9.508  1.00  5.670          O  
ATOM   1846  CB  SER A 120     -33.074  -5.333   9.822  1.00  7.560          C  
ATOM   1847  OG  SER A 120     -32.512  -6.621   9.901  1.00  7.560          O  
ATOM   1848  H   SER A 120     -30.833  -3.926  10.356  1.00  6.120          H  
ATOM   1849  HA  SER A 120     -32.206  -4.906   7.911  1.00  6.620          H  
ATOM   1850 1HB  SER A 120     -33.095  -4.888  10.811  1.00  9.070          H  
ATOM   1851 2HB  SER A 120     -34.104  -5.405   9.491  1.00  9.070          H  
ATOM   1852  HG  SER A 120     -33.075  -7.120  10.498  1.00  9.070          H  
ATOM   1853  N   PRO A 121     -33.985  -2.895   7.900  1.00  6.210          N  
ATOM   1854  CA  PRO A 121     -34.773  -1.686   7.824  1.00  6.800          C  
ATOM   1855  C   PRO A 121     -35.268  -1.394   9.216  1.00  7.050          C  
ATOM   1856  O   PRO A 121     -35.633  -2.324   9.945  1.00  7.120          O  
ATOM   1857  CB  PRO A 121     -35.881  -2.064   6.845  1.00 10.200          C  
ATOM   1858  CG  PRO A 121     -35.247  -3.141   5.974  1.00 10.200          C  
ATOM   1859  CD  PRO A 121     -34.355  -3.927   6.914  1.00 10.200          C  
ATOM   1860  HA  PRO A 121     -34.146  -0.858   7.439  1.00  8.160          H  
ATOM   1861 1HB  PRO A 121     -36.762  -2.423   7.407  1.00 12.240          H  
ATOM   1862 2HB  PRO A 121     -36.203  -1.181   6.278  1.00 12.240          H  
ATOM   1863 1HG  PRO A 121     -36.022  -3.763   5.501  1.00 12.240          H  
ATOM   1864 2HG  PRO A 121     -34.673  -2.672   5.154  1.00 12.240          H  
ATOM   1865 1HD  PRO A 121     -34.903  -4.753   7.382  1.00 12.240          H  
ATOM   1866 2HD  PRO A 121     -33.484  -4.264   6.338  1.00 12.240          H  
ATOM   1867  N   VAL A 122     -35.280  -0.137   9.601  1.00  7.460          N  
ATOM   1868  CA  VAL A 122     -35.686   0.188  10.951  1.00  8.050          C  
ATOM   1869  C   VAL A 122     -37.185   0.209  11.147  1.00  8.200          C  
ATOM   1870  O   VAL A 122     -37.895   1.006  10.535  1.00  8.580          O  
ATOM   1871  CB  VAL A 122     -35.089   1.550  11.339  1.00 11.030          C  
ATOM   1872  CG1 VAL A 122     -35.565   1.984  12.746  1.00 11.030          C  
ATOM   1873  CG2 VAL A 122     -33.535   1.448  11.285  1.00 11.030          C  
ATOM   1874  H   VAL A 122     -34.995   0.587   8.955  1.00  8.950          H  
ATOM   1875  HA  VAL A 122     -35.268  -0.570  11.614  1.00  9.660          H  
ATOM   1876  HB  VAL A 122     -35.433   2.292  10.638  1.00 13.240          H  
ATOM   1877 1HG1 VAL A 122     -35.132   2.958  12.989  1.00 13.240          H  
ATOM   1878 2HG1 VAL A 122     -36.652   2.072  12.772  1.00 13.240          H  
ATOM   1879 3HG1 VAL A 122     -35.249   1.251  13.485  1.00 13.240          H  
ATOM   1880 1HG2 VAL A 122     -33.107   2.406  11.541  1.00 13.240          H  
ATOM   1881 2HG2 VAL A 122     -33.196   0.700  12.000  1.00 13.240          H  
ATOM   1882 3HG2 VAL A 122     -33.210   1.158  10.284  1.00 13.240          H  
ATOM   1883  N   THR A 123     -37.638  -0.660  12.043  1.00  8.150          N  
ATOM   1884  CA  THR A 123     -39.035  -0.805  12.401  1.00  8.360          C  
ATOM   1885  C   THR A 123     -39.142  -0.772  13.918  1.00  8.030          C  
ATOM   1886  O   THR A 123     -38.426  -1.500  14.612  1.00  8.150          O  
ATOM   1887  CB  THR A 123     -39.605  -2.125  11.834  1.00 11.620          C  
ATOM   1888  OG1 THR A 123     -39.485  -2.118  10.411  1.00 11.620          O  
ATOM   1889  CG2 THR A 123     -41.064  -2.303  12.206  1.00 11.620          C  
ATOM   1890  H   THR A 123     -36.968  -1.273  12.485  1.00  9.780          H  
ATOM   1891  HA  THR A 123     -39.601   0.032  11.991  1.00 10.030          H  
ATOM   1892  HB  THR A 123     -39.031  -2.955  12.226  1.00 13.940          H  
ATOM   1893  HG1 THR A 123     -38.546  -2.135  10.182  1.00 13.940          H  
ATOM   1894 1HG2 THR A 123     -41.426  -3.239  11.786  1.00 13.940          H  
ATOM   1895 2HG2 THR A 123     -41.174  -2.331  13.281  1.00 13.940          H  
ATOM   1896 3HG2 THR A 123     -41.647  -1.477  11.804  1.00 13.940          H  
ATOM   1897  N   LEU A 124     -40.022   0.056  14.447  1.00  7.840          N  
ATOM   1898  CA  LEU A 124     -40.159   0.102  15.888  1.00  7.830          C  
ATOM   1899  C   LEU A 124     -40.922  -1.136  16.297  1.00  7.580          C  
ATOM   1900  O   LEU A 124     -41.823  -1.562  15.576  1.00  7.490          O  
ATOM   1901  CB  LEU A 124     -40.859   1.398  16.302  1.00 10.970          C  
ATOM   1902  CG  LEU A 124     -40.085   2.736  15.968  1.00 10.970          C  
ATOM   1903  CD1 LEU A 124     -40.925   3.918  16.394  1.00 10.970          C  
ATOM   1904  CD2 LEU A 124     -38.756   2.775  16.683  1.00 10.970          C  
ATOM   1905  H   LEU A 124     -40.594   0.637  13.850  1.00  9.410          H  
ATOM   1906  HA  LEU A 124     -39.178   0.043  16.352  1.00  9.400          H  
ATOM   1907 1HB  LEU A 124     -41.817   1.442  15.789  1.00 13.160          H  
ATOM   1908 2HB  LEU A 124     -41.060   1.369  17.354  1.00 13.160          H  
ATOM   1909  HG  LEU A 124     -39.912   2.808  14.894  1.00 13.160          H  
ATOM   1910 1HD1 LEU A 124     -40.387   4.835  16.164  1.00 13.160          H  
ATOM   1911 2HD1 LEU A 124     -41.877   3.910  15.864  1.00 13.160          H  
ATOM   1912 3HD1 LEU A 124     -41.114   3.873  17.469  1.00 13.160          H  
ATOM   1913 1HD2 LEU A 124     -38.246   3.703  16.459  1.00 13.160          H  
ATOM   1914 2HD2 LEU A 124     -38.947   2.723  17.721  1.00 13.160          H  
ATOM   1915 3HD2 LEU A 124     -38.124   1.953  16.379  1.00 13.160          H  
ATOM   1916  N   GLY A 125     -40.566  -1.748  17.427  1.00  7.560          N  
ATOM   1917  CA  GLY A 125     -41.237  -2.967  17.839  1.00  7.580          C  
ATOM   1918  C   GLY A 125     -40.440  -4.187  17.379  1.00  7.050          C  
ATOM   1919  O   GLY A 125     -40.745  -5.311  17.783  1.00  7.360          O  
ATOM   1920  H   GLY A 125     -39.826  -1.410  18.047  1.00  9.070          H  
ATOM   1921 1HA  GLY A 125     -41.331  -2.976  18.925  1.00  9.100          H  
ATOM   1922 2HA  GLY A 125     -42.243  -2.995  17.421  1.00  9.100          H  
ATOM   1923  N   GLN A 126     -39.430  -3.977  16.522  1.00  6.380          N  
ATOM   1924  CA  GLN A 126     -38.588  -5.062  16.048  1.00  6.150          C  
ATOM   1925  C   GLN A 126     -37.164  -4.875  16.581  1.00  5.510          C  
ATOM   1926  O   GLN A 126     -36.770  -3.742  16.858  1.00  5.200          O  
ATOM   1927  CB  GLN A 126     -38.598  -5.084  14.522  1.00  8.700          C  
ATOM   1928  CG  GLN A 126     -39.965  -5.287  13.947  1.00  8.700          C  
ATOM   1929  CD  GLN A 126     -40.498  -6.630  14.310  1.00  8.700          C  
ATOM   1930  OE1 GLN A 126     -39.815  -7.641  14.126  1.00  8.700          O  
ATOM   1931  NE2 GLN A 126     -41.707  -6.665  14.842  1.00  8.700          N  
ATOM   1932  H   GLN A 126     -39.232  -3.032  16.175  1.00  7.660          H  
ATOM   1933  HA  GLN A 126     -39.001  -5.992  16.425  1.00  7.380          H  
ATOM   1934 1HB  GLN A 126     -38.229  -4.128  14.163  1.00 10.440          H  
ATOM   1935 2HB  GLN A 126     -37.940  -5.850  14.130  1.00 10.440          H  
ATOM   1936 1HG  GLN A 126     -40.640  -4.526  14.341  1.00 10.440          H  
ATOM   1937 2HG  GLN A 126     -39.912  -5.216  12.862  1.00 10.440          H  
ATOM   1938 1HE2 GLN A 126     -42.110  -7.538  15.117  1.00 10.440          H  
ATOM   1939 2HE2 GLN A 126     -42.217  -5.815  14.985  1.00 10.440          H  
ATOM   1940  N   PRO A 127     -36.380  -5.952  16.777  1.00  5.650          N  
ATOM   1941  CA  PRO A 127     -34.977  -5.909  17.174  1.00  5.310          C  
ATOM   1942  C   PRO A 127     -34.138  -5.477  16.004  1.00  4.740          C  
ATOM   1943  O   PRO A 127     -34.518  -5.759  14.867  1.00  4.820          O  
ATOM   1944  CB  PRO A 127     -34.692  -7.357  17.556  1.00  7.960          C  
ATOM   1945  CG  PRO A 127     -35.644  -8.160  16.691  1.00  7.960          C  
ATOM   1946  CD  PRO A 127     -36.907  -7.317  16.578  1.00  7.960          C  
ATOM   1947  HA  PRO A 127     -34.835  -5.221  18.019  1.00  6.370          H  
ATOM   1948 1HB  PRO A 127     -33.634  -7.588  17.350  1.00  9.560          H  
ATOM   1949 2HB  PRO A 127     -34.837  -7.497  18.632  1.00  9.560          H  
ATOM   1950 1HG  PRO A 127     -35.177  -8.313  15.705  1.00  9.560          H  
ATOM   1951 2HG  PRO A 127     -35.823  -9.159  17.117  1.00  9.560          H  
ATOM   1952 1HD  PRO A 127     -37.305  -7.436  15.570  1.00  9.560          H  
ATOM   1953 2HD  PRO A 127     -37.647  -7.573  17.353  1.00  9.560          H  
ATOM   1954  N   ASN A 128     -32.996  -4.848  16.266  1.00  4.410          N  
ATOM   1955  CA  ASN A 128     -32.098  -4.499  15.154  1.00  3.980          C  
ATOM   1956  C   ASN A 128     -30.638  -4.400  15.551  1.00  3.780          C  
ATOM   1957  O   ASN A 128     -30.296  -4.173  16.712  1.00  3.970          O  
ATOM   1958  CB  ASN A 128     -32.534  -3.227  14.449  1.00  5.740          C  
ATOM   1959  CG  ASN A 128     -32.105  -3.121  12.953  1.00  5.740          C  
ATOM   1960  OD1 ASN A 128     -31.200  -3.824  12.435  1.00  5.740          O  
ATOM   1961  ND2 ASN A 128     -32.786  -2.253  12.265  1.00  5.740          N  
ATOM   1962  H   ASN A 128     -32.770  -4.649  17.249  1.00  5.290          H  
ATOM   1963  HA  ASN A 128     -32.157  -5.301  14.415  1.00  4.780          H  
ATOM   1964 1HB  ASN A 128     -33.606  -3.116  14.511  1.00  6.890          H  
ATOM   1965 2HB  ASN A 128     -32.066  -2.402  14.954  1.00  6.890          H  
ATOM   1966 1HD2 ASN A 128     -32.599  -2.139  11.280  1.00  6.890          H  
ATOM   1967 2HD2 ASN A 128     -33.515  -1.721  12.703  1.00  6.890          H  
ATOM   1968  N   ILE A 129     -29.783  -4.550  14.554  1.00  3.600          N  
ATOM   1969  CA  ILE A 129     -28.350  -4.394  14.673  1.00  3.510          C  
ATOM   1970  C   ILE A 129     -27.913  -3.128  13.953  1.00  3.190          C  
ATOM   1971  O   ILE A 129     -28.136  -2.964  12.745  1.00  3.210          O  
ATOM   1972  CB  ILE A 129     -27.628  -5.612  14.086  1.00  4.950          C  
ATOM   1973  CG1 ILE A 129     -28.137  -6.917  14.767  1.00  4.950          C  
ATOM   1974  CG2 ILE A 129     -26.123  -5.441  14.167  1.00  4.950          C  
ATOM   1975  CD1 ILE A 129     -27.954  -6.990  16.279  1.00  4.950          C  
ATOM   1976  H   ILE A 129     -30.180  -4.712  13.638  1.00  4.320          H  
ATOM   1977  HA  ILE A 129     -28.078  -4.278  15.723  1.00  4.210          H  
ATOM   1978  HB  ILE A 129     -27.904  -5.685  13.060  1.00  5.940          H  
ATOM   1979 1HG1 ILE A 129     -29.203  -7.026  14.551  1.00  5.940          H  
ATOM   1980 2HG1 ILE A 129     -27.610  -7.752  14.330  1.00  5.940          H  
ATOM   1981 1HG2 ILE A 129     -25.630  -6.293  13.706  1.00  5.940          H  
ATOM   1982 2HG2 ILE A 129     -25.833  -4.537  13.639  1.00  5.940          H  
ATOM   1983 3HG2 ILE A 129     -25.818  -5.357  15.208  1.00  5.940          H  
ATOM   1984 1HD1 ILE A 129     -28.341  -7.939  16.642  1.00  5.940          H  
ATOM   1985 2HD1 ILE A 129     -26.903  -6.914  16.536  1.00  5.940          H  
ATOM   1986 3HD1 ILE A 129     -28.496  -6.191  16.768  1.00  5.940          H  
ATOM   1987  N   LEU A 130     -27.251  -2.260  14.693  1.00  3.060          N  
ATOM   1988  CA  LEU A 130     -26.763  -0.981  14.209  1.00  2.870          C  
ATOM   1989  C   LEU A 130     -25.235  -0.969  14.102  1.00  2.700          C  
ATOM   1990  O   LEU A 130     -24.532  -1.410  15.028  1.00  2.760          O  
ATOM   1991  CB  LEU A 130     -27.291   0.074  15.162  1.00  4.090          C  
ATOM   1992  CG  LEU A 130     -28.814   0.137  15.345  1.00  4.090          C  
ATOM   1993  CD1 LEU A 130     -29.089   1.145  16.317  1.00  4.090          C  
ATOM   1994  CD2 LEU A 130     -29.520   0.452  14.075  1.00  4.090          C  
ATOM   1995  H   LEU A 130     -27.118  -2.483  15.684  1.00  3.670          H  
ATOM   1996  HA  LEU A 130     -27.154  -0.801  13.211  1.00  3.440          H  
ATOM   1997 1HB  LEU A 130     -26.885  -0.137  16.124  1.00  4.910          H  
ATOM   1998 2HB  LEU A 130     -26.969   1.010  14.874  1.00  4.910          H  
ATOM   1999  HG  LEU A 130     -29.182  -0.817  15.721  1.00  4.910          H  
ATOM   2000 1HD1 LEU A 130     -30.122   1.199  16.453  1.00  4.910          H  
ATOM   2001 2HD1 LEU A 130     -28.618   0.863  17.227  1.00  4.910          H  
ATOM   2002 3HD1 LEU A 130     -28.734   2.098  15.987  1.00  4.910          H  
ATOM   2003 1HD2 LEU A 130     -30.595   0.499  14.251  1.00  4.910          H  
ATOM   2004 2HD2 LEU A 130     -29.176   1.411  13.697  1.00  4.910          H  
ATOM   2005 3HD2 LEU A 130     -29.321  -0.327  13.351  1.00  4.910          H  
ATOM   2006  N   ILE A 131     -24.695  -0.463  12.985  1.00  2.610          N  
ATOM   2007  CA  ILE A 131     -23.255  -0.496  12.753  1.00  2.530          C  
ATOM   2008  C   ILE A 131     -22.549   0.853  12.578  1.00  2.300          C  
ATOM   2009  O   ILE A 131     -22.896   1.679  11.715  1.00  2.340          O  
ATOM   2010  CB  ILE A 131     -22.971  -1.368  11.519  1.00  3.570          C  
ATOM   2011  CG1 ILE A 131     -23.585  -2.751  11.714  1.00  3.570          C  
ATOM   2012  CG2 ILE A 131     -21.471  -1.505  11.318  1.00  3.570          C  
ATOM   2013  CD1 ILE A 131     -24.956  -2.986  11.061  1.00  3.570          C  
ATOM   2014  H   ILE A 131     -25.290  -0.077  12.237  1.00  3.130          H  
ATOM   2015  HA  ILE A 131     -22.792  -0.984  13.619  1.00  3.040          H  
ATOM   2016  HB  ILE A 131     -23.432  -0.917  10.641  1.00  4.290          H  
ATOM   2017 1HG1 ILE A 131     -22.890  -3.470  11.336  1.00  4.290          H  
ATOM   2018 2HG1 ILE A 131     -23.698  -2.913  12.772  1.00  4.290          H  
ATOM   2019 1HG2 ILE A 131     -21.273  -2.136  10.462  1.00  4.290          H  
ATOM   2020 2HG2 ILE A 131     -21.011  -0.534  11.154  1.00  4.290          H  
ATOM   2021 3HG2 ILE A 131     -21.056  -1.963  12.214  1.00  4.290          H  
ATOM   2022 1HD1 ILE A 131     -25.270  -3.995  11.282  1.00  4.290          H  
ATOM   2023 2HD1 ILE A 131     -25.697  -2.303  11.438  1.00  4.290          H  
ATOM   2024 3HD1 ILE A 131     -24.884  -2.857   9.993  1.00  4.290          H  
ATOM   2025  N   CYS A 132     -21.520   1.078  13.389  1.00  2.180          N  
ATOM   2026  CA  CYS A 132     -20.727   2.306  13.309  1.00  2.040          C  
ATOM   2027  C   CYS A 132     -19.333   1.938  12.792  1.00  2.090          C  
ATOM   2028  O   CYS A 132     -18.506   1.367  13.521  1.00  2.270          O  
ATOM   2029  CB  CYS A 132     -20.676   3.022  14.665  1.00  2.910          C  
ATOM   2030  SG  CYS A 132     -19.776   4.601  14.702  1.00  2.910          S  
ATOM   2031  H   CYS A 132     -21.288   0.343  14.072  1.00  2.620          H  
ATOM   2032  HA  CYS A 132     -21.191   2.985  12.585  1.00  2.450          H  
ATOM   2033 1HB  CYS A 132     -21.686   3.231  14.983  1.00  3.490          H  
ATOM   2034 2HB  CYS A 132     -20.241   2.375  15.404  1.00  3.490          H  
ATOM   2035  HG  CYS A 132     -20.097   4.890  15.993  1.00  3.490          H  
ATOM   2036  N   LEU A 133     -19.110   2.206  11.505  1.00  2.110          N  
ATOM   2037  CA  LEU A 133     -17.894   1.818  10.804  1.00  2.260          C  
ATOM   2038  C   LEU A 133     -16.898   2.953  10.672  1.00  2.200          C  
ATOM   2039  O   LEU A 133     -17.179   3.985  10.061  1.00  2.320          O  
ATOM   2040  CB  LEU A 133     -18.277   1.304   9.402  1.00  3.100          C  
ATOM   2041  CG  LEU A 133     -17.132   0.989   8.393  1.00  3.100          C  
ATOM   2042  CD1 LEU A 133     -16.268  -0.161   8.895  1.00  3.100          C  
ATOM   2043  CD2 LEU A 133     -17.775   0.644   7.042  1.00  3.100          C  
ATOM   2044  H   LEU A 133     -19.822   2.709  10.967  1.00  2.530          H  
ATOM   2045  HA  LEU A 133     -17.422   1.019  11.366  1.00  2.710          H  
ATOM   2046 1HB  LEU A 133     -18.849   0.385   9.534  1.00  3.720          H  
ATOM   2047 2HB  LEU A 133     -18.936   2.037   8.946  1.00  3.720          H  
ATOM   2048  HG  LEU A 133     -16.488   1.869   8.273  1.00  3.720          H  
ATOM   2049 1HD1 LEU A 133     -15.479  -0.365   8.170  1.00  3.720          H  
ATOM   2050 2HD1 LEU A 133     -15.808   0.089   9.853  1.00  3.720          H  
ATOM   2051 3HD1 LEU A 133     -16.891  -1.023   9.003  1.00  3.720          H  
ATOM   2052 1HD2 LEU A 133     -16.995   0.429   6.310  1.00  3.720          H  
ATOM   2053 2HD2 LEU A 133     -18.416  -0.224   7.149  1.00  3.720          H  
ATOM   2054 3HD2 LEU A 133     -18.367   1.482   6.696  1.00  3.720          H  
ATOM   2055  N   VAL A 134     -15.704   2.761  11.219  1.00  2.180          N  
ATOM   2056  CA  VAL A 134     -14.696   3.815  11.153  1.00  2.220          C  
ATOM   2057  C   VAL A 134     -13.416   3.328  10.517  1.00  2.600          C  
ATOM   2058  O   VAL A 134     -12.881   2.275  10.877  1.00  2.810          O  
ATOM   2059  CB  VAL A 134     -14.412   4.403  12.537  1.00  3.090          C  
ATOM   2060  CG1 VAL A 134     -13.320   5.478  12.495  1.00  3.090          C  
ATOM   2061  CG2 VAL A 134     -15.674   5.017  13.065  1.00  3.090          C  
ATOM   2062  H   VAL A 134     -15.513   1.872  11.703  1.00  2.620          H  
ATOM   2063  HA  VAL A 134     -15.090   4.613  10.537  1.00  2.660          H  
ATOM   2064  HB  VAL A 134     -14.070   3.636  13.156  1.00  3.710          H  
ATOM   2065 1HG1 VAL A 134     -13.158   5.855  13.500  1.00  3.710          H  
ATOM   2066 2HG1 VAL A 134     -12.383   5.061  12.118  1.00  3.710          H  
ATOM   2067 3HG1 VAL A 134     -13.642   6.294  11.841  1.00  3.710          H  
ATOM   2068 1HG2 VAL A 134     -15.496   5.440  14.031  1.00  3.710          H  
ATOM   2069 2HG2 VAL A 134     -15.963   5.784  12.391  1.00  3.710          H  
ATOM   2070 3HG2 VAL A 134     -16.458   4.271  13.131  1.00  3.710          H  
ATOM   2071  N   ASP A 135     -12.907   4.122   9.576  1.00  2.830          N  
ATOM   2072  CA  ASP A 135     -11.663   3.785   8.894  1.00  3.270          C  
ATOM   2073  C   ASP A 135     -10.741   5.001   8.764  1.00  3.370          C  
ATOM   2074  O   ASP A 135     -11.084   6.127   9.166  1.00  3.280          O  
ATOM   2075  CB  ASP A 135     -12.020   3.202   7.492  1.00  4.400          C  
ATOM   2076  CG  ASP A 135     -10.932   2.268   6.804  1.00  4.400          C  
ATOM   2077  OD1 ASP A 135      -9.792   2.347   7.184  1.00  4.400          O  
ATOM   2078  OD2 ASP A 135     -11.249   1.493   5.917  1.00  4.400          O  
ATOM   2079  H   ASP A 135     -13.438   4.969   9.339  1.00  3.400          H  
ATOM   2080  HA  ASP A 135     -11.136   3.031   9.474  1.00  3.920          H  
ATOM   2081 1HB  ASP A 135     -12.945   2.633   7.578  1.00  5.280          H  
ATOM   2082 2HB  ASP A 135     -12.226   4.034   6.808  1.00  5.280          H  
ATOM   2083  N   ASN A 136      -9.582   4.767   8.156  1.00  3.680          N  
ATOM   2084  CA  ASN A 136      -8.548   5.761   7.910  1.00  3.910          C  
ATOM   2085  C   ASN A 136      -8.105   6.471   9.183  1.00  3.770          C  
ATOM   2086  O   ASN A 136      -7.851   7.674   9.185  1.00  3.900          O  
ATOM   2087  CB  ASN A 136      -9.013   6.744   6.842  1.00  5.380          C  
ATOM   2088  CG  ASN A 136      -9.176   6.070   5.496  1.00  5.380          C  
ATOM   2089  OD1 ASN A 136      -8.304   5.286   5.092  1.00  5.380          O  
ATOM   2090  ND2 ASN A 136     -10.248   6.336   4.787  1.00  5.380          N  
ATOM   2091  H   ASN A 136      -9.396   3.805   7.873  1.00  4.420          H  
ATOM   2092  HA  ASN A 136      -7.672   5.238   7.525  1.00  4.690          H  
ATOM   2093 1HB  ASN A 136      -9.962   7.200   7.133  1.00  6.460          H  
ATOM   2094 2HB  ASN A 136      -8.284   7.547   6.740  1.00  6.460          H  
ATOM   2095 1HD2 ASN A 136     -10.374   5.898   3.899  1.00  6.460          H  
ATOM   2096 2HD2 ASN A 136     -10.981   6.973   5.101  1.00  6.460          H  
ATOM   2097  N   ILE A 137      -7.980   5.723  10.275  1.00  3.640          N  
ATOM   2098  CA  ILE A 137      -7.531   6.308  11.528  1.00  3.680          C  
ATOM   2099  C   ILE A 137      -6.085   5.968  11.858  1.00  3.970          C  
ATOM   2100  O   ILE A 137      -5.637   4.820  11.734  1.00  4.150          O  
ATOM   2101  CB  ILE A 137      -8.504   5.926  12.676  1.00  5.140          C  
ATOM   2102  CG1 ILE A 137      -8.709   4.415  12.649  1.00  5.140          C  
ATOM   2103  CG2 ILE A 137      -9.782   6.689  12.546  1.00  5.140          C  
ATOM   2104  CD1 ILE A 137      -9.430   3.769  13.758  1.00  5.140          C  
ATOM   2105  H   ILE A 137      -8.186   4.719  10.214  1.00  4.370          H  
ATOM   2106  HA  ILE A 137      -7.589   7.394  11.429  1.00  4.420          H  
ATOM   2107  HB  ILE A 137      -8.041   6.167  13.633  1.00  6.160          H  
ATOM   2108 1HG1 ILE A 137      -9.278   4.191  11.759  1.00  6.160          H  
ATOM   2109 2HG1 ILE A 137      -7.756   3.967  12.582  1.00  6.160          H  
ATOM   2110 1HG2 ILE A 137     -10.449   6.432  13.356  1.00  6.160          H  
ATOM   2111 2HG2 ILE A 137      -9.552   7.747  12.588  1.00  6.160          H  
ATOM   2112 3HG2 ILE A 137     -10.257   6.456  11.592  1.00  6.160          H  
ATOM   2113 1HD1 ILE A 137      -9.484   2.701  13.561  1.00  6.160          H  
ATOM   2114 2HD1 ILE A 137      -8.890   3.942  14.686  1.00  6.160          H  
ATOM   2115 3HD1 ILE A 137     -10.434   4.165  13.817  1.00  6.160          H  
ATOM   2116  N   PHE A 138      -5.328   6.989  12.234  1.00  4.180          N  
ATOM   2117  CA  PHE A 138      -3.946   6.791  12.626  1.00  4.550          C  
ATOM   2118  C   PHE A 138      -3.407   8.006  13.395  1.00  4.640          C  
ATOM   2119  O   PHE A 138      -3.639   9.138  12.968  1.00  4.680          O  
ATOM   2120  CB  PHE A 138      -3.026   6.544  11.433  1.00  6.220          C  
ATOM   2121  CG  PHE A 138      -1.722   6.046  11.910  1.00  6.220          C  
ATOM   2122  CD1 PHE A 138      -1.557   4.709  12.151  1.00  6.220          C  
ATOM   2123  CD2 PHE A 138      -0.683   6.901  12.183  1.00  6.220          C  
ATOM   2124  CE1 PHE A 138      -0.391   4.232  12.635  1.00  6.220          C  
ATOM   2125  CE2 PHE A 138       0.490   6.423  12.679  1.00  6.220          C  
ATOM   2126  CZ  PHE A 138       0.627   5.078  12.900  1.00  6.220          C  
ATOM   2127  H   PHE A 138      -5.736   7.916  12.266  1.00  5.020          H  
ATOM   2128  HA  PHE A 138      -3.911   5.899  13.237  1.00  5.460          H  
ATOM   2129 1HB  PHE A 138      -3.455   5.813  10.757  1.00  7.470          H  
ATOM   2130 2HB  PHE A 138      -2.860   7.471  10.873  1.00  7.470          H  
ATOM   2131  HD1 PHE A 138      -2.372   4.024  11.953  1.00  7.470          H  
ATOM   2132  HD2 PHE A 138      -0.821   7.966  12.008  1.00  7.470          H  
ATOM   2133  HE1 PHE A 138      -0.280   3.160  12.809  1.00  7.470          H  
ATOM   2134  HE2 PHE A 138       1.311   7.100  12.908  1.00  7.470          H  
ATOM   2135  HZ  PHE A 138       1.550   4.681  13.293  1.00  7.470          H  
ATOM   2136  N   PRO A 139      -2.750   7.803  14.549  1.00  4.800          N  
ATOM   2137  CA  PRO A 139      -2.642   6.611  15.371  1.00  4.850          C  
ATOM   2138  C   PRO A 139      -4.057   6.282  15.834  1.00  4.560          C  
ATOM   2139  O   PRO A 139      -4.875   7.204  15.963  1.00  4.320          O  
ATOM   2140  CB  PRO A 139      -1.708   7.059  16.508  1.00  7.270          C  
ATOM   2141  CG  PRO A 139      -0.974   8.258  15.942  1.00  7.270          C  
ATOM   2142  CD  PRO A 139      -1.981   8.930  15.043  1.00  7.270          C  
ATOM   2143  HA  PRO A 139      -2.187   5.803  14.784  1.00  5.820          H  
ATOM   2144 1HB  PRO A 139      -2.286   7.292  17.408  1.00  8.730          H  
ATOM   2145 2HB  PRO A 139      -1.016   6.242  16.781  1.00  8.730          H  
ATOM   2146 1HG  PRO A 139      -0.621   8.909  16.756  1.00  8.730          H  
ATOM   2147 2HG  PRO A 139      -0.087   7.929  15.388  1.00  8.730          H  
ATOM   2148 1HD  PRO A 139      -2.631   9.601  15.606  1.00  8.730          H  
ATOM   2149 2HD  PRO A 139      -1.482   9.447  14.204  1.00  8.730          H  
ATOM   2150  N   PRO A 140      -4.419   5.026  16.038  1.00  4.660          N  
ATOM   2151  CA  PRO A 140      -5.736   4.674  16.503  1.00  4.570          C  
ATOM   2152  C   PRO A 140      -5.954   5.167  17.920  1.00  4.530          C  
ATOM   2153  O   PRO A 140      -5.648   4.471  18.880  1.00  4.610          O  
ATOM   2154  CB  PRO A 140      -5.697   3.148  16.441  1.00  6.860          C  
ATOM   2155  CG  PRO A 140      -4.219   2.810  16.608  1.00  6.860          C  
ATOM   2156  CD  PRO A 140      -3.466   3.936  15.926  1.00  6.860          C  
ATOM   2157  HA  PRO A 140      -6.495   5.088  15.818  1.00  5.480          H  
ATOM   2158 1HB  PRO A 140      -6.324   2.716  17.246  1.00  8.230          H  
ATOM   2159 2HB  PRO A 140      -6.116   2.797  15.502  1.00  8.230          H  
ATOM   2160 1HG  PRO A 140      -3.975   2.788  17.664  1.00  8.230          H  
ATOM   2161 2HG  PRO A 140      -4.000   1.802  16.229  1.00  8.230          H  
ATOM   2162 1HD  PRO A 140      -2.557   4.153  16.509  1.00  8.230          H  
ATOM   2163 2HD  PRO A 140      -3.248   3.707  14.880  1.00  8.230          H  
ATOM   2164  N   VAL A 141      -6.554   6.323  18.042  1.00  4.590          N  
ATOM   2165  CA  VAL A 141      -6.899   6.896  19.331  1.00  4.680          C  
ATOM   2166  C   VAL A 141      -8.299   7.405  19.194  1.00  4.320          C  
ATOM   2167  O   VAL A 141      -8.546   8.621  19.217  1.00  4.380          O  
ATOM   2168  CB  VAL A 141      -5.966   8.052  19.670  1.00  6.520          C  
ATOM   2169  CG1 VAL A 141      -6.240   8.608  21.078  1.00  6.520          C  
ATOM   2170  CG2 VAL A 141      -4.502   7.591  19.583  1.00  6.520          C  
ATOM   2171  H   VAL A 141      -6.710   6.847  17.186  1.00  5.510          H  
ATOM   2172  HA  VAL A 141      -6.859   6.127  20.104  1.00  5.620          H  
ATOM   2173  HB  VAL A 141      -6.155   8.818  18.958  1.00  7.820          H  
ATOM   2174 1HG1 VAL A 141      -5.577   9.437  21.272  1.00  7.820          H  
ATOM   2175 2HG1 VAL A 141      -7.260   8.952  21.183  1.00  7.820          H  
ATOM   2176 3HG1 VAL A 141      -6.057   7.834  21.798  1.00  7.820          H  
ATOM   2177 1HG2 VAL A 141      -3.844   8.419  19.794  1.00  7.820          H  
ATOM   2178 2HG2 VAL A 141      -4.328   6.790  20.307  1.00  7.820          H  
ATOM   2179 3HG2 VAL A 141      -4.287   7.228  18.596  1.00  7.820          H  
ATOM   2180  N   VAL A 142      -9.211   6.467  18.998  1.00  4.100          N  
ATOM   2181  CA  VAL A 142     -10.561   6.824  18.651  1.00  3.810          C  
ATOM   2182  C   VAL A 142     -11.594   6.054  19.467  1.00  3.660          C  
ATOM   2183  O   VAL A 142     -11.495   4.839  19.639  1.00  3.640          O  
ATOM   2184  CB  VAL A 142     -10.747   6.613  17.129  1.00  5.450          C  
ATOM   2185  CG1 VAL A 142     -10.547   5.229  16.786  1.00  5.450          C  
ATOM   2186  CG2 VAL A 142     -12.078   7.095  16.666  1.00  5.450          C  
ATOM   2187  H   VAL A 142      -8.942   5.495  19.081  1.00  4.920          H  
ATOM   2188  HA  VAL A 142     -10.674   7.876  18.859  1.00  4.570          H  
ATOM   2189  HB  VAL A 142     -10.003   7.149  16.615  1.00  6.540          H  
ATOM   2190 1HG1 VAL A 142     -10.659   5.153  15.740  1.00  6.540          H  
ATOM   2191 2HG1 VAL A 142      -9.554   4.904  17.082  1.00  6.540          H  
ATOM   2192 3HG1 VAL A 142     -11.283   4.626  17.262  1.00  6.540          H  
ATOM   2193 1HG2 VAL A 142     -12.165   6.948  15.589  1.00  6.540          H  
ATOM   2194 2HG2 VAL A 142     -12.858   6.565  17.163  1.00  6.540          H  
ATOM   2195 3HG2 VAL A 142     -12.174   8.147  16.884  1.00  6.540          H  
ATOM   2196  N   ASN A 143     -12.589   6.767  19.952  1.00  3.670          N  
ATOM   2197  CA  ASN A 143     -13.684   6.171  20.706  1.00  3.600          C  
ATOM   2198  C   ASN A 143     -14.823   5.974  19.735  1.00  3.200          C  
ATOM   2199  O   ASN A 143     -15.450   6.956  19.346  1.00  3.270          O  
ATOM   2200  CB  ASN A 143     -14.117   7.065  21.849  1.00  5.070          C  
ATOM   2201  CG  ASN A 143     -15.122   6.487  22.791  1.00  5.070          C  
ATOM   2202  OD1 ASN A 143     -15.696   5.417  22.556  1.00  5.070          O  
ATOM   2203  ND2 ASN A 143     -15.344   7.197  23.875  1.00  5.070          N  
ATOM   2204  H   ASN A 143     -12.582   7.768  19.739  1.00  4.400          H  
ATOM   2205  HA  ASN A 143     -13.381   5.198  21.091  1.00  4.320          H  
ATOM   2206 1HB  ASN A 143     -13.252   7.421  22.405  1.00  6.080          H  
ATOM   2207 2HB  ASN A 143     -14.602   7.909  21.419  1.00  6.080          H  
ATOM   2208 1HD2 ASN A 143     -15.999   6.885  24.558  1.00  6.080          H  
ATOM   2209 2HD2 ASN A 143     -14.853   8.091  24.009  1.00  6.080          H  
ATOM   2210  N   ILE A 144     -15.052   4.749  19.276  1.00  2.920          N  
ATOM   2211  CA  ILE A 144     -16.067   4.541  18.248  1.00  2.600          C  
ATOM   2212  C   ILE A 144     -17.296   3.882  18.824  1.00  2.620          C  
ATOM   2213  O   ILE A 144     -17.256   2.691  19.161  1.00  2.780          O  
ATOM   2214  CB  ILE A 144     -15.529   3.595  17.180  1.00  3.770          C  
ATOM   2215  CG1 ILE A 144     -14.270   4.165  16.600  1.00  3.770          C  
ATOM   2216  CG2 ILE A 144     -16.621   3.413  16.070  1.00  3.770          C  
ATOM   2217  CD1 ILE A 144     -13.507   3.201  15.825  1.00  3.770          C  
ATOM   2218  H   ILE A 144     -14.514   3.972  19.641  1.00  3.500          H  
ATOM   2219  HA  ILE A 144     -16.348   5.502  17.810  1.00  3.120          H  
ATOM   2220  HB  ILE A 144     -15.287   2.629  17.619  1.00  4.520          H  
ATOM   2221 1HG1 ILE A 144     -14.534   4.993  15.974  1.00  4.520          H  
ATOM   2222 2HG1 ILE A 144     -13.631   4.521  17.388  1.00  4.520          H  
ATOM   2223 1HG2 ILE A 144     -16.282   2.742  15.289  1.00  4.520          H  
ATOM   2224 2HG2 ILE A 144     -17.529   3.002  16.489  1.00  4.520          H  
ATOM   2225 3HG2 ILE A 144     -16.851   4.376  15.639  1.00  4.520          H  
ATOM   2226 1HD1 ILE A 144     -12.627   3.675  15.414  1.00  4.520          H  
ATOM   2227 2HD1 ILE A 144     -13.218   2.400  16.480  1.00  4.520          H  
ATOM   2228 3HD1 ILE A 144     -14.093   2.801  15.041  1.00  4.520          H  
ATOM   2229  N   THR A 145     -18.386   4.622  18.931  1.00  2.590          N  
ATOM   2230  CA  THR A 145     -19.565   4.035  19.519  1.00  2.700          C  
ATOM   2231  C   THR A 145     -20.854   4.444  18.827  1.00  2.410          C  
ATOM   2232  O   THR A 145     -20.868   5.105  17.773  1.00  2.280          O  
ATOM   2233  CB  THR A 145     -19.654   4.359  21.029  1.00  3.740          C  
ATOM   2234  OG1 THR A 145     -20.676   3.537  21.623  1.00  3.740          O  
ATOM   2235  CG2 THR A 145     -20.000   5.849  21.254  1.00  3.740          C  
ATOM   2236  H   THR A 145     -18.378   5.610  18.657  1.00  3.110          H  
ATOM   2237  HA  THR A 145     -19.488   2.952  19.426  1.00  3.240          H  
ATOM   2238  HB  THR A 145     -18.696   4.139  21.502  1.00  4.480          H  
ATOM   2239  HG1 THR A 145     -20.340   2.629  21.675  1.00  4.480          H  
ATOM   2240 1HG2 THR A 145     -20.054   6.046  22.322  1.00  4.480          H  
ATOM   2241 2HG2 THR A 145     -19.219   6.469  20.807  1.00  4.480          H  
ATOM   2242 3HG2 THR A 145     -20.957   6.098  20.803  1.00  4.480          H  
ATOM   2243  N   TRP A 146     -21.931   3.943  19.396  1.00  2.500          N  
ATOM   2244  CA  TRP A 146     -23.287   4.204  18.996  1.00  2.400          C  
ATOM   2245  C   TRP A 146     -24.107   3.875  20.232  1.00  2.650          C  
ATOM   2246  O   TRP A 146     -23.993   2.775  20.780  1.00  2.950          O  
ATOM   2247  CB  TRP A 146     -23.651   3.385  17.738  1.00  3.400          C  
ATOM   2248  CG  TRP A 146     -24.996   3.719  17.069  1.00  3.400          C  
ATOM   2249  CD1 TRP A 146     -26.049   4.408  17.577  1.00  3.400          C  
ATOM   2250  CD2 TRP A 146     -25.383   3.406  15.715  1.00  3.400          C  
ATOM   2251  NE1 TRP A 146     -27.028   4.501  16.671  1.00  3.400          N  
ATOM   2252  CE2 TRP A 146     -26.652   3.925  15.530  1.00  3.400          C  
ATOM   2253  CE3 TRP A 146     -24.775   2.759  14.669  1.00  3.400          C  
ATOM   2254  CZ2 TRP A 146     -27.328   3.823  14.329  1.00  3.400          C  
ATOM   2255  CZ3 TRP A 146     -25.473   2.665  13.465  1.00  3.400          C  
ATOM   2256  CH2 TRP A 146     -26.705   3.181  13.302  1.00  3.400          C  
ATOM   2257  H   TRP A 146     -21.777   3.415  20.248  1.00  3.000          H  
ATOM   2258  HA  TRP A 146     -23.408   5.257  18.784  1.00  2.880          H  
ATOM   2259 1HB  TRP A 146     -22.877   3.534  16.996  1.00  4.080          H  
ATOM   2260 2HB  TRP A 146     -23.652   2.327  17.988  1.00  4.080          H  
ATOM   2261  HD1 TRP A 146     -26.134   4.823  18.551  1.00  4.080          H  
ATOM   2262  HE1 TRP A 146     -27.909   4.945  16.814  1.00  4.080          H  
ATOM   2263  HE3 TRP A 146     -23.783   2.336  14.772  1.00  4.080          H  
ATOM   2264  HZ2 TRP A 146     -28.303   4.228  14.187  1.00  4.080          H  
ATOM   2265  HZ3 TRP A 146     -25.011   2.171  12.638  1.00  4.080          H  
ATOM   2266  HH2 TRP A 146     -27.204   3.077  12.335  1.00  4.080          H  
ATOM   2267  N   LEU A 147     -24.889   4.836  20.695  1.00  2.640          N  
ATOM   2268  CA  LEU A 147     -25.717   4.652  21.867  1.00  2.950          C  
ATOM   2269  C   LEU A 147     -27.201   4.569  21.499  1.00  3.000          C  
ATOM   2270  O   LEU A 147     -27.695   5.266  20.593  1.00  3.020          O  
ATOM   2271  CB  LEU A 147     -25.453   5.799  22.831  1.00  4.010          C  
ATOM   2272  CG  LEU A 147     -23.972   6.010  23.247  1.00  4.010          C  
ATOM   2273  CD1 LEU A 147     -23.886   7.226  24.128  1.00  4.010          C  
ATOM   2274  CD2 LEU A 147     -23.435   4.783  23.982  1.00  4.010          C  
ATOM   2275  H   LEU A 147     -24.898   5.730  20.204  1.00  3.170          H  
ATOM   2276  HA  LEU A 147     -25.454   3.710  22.343  1.00  3.540          H  
ATOM   2277 1HB  LEU A 147     -25.814   6.719  22.394  1.00  4.810          H  
ATOM   2278 2HB  LEU A 147     -26.005   5.600  23.721  1.00  4.810          H  
ATOM   2279  HG  LEU A 147     -23.371   6.188  22.361  1.00  4.810          H  
ATOM   2280 1HD1 LEU A 147     -22.850   7.396  24.415  1.00  4.810          H  
ATOM   2281 2HD1 LEU A 147     -24.264   8.095  23.590  1.00  4.810          H  
ATOM   2282 3HD1 LEU A 147     -24.481   7.070  25.022  1.00  4.810          H  
ATOM   2283 1HD2 LEU A 147     -22.400   4.959  24.262  1.00  4.810          H  
ATOM   2284 2HD2 LEU A 147     -24.021   4.617  24.872  1.00  4.810          H  
ATOM   2285 3HD2 LEU A 147     -23.480   3.904  23.346  1.00  4.810          H  
ATOM   2286  N   SER A 148     -27.927   3.750  22.257  1.00  3.150          N  
ATOM   2287  CA  SER A 148     -29.359   3.563  22.073  1.00  3.310          C  
ATOM   2288  C   SER A 148     -30.083   4.450  23.083  1.00  3.700          C  
ATOM   2289  O   SER A 148     -29.961   4.255  24.293  1.00  3.940          O  
ATOM   2290  CB  SER A 148     -29.734   2.109  22.283  1.00  4.570          C  
ATOM   2291  OG  SER A 148     -31.060   1.954  22.073  1.00  4.570          O  
ATOM   2292  H   SER A 148     -27.463   3.249  23.016  1.00  3.780          H  
ATOM   2293  HA  SER A 148     -29.644   3.874  21.066  1.00  3.970          H  
ATOM   2294 1HB  SER A 148     -29.204   1.481  21.609  1.00  5.480          H  
ATOM   2295 2HB  SER A 148     -29.478   1.809  23.301  1.00  5.480          H  
ATOM   2296  HG  SER A 148     -31.347   1.082  22.441  1.00  5.480          H  
ATOM   2297  N   ASN A 149     -30.735   5.507  22.608  1.00  3.870          N  
ATOM   2298  CA  ASN A 149     -31.375   6.502  23.478  1.00  4.300          C  
ATOM   2299  C   ASN A 149     -30.369   7.080  24.484  1.00  4.400          C  
ATOM   2300  O   ASN A 149     -30.710   7.350  25.635  1.00  4.750          O  
ATOM   2301  CB  ASN A 149     -32.558   5.899  24.239  1.00  5.850          C  
ATOM   2302  CG  ASN A 149     -33.537   6.920  24.753  1.00  5.850          C  
ATOM   2303  OD1 ASN A 149     -33.787   7.946  24.106  1.00  5.850          O  
ATOM   2304  ND2 ASN A 149     -34.107   6.655  25.902  1.00  5.850          N  
ATOM   2305  H   ASN A 149     -30.818   5.621  21.589  1.00  4.640          H  
ATOM   2306  HA  ASN A 149     -31.726   7.327  22.857  1.00  5.160          H  
ATOM   2307 1HB  ASN A 149     -33.093   5.216  23.620  1.00  7.020          H  
ATOM   2308 2HB  ASN A 149     -32.183   5.327  25.089  1.00  7.020          H  
ATOM   2309 1HD2 ASN A 149     -34.769   7.296  26.296  1.00  7.020          H  
ATOM   2310 2HD2 ASN A 149     -33.873   5.814  26.392  1.00  7.020          H  
ATOM   2311  N   GLY A 150     -29.128   7.276  24.052  1.00  4.420          N  
ATOM   2312  CA  GLY A 150     -28.077   7.816  24.908  1.00  4.500          C  
ATOM   2313  C   GLY A 150     -27.379   6.781  25.817  1.00  4.530          C  
ATOM   2314  O   GLY A 150     -26.454   7.141  26.549  1.00  4.680          O  
ATOM   2315  H   GLY A 150     -28.914   7.075  23.084  1.00  5.300          H  
ATOM   2316 1HA  GLY A 150     -27.330   8.294  24.271  1.00  5.400          H  
ATOM   2317 2HA  GLY A 150     -28.500   8.604  25.527  1.00  5.400          H  
ATOM   2318  N   HIS A 151     -27.762   5.499  25.742  1.00  4.460          N  
ATOM   2319  CA  HIS A 151     -27.165   4.466  26.593  1.00  4.610          C  
ATOM   2320  C   HIS A 151     -26.418   3.374  25.831  1.00  4.330          C  
ATOM   2321  O   HIS A 151     -26.749   3.023  24.691  1.00  4.080          O  
ATOM   2322  CB  HIS A 151     -28.253   3.763  27.406  1.00  6.390          C  
ATOM   2323  CG  HIS A 151     -28.954   4.630  28.361  1.00  6.390          C  
ATOM   2324  ND1 HIS A 151     -28.464   4.901  29.622  1.00  6.390          N  
ATOM   2325  CD2 HIS A 151     -30.120   5.299  28.254  1.00  6.390          C  
ATOM   2326  CE1 HIS A 151     -29.302   5.704  30.249  1.00  6.390          C  
ATOM   2327  NE2 HIS A 151     -30.316   5.960  29.443  1.00  6.390          N  
ATOM   2328  H   HIS A 151     -28.552   5.239  25.151  1.00  5.350          H  
ATOM   2329  HA  HIS A 151     -26.461   4.926  27.282  1.00  5.530          H  
ATOM   2330 1HB  HIS A 151     -28.998   3.350  26.720  1.00  7.670          H  
ATOM   2331 2HB  HIS A 151     -27.817   2.922  27.953  1.00  7.670          H  
ATOM   2332  HD2 HIS A 151     -30.780   5.313  27.382  1.00  7.670          H  
ATOM   2333  HE1 HIS A 151     -29.177   6.088  31.261  1.00  7.670          H  
ATOM   2334  HE2 HIS A 151     -31.110   6.547  29.657  1.00  7.670          H  
ATOM   2335  N   SER A 152     -25.400   2.803  26.465  1.00  4.510          N  
ATOM   2336  CA  SER A 152     -24.737   1.672  25.848  1.00  4.390          C  
ATOM   2337  C   SER A 152     -25.622   0.452  26.028  1.00  4.370          C  
ATOM   2338  O   SER A 152     -26.502   0.433  26.895  1.00  4.670          O  
ATOM   2339  CB  SER A 152     -23.372   1.451  26.470  1.00  6.190          C  
ATOM   2340  OG  SER A 152     -23.487   1.054  27.809  1.00  6.190          O  
ATOM   2341  H   SER A 152     -25.113   3.111  27.385  1.00  5.410          H  
ATOM   2342  HA  SER A 152     -24.616   1.863  24.780  1.00  5.270          H  
ATOM   2343 1HB  SER A 152     -22.838   0.685  25.907  1.00  7.430          H  
ATOM   2344 2HB  SER A 152     -22.791   2.369  26.408  1.00  7.430          H  
ATOM   2345  HG  SER A 152     -22.588   0.918  28.126  1.00  7.430          H  
ATOM   2346  N   VAL A 153     -25.392  -0.571  25.219  1.00  4.160          N  
ATOM   2347  CA  VAL A 153     -26.119  -1.822  25.344  1.00  4.250          C  
ATOM   2348  C   VAL A 153     -25.138  -2.974  25.309  1.00  4.440          C  
ATOM   2349  O   VAL A 153     -24.259  -3.005  24.454  1.00  4.530          O  
ATOM   2350  CB  VAL A 153     -27.180  -1.980  24.221  1.00  5.910          C  
ATOM   2351  CG1 VAL A 153     -27.943  -3.327  24.347  1.00  5.910          C  
ATOM   2352  CG2 VAL A 153     -28.171  -0.816  24.279  1.00  5.910          C  
ATOM   2353  H   VAL A 153     -24.668  -0.486  24.518  1.00  4.990          H  
ATOM   2354  HA  VAL A 153     -26.633  -1.833  26.306  1.00  5.100          H  
ATOM   2355  HB  VAL A 153     -26.683  -1.991  23.270  1.00  7.100          H  
ATOM   2356 1HG1 VAL A 153     -28.668  -3.409  23.537  1.00  7.100          H  
ATOM   2357 2HG1 VAL A 153     -27.254  -4.157  24.269  1.00  7.100          H  
ATOM   2358 3HG1 VAL A 153     -28.467  -3.371  25.300  1.00  7.100          H  
ATOM   2359 1HG2 VAL A 153     -28.903  -0.927  23.474  1.00  7.100          H  
ATOM   2360 2HG2 VAL A 153     -28.680  -0.817  25.240  1.00  7.100          H  
ATOM   2361 3HG2 VAL A 153     -27.651   0.128  24.155  1.00  7.100          H  
ATOM   2362  N   THR A 154     -25.292  -3.915  26.232  1.00  4.800          N  
ATOM   2363  CA  THR A 154     -24.456  -5.105  26.260  1.00  5.140          C  
ATOM   2364  C   THR A 154     -25.268  -6.340  25.865  1.00  5.540          C  
ATOM   2365  O   THR A 154     -24.719  -7.373  25.450  1.00  6.000          O  
ATOM   2366  CB  THR A 154     -23.864  -5.292  27.661  1.00  7.060          C  
ATOM   2367  OG1 THR A 154     -24.939  -5.448  28.603  1.00  7.060          O  
ATOM   2368  CG2 THR A 154     -23.037  -4.064  28.031  1.00  7.060          C  
ATOM   2369  H   THR A 154     -25.999  -3.801  26.944  1.00  5.760          H  
ATOM   2370  HA  THR A 154     -23.641  -4.983  25.549  1.00  6.170          H  
ATOM   2371  HB  THR A 154     -23.235  -6.182  27.678  1.00  8.470          H  
ATOM   2372  HG1 THR A 154     -24.583  -5.747  29.448  1.00  8.470          H  
ATOM   2373 1HG2 THR A 154     -22.618  -4.194  29.028  1.00  8.470          H  
ATOM   2374 2HG2 THR A 154     -22.229  -3.945  27.309  1.00  8.470          H  
ATOM   2375 3HG2 THR A 154     -23.664  -3.174  28.018  1.00  8.470          H  
ATOM   2376  N   GLU A 155     -26.593  -6.216  25.939  1.00  5.890          N  
ATOM   2377  CA  GLU A 155     -27.486  -7.315  25.648  1.00  6.600          C  
ATOM   2378  C   GLU A 155     -27.515  -7.576  24.163  1.00  6.730          C  
ATOM   2379  O   GLU A 155     -27.980  -6.749  23.381  1.00  6.700          O  
ATOM   2380  CB  GLU A 155     -28.899  -6.981  26.145  1.00  8.960          C  
ATOM   2381  CG  GLU A 155     -29.926  -8.078  25.944  1.00  8.960          C  
ATOM   2382  CD  GLU A 155     -31.277  -7.719  26.491  1.00  8.960          C  
ATOM   2383  OE1 GLU A 155     -31.409  -6.666  27.069  1.00  8.960          O  
ATOM   2384  OE2 GLU A 155     -32.181  -8.501  26.328  1.00  8.960          O  
ATOM   2385  H   GLU A 155     -26.990  -5.355  26.268  1.00  7.070          H  
ATOM   2386  HA  GLU A 155     -27.125  -8.208  26.157  1.00  7.920          H  
ATOM   2387 1HB  GLU A 155     -28.861  -6.751  27.208  1.00 10.750          H  
ATOM   2388 2HB  GLU A 155     -29.263  -6.089  25.633  1.00 10.750          H  
ATOM   2389 1HG  GLU A 155     -30.028  -8.279  24.876  1.00 10.750          H  
ATOM   2390 2HG  GLU A 155     -29.572  -8.989  26.425  1.00 10.750          H  
ATOM   2391  N   GLY A 156     -26.981  -8.726  23.772  1.00  7.140          N  
ATOM   2392  CA  GLY A 156     -26.889  -9.063  22.366  1.00  7.430          C  
ATOM   2393  C   GLY A 156     -25.792  -8.281  21.647  1.00  7.410          C  
ATOM   2394  O   GLY A 156     -25.879  -8.097  20.430  1.00  7.780          O  
ATOM   2395  H   GLY A 156     -26.614  -9.359  24.470  1.00  8.570          H  
ATOM   2396 1HA  GLY A 156     -26.702 -10.132  22.265  1.00  8.920          H  
ATOM   2397 2HA  GLY A 156     -27.847  -8.863  21.890  1.00  8.920          H  
ATOM   2398  N   VAL A 157     -24.773  -7.788  22.368  1.00  6.650          N  
ATOM   2399  CA  VAL A 157     -23.750  -6.991  21.699  1.00  6.690          C  
ATOM   2400  C   VAL A 157     -22.334  -7.558  21.760  1.00  6.650          C  
ATOM   2401  O   VAL A 157     -21.792  -7.852  22.826  1.00  6.700          O  
ATOM   2402  CB  VAL A 157     -23.741  -5.560  22.270  1.00  9.350          C  
ATOM   2403  CG1 VAL A 157     -22.649  -4.703  21.601  1.00  9.350          C  
ATOM   2404  CG2 VAL A 157     -25.099  -4.938  22.050  1.00  9.350          C  
ATOM   2405  H   VAL A 157     -24.698  -7.944  23.379  1.00  7.980          H  
ATOM   2406  HA  VAL A 157     -24.020  -6.916  20.647  1.00  8.030          H  
ATOM   2407  HB  VAL A 157     -23.525  -5.597  23.327  1.00 11.220          H  
ATOM   2408 1HG1 VAL A 157     -22.678  -3.699  22.031  1.00 11.220          H  
ATOM   2409 2HG1 VAL A 157     -21.663  -5.126  21.772  1.00 11.220          H  
ATOM   2410 3HG1 VAL A 157     -22.831  -4.636  20.527  1.00 11.220          H  
ATOM   2411 1HG2 VAL A 157     -25.119  -3.938  22.440  1.00 11.220          H  
ATOM   2412 2HG2 VAL A 157     -25.285  -4.914  20.988  1.00 11.220          H  
ATOM   2413 3HG2 VAL A 157     -25.859  -5.530  22.550  1.00 11.220          H  
ATOM   2414  N   SER A 158     -21.728  -7.640  20.583  1.00  6.590          N  
ATOM   2415  CA  SER A 158     -20.354  -8.082  20.379  1.00  6.690          C  
ATOM   2416  C   SER A 158     -19.838  -7.291  19.190  1.00  6.290          C  
ATOM   2417  O   SER A 158     -20.641  -6.778  18.411  1.00  6.580          O  
ATOM   2418  CB  SER A 158     -20.292  -9.572  20.112  1.00  9.330          C  
ATOM   2419  OG  SER A 158     -20.921  -9.896  18.903  1.00  9.330          O  
ATOM   2420  H   SER A 158     -22.266  -7.391  19.764  1.00  7.910          H  
ATOM   2421  HA  SER A 158     -19.754  -7.837  21.256  1.00  8.030          H  
ATOM   2422 1HB  SER A 158     -19.251  -9.892  20.080  1.00 11.190          H  
ATOM   2423 2HB  SER A 158     -20.773 -10.104  20.932  1.00 11.190          H  
ATOM   2424  HG  SER A 158     -20.854 -10.850  18.817  1.00 11.190          H  
ATOM   2425  N   GLU A 159     -18.518  -7.166  19.044  1.00  5.850          N  
ATOM   2426  CA  GLU A 159     -17.971  -6.378  17.941  1.00  5.590          C  
ATOM   2427  C   GLU A 159     -16.556  -6.788  17.552  1.00  5.560          C  
ATOM   2428  O   GLU A 159     -15.983  -7.690  18.164  1.00  5.720          O  
ATOM   2429  CB  GLU A 159     -18.043  -4.894  18.311  1.00  7.930          C  
ATOM   2430  CG  GLU A 159     -17.249  -4.481  19.520  1.00  7.930          C  
ATOM   2431  CD  GLU A 159     -17.491  -3.044  19.868  1.00  7.930          C  
ATOM   2432  OE1 GLU A 159     -18.476  -2.490  19.390  1.00  7.930          O  
ATOM   2433  OE2 GLU A 159     -16.697  -2.479  20.618  1.00  7.930          O  
ATOM   2434  H   GLU A 159     -17.894  -7.615  19.699  1.00  7.020          H  
ATOM   2435  HA  GLU A 159     -18.598  -6.552  17.072  1.00  6.710          H  
ATOM   2436 1HB  GLU A 159     -17.693  -4.295  17.478  1.00  9.520          H  
ATOM   2437 2HB  GLU A 159     -19.082  -4.618  18.489  1.00  9.520          H  
ATOM   2438 1HG  GLU A 159     -17.525  -5.105  20.369  1.00  9.520          H  
ATOM   2439 2HG  GLU A 159     -16.189  -4.633  19.312  1.00  9.520          H  
ATOM   2440  N   THR A 160     -16.008  -6.159  16.505  1.00  5.620          N  
ATOM   2441  CA  THR A 160     -14.669  -6.488  16.013  1.00  5.800          C  
ATOM   2442  C   THR A 160     -13.662  -5.506  16.603  1.00  5.520          C  
ATOM   2443  O   THR A 160     -13.957  -4.324  16.713  1.00  5.360          O  
ATOM   2444  CB  THR A 160     -14.650  -6.494  14.457  1.00  8.050          C  
ATOM   2445  OG1 THR A 160     -15.559  -7.503  13.988  1.00  8.050          O  
ATOM   2446  CG2 THR A 160     -13.254  -6.808  13.896  1.00  8.050          C  
ATOM   2447  H   THR A 160     -16.496  -5.377  16.052  1.00  6.740          H  
ATOM   2448  HA  THR A 160     -14.402  -7.487  16.356  1.00  6.960          H  
ATOM   2449  HB  THR A 160     -14.974  -5.520  14.089  1.00  9.660          H  
ATOM   2450  HG1 THR A 160     -16.453  -7.253  14.221  1.00  9.660          H  
ATOM   2451 1HG2 THR A 160     -13.299  -6.814  12.811  1.00  9.660          H  
ATOM   2452 2HG2 THR A 160     -12.542  -6.060  14.212  1.00  9.660          H  
ATOM   2453 3HG2 THR A 160     -12.932  -7.786  14.249  1.00  9.660          H  
ATOM   2454  N   SER A 161     -12.506  -6.002  17.046  1.00  5.750          N  
ATOM   2455  CA  SER A 161     -11.458  -5.163  17.634  1.00  5.760          C  
ATOM   2456  C   SER A 161     -10.754  -4.354  16.553  1.00  5.800          C  
ATOM   2457  O   SER A 161     -10.970  -4.584  15.365  1.00  5.960          O  
ATOM   2458  CB  SER A 161     -10.465  -6.024  18.396  1.00  8.060          C  
ATOM   2459  OG  SER A 161      -9.728  -6.840  17.528  1.00  8.060          O  
ATOM   2460  H   SER A 161     -12.326  -6.992  16.948  1.00  6.900          H  
ATOM   2461  HA  SER A 161     -11.925  -4.467  18.333  1.00  6.910          H  
ATOM   2462 1HB  SER A 161      -9.788  -5.381  18.954  1.00  9.670          H  
ATOM   2463 2HB  SER A 161     -10.999  -6.642  19.114  1.00  9.670          H  
ATOM   2464  HG  SER A 161      -9.155  -7.383  18.081  1.00  9.670          H  
ATOM   2465  N   PHE A 162      -9.934  -3.376  16.939  1.00  5.860          N  
ATOM   2466  CA  PHE A 162      -9.261  -2.613  15.896  1.00  6.010          C  
ATOM   2467  C   PHE A 162      -8.342  -3.490  15.086  1.00  6.610          C  
ATOM   2468  O   PHE A 162      -7.536  -4.251  15.627  1.00  6.980          O  
ATOM   2469  CB  PHE A 162      -8.428  -1.463  16.460  1.00  8.350          C  
ATOM   2470  CG  PHE A 162      -9.195  -0.326  16.949  1.00  8.350          C  
ATOM   2471  CD1 PHE A 162      -9.427  -0.171  18.297  1.00  8.350          C  
ATOM   2472  CD2 PHE A 162      -9.681   0.615  16.071  1.00  8.350          C  
ATOM   2473  CE1 PHE A 162     -10.144   0.899  18.761  1.00  8.350          C  
ATOM   2474  CE2 PHE A 162     -10.397   1.679  16.534  1.00  8.350          C  
ATOM   2475  CZ  PHE A 162     -10.633   1.821  17.887  1.00  8.350          C  
ATOM   2476  H   PHE A 162      -9.770  -3.178  17.914  1.00  7.030          H  
ATOM   2477  HA  PHE A 162     -10.016  -2.204  15.224  1.00  7.210          H  
ATOM   2478 1HB  PHE A 162      -7.812  -1.810  17.274  1.00 10.020          H  
ATOM   2479 2HB  PHE A 162      -7.762  -1.105  15.688  1.00 10.020          H  
ATOM   2480  HD1 PHE A 162      -9.021  -0.901  19.004  1.00 10.020          H  
ATOM   2481  HD2 PHE A 162      -9.495   0.498  14.999  1.00 10.020          H  
ATOM   2482  HE1 PHE A 162     -10.314   1.013  19.835  1.00 10.020          H  
ATOM   2483  HE2 PHE A 162     -10.779   2.408  15.839  1.00 10.020          H  
ATOM   2484  HZ  PHE A 162     -11.204   2.669  18.272  1.00 10.020          H  
ATOM   2485  N   LEU A 163      -8.421  -3.345  13.779  1.00  6.700          N  
ATOM   2486  CA  LEU A 163      -7.561  -4.115  12.920  1.00  7.370          C  
ATOM   2487  C   LEU A 163      -6.595  -3.225  12.178  1.00  7.550          C  
ATOM   2488  O   LEU A 163      -6.947  -2.152  11.678  1.00  7.240          O  
ATOM   2489  CB  LEU A 163      -8.395  -4.940  11.935  1.00 10.050          C  
ATOM   2490  CG  LEU A 163      -9.398  -5.977  12.538  1.00 10.050          C  
ATOM   2491  CD1 LEU A 163     -10.172  -6.619  11.410  1.00 10.050          C  
ATOM   2492  CD2 LEU A 163      -8.674  -7.040  13.354  1.00 10.050          C  
ATOM   2493  H   LEU A 163      -9.119  -2.701  13.393  1.00  8.040          H  
ATOM   2494  HA  LEU A 163      -6.965  -4.791  13.527  1.00  8.840          H  
ATOM   2495 1HB  LEU A 163      -8.995  -4.241  11.384  1.00 12.060          H  
ATOM   2496 2HB  LEU A 163      -7.730  -5.453  11.239  1.00 12.060          H  
ATOM   2497  HG  LEU A 163     -10.106  -5.457  13.181  1.00 12.060          H  
ATOM   2498 1HD1 LEU A 163     -10.890  -7.327  11.819  1.00 12.060          H  
ATOM   2499 2HD1 LEU A 163     -10.703  -5.861  10.862  1.00 12.060          H  
ATOM   2500 3HD1 LEU A 163      -9.492  -7.143  10.743  1.00 12.060          H  
ATOM   2501 1HD2 LEU A 163      -9.408  -7.739  13.756  1.00 12.060          H  
ATOM   2502 2HD2 LEU A 163      -7.977  -7.574  12.722  1.00 12.060          H  
ATOM   2503 3HD2 LEU A 163      -8.139  -6.581  14.184  1.00 12.060          H  
ATOM   2504  N   SER A 164      -5.357  -3.687  12.139  1.00  8.130          N  
ATOM   2505  CA  SER A 164      -4.257  -3.037  11.450  1.00  8.400          C  
ATOM   2506  C   SER A 164      -4.365  -3.294   9.950  1.00  8.900          C  
ATOM   2507  O   SER A 164      -4.842  -4.348   9.531  1.00  9.380          O  
ATOM   2508  CB  SER A 164      -2.943  -3.650  11.945  1.00 11.650          C  
ATOM   2509  OG  SER A 164      -2.730  -3.459  13.329  1.00 11.650          O  
ATOM   2510  H   SER A 164      -5.158  -4.551  12.626  1.00  9.760          H  
ATOM   2511  HA  SER A 164      -4.287  -1.960  11.633  1.00 10.080          H  
ATOM   2512 1HB  SER A 164      -2.962  -4.697  11.743  1.00 13.980          H  
ATOM   2513 2HB  SER A 164      -2.112  -3.226  11.382  1.00 13.980          H  
ATOM   2514  HG  SER A 164      -2.016  -4.100  13.609  1.00 13.980          H  
ATOM   2515  N   LYS A 165      -3.891  -2.364   9.139  1.00  8.890          N  
ATOM   2516  CA  LYS A 165      -3.771  -2.587   7.702  1.00  9.490          C  
ATOM   2517  C   LYS A 165      -2.297  -2.630   7.301  1.00 10.130          C  
ATOM   2518  O   LYS A 165      -1.415  -2.255   8.077  1.00 10.510          O  
ATOM   2519  CB  LYS A 165      -4.503  -1.534   6.876  1.00 13.050          C  
ATOM   2520  CG  LYS A 165      -6.009  -1.511   7.040  1.00 13.050          C  
ATOM   2521  CD  LYS A 165      -6.640  -0.582   5.987  1.00 13.050          C  
ATOM   2522  CE  LYS A 165      -8.156  -0.434   6.150  1.00 13.050          C  
ATOM   2523  NZ  LYS A 165      -8.742   0.452   5.101  1.00 13.050          N  
ATOM   2524  H   LYS A 165      -3.634  -1.455   9.534  1.00 10.670          H  
ATOM   2525  HA  LYS A 165      -4.205  -3.557   7.461  1.00 11.390          H  
ATOM   2526 1HB  LYS A 165      -4.134  -0.544   7.160  1.00 15.660          H  
ATOM   2527 2HB  LYS A 165      -4.283  -1.673   5.822  1.00 15.660          H  
ATOM   2528 1HG  LYS A 165      -6.412  -2.519   6.943  1.00 15.660          H  
ATOM   2529 2HG  LYS A 165      -6.239  -1.134   8.039  1.00 15.660          H  
ATOM   2530 1HD  LYS A 165      -6.188   0.401   6.061  1.00 15.660          H  
ATOM   2531 2HD  LYS A 165      -6.435  -0.975   4.994  1.00 15.660          H  
ATOM   2532 1HE  LYS A 165      -8.636  -1.410   6.110  1.00 15.660          H  
ATOM   2533 2HE  LYS A 165      -8.353   0.022   7.119  1.00 15.660          H  
ATOM   2534 1HZ  LYS A 165      -9.767   0.578   5.260  1.00 15.660          H  
ATOM   2535 2HZ  LYS A 165      -8.297   1.358   5.171  1.00 15.660          H  
ATOM   2536 3HZ  LYS A 165      -8.590   0.069   4.188  1.00 15.660          H  
ATOM   2537  N   SER A 166      -2.018  -3.039   6.064  1.00 10.350          N  
ATOM   2538  CA  SER A 166      -0.647  -3.094   5.532  1.00 10.980          C  
ATOM   2539  C   SER A 166       0.032  -1.720   5.458  1.00 11.050          C  
ATOM   2540  O   SER A 166       1.257  -1.620   5.397  1.00 11.630          O  
ATOM   2541  CB  SER A 166      -0.665  -3.718   4.157  1.00 15.120          C  
ATOM   2542  OG  SER A 166      -1.358  -2.899   3.260  1.00 15.120          O  
ATOM   2543  H   SER A 166      -2.766  -3.342   5.456  1.00 12.420          H  
ATOM   2544  HA  SER A 166      -0.054  -3.730   6.193  1.00 13.180          H  
ATOM   2545 1HB  SER A 166       0.357  -3.856   3.814  1.00 18.140          H  
ATOM   2546 2HB  SER A 166      -1.134  -4.697   4.203  1.00 18.140          H  
ATOM   2547  HG  SER A 166      -1.248  -3.287   2.388  1.00 18.140          H  
ATOM   2548  N   ASP A 167      -0.778  -0.665   5.503  1.00 10.530          N  
ATOM   2549  CA  ASP A 167      -0.333   0.725   5.461  1.00 10.600          C  
ATOM   2550  C   ASP A 167      -0.196   1.302   6.878  1.00 10.020          C  
ATOM   2551  O   ASP A 167       0.020   2.499   7.061  1.00  9.940          O  
ATOM   2552  CB  ASP A 167      -1.359   1.551   4.692  1.00 14.810          C  
ATOM   2553  CG  ASP A 167      -1.491   1.155   3.196  1.00 14.810          C  
ATOM   2554  OD1 ASP A 167      -0.496   0.836   2.524  1.00 14.810          O  
ATOM   2555  OD2 ASP A 167      -2.598   1.149   2.730  1.00 14.810          O  
ATOM   2556  H   ASP A 167      -1.768  -0.859   5.538  1.00 12.640          H  
ATOM   2557  HA  ASP A 167       0.630   0.770   4.964  1.00 12.720          H  
ATOM   2558 1HB  ASP A 167      -2.338   1.433   5.164  1.00 17.770          H  
ATOM   2559 2HB  ASP A 167      -1.098   2.601   4.762  1.00 17.770          H  
ATOM   2560  N   HIS A 168      -0.378   0.434   7.876  1.00  9.720          N  
ATOM   2561  CA  HIS A 168      -0.361   0.690   9.322  1.00  9.270          C  
ATOM   2562  C   HIS A 168      -1.514   1.540   9.813  1.00  8.490          C  
ATOM   2563  O   HIS A 168      -1.544   1.914  10.983  1.00  8.160          O  
ATOM   2564  CB  HIS A 168       0.942   1.337   9.820  1.00 13.160          C  
ATOM   2565  CG  HIS A 168       2.169   0.517   9.637  1.00 13.160          C  
ATOM   2566  ND1 HIS A 168       3.367   0.857  10.224  1.00 13.160          N  
ATOM   2567  CD2 HIS A 168       2.405  -0.621   8.943  1.00 13.160          C  
ATOM   2568  CE1 HIS A 168       4.283  -0.014   9.881  1.00 13.160          C  
ATOM   2569  NE2 HIS A 168       3.721  -0.921   9.103  1.00 13.160          N  
ATOM   2570  H   HIS A 168      -0.557  -0.544   7.642  1.00 11.660          H  
ATOM   2571  HA  HIS A 168      -0.447  -0.268   9.835  1.00 11.120          H  
ATOM   2572 1HB  HIS A 168       1.093   2.288   9.318  1.00 15.790          H  
ATOM   2573 2HB  HIS A 168       0.849   1.553  10.881  1.00 15.790          H  
ATOM   2574  HD2 HIS A 168       1.695  -1.195   8.350  1.00 15.790          H  
ATOM   2575  HE1 HIS A 168       5.317   0.015  10.194  1.00 15.790          H  
ATOM   2576  HE2 HIS A 168       4.177  -1.713   8.675  1.00 15.790          H  
ATOM   2577  N   SER A 169      -2.486   1.799   8.953  1.00  8.300          N  
ATOM   2578  CA  SER A 169      -3.667   2.519   9.366  1.00  7.620          C  
ATOM   2579  C   SER A 169      -4.567   1.525  10.059  1.00  7.250          C  
ATOM   2580  O   SER A 169      -4.361   0.305   9.966  1.00  7.610          O  
ATOM   2581  CB  SER A 169      -4.386   3.158   8.197  1.00 10.940          C  
ATOM   2582  OG  SER A 169      -4.976   2.186   7.393  1.00 10.940          O  
ATOM   2583  H   SER A 169      -2.408   1.481   8.003  1.00  9.960          H  
ATOM   2584  HA  SER A 169      -3.394   3.300  10.078  1.00  9.140          H  
ATOM   2585 1HB  SER A 169      -5.153   3.843   8.573  1.00 13.130          H  
ATOM   2586 2HB  SER A 169      -3.679   3.742   7.612  1.00 13.130          H  
ATOM   2587  HG  SER A 169      -5.485   2.661   6.723  1.00 13.130          H  
ATOM   2588  N   PHE A 170      -5.583   2.028  10.743  1.00  6.630          N  
ATOM   2589  CA  PHE A 170      -6.532   1.186  11.446  1.00  6.320          C  
ATOM   2590  C   PHE A 170      -7.978   1.393  11.078  1.00  6.130          C  
ATOM   2591  O   PHE A 170      -8.376   2.434  10.534  1.00  6.060          O  
ATOM   2592  CB  PHE A 170      -6.360   1.354  12.950  1.00  8.970          C  
ATOM   2593  CG  PHE A 170      -5.105   0.792  13.441  1.00  8.970          C  
ATOM   2594  CD1 PHE A 170      -3.910   1.471  13.306  1.00  8.970          C  
ATOM   2595  CD2 PHE A 170      -5.115  -0.431  14.065  1.00  8.970          C  
ATOM   2596  CE1 PHE A 170      -2.744   0.922  13.767  1.00  8.970          C  
ATOM   2597  CE2 PHE A 170      -3.962  -0.975  14.542  1.00  8.970          C  
ATOM   2598  CZ  PHE A 170      -2.768  -0.299  14.388  1.00  8.970          C  
ATOM   2599  H   PHE A 170      -5.680   3.045  10.828  1.00  7.960          H  
ATOM   2600  HA  PHE A 170      -6.289   0.152  11.202  1.00  7.580          H  
ATOM   2601 1HB  PHE A 170      -6.359   2.401  13.189  1.00 10.770          H  
ATOM   2602 2HB  PHE A 170      -7.184   0.886  13.479  1.00 10.770          H  
ATOM   2603  HD1 PHE A 170      -3.894   2.444  12.817  1.00 10.770          H  
ATOM   2604  HD2 PHE A 170      -6.050  -0.972  14.178  1.00 10.770          H  
ATOM   2605  HE1 PHE A 170      -1.807   1.457  13.641  1.00 10.770          H  
ATOM   2606  HE2 PHE A 170      -3.980  -1.950  15.038  1.00 10.770          H  
ATOM   2607  HZ  PHE A 170      -1.849  -0.741  14.762  1.00 10.770          H  
ATOM   2608  N   PHE A 171      -8.773   0.367  11.374  1.00  6.190          N  
ATOM   2609  CA  PHE A 171     -10.217   0.465  11.221  1.00  6.100          C  
ATOM   2610  C   PHE A 171     -10.933  -0.420  12.245  1.00  5.850          C  
ATOM   2611  O   PHE A 171     -10.341  -1.321  12.852  1.00  6.080          O  
ATOM   2612  CB  PHE A 171     -10.616   0.078   9.803  1.00  8.580          C  
ATOM   2613  CG  PHE A 171     -10.430  -1.353   9.460  1.00  8.580          C  
ATOM   2614  CD1 PHE A 171     -11.515  -2.222   9.476  1.00  8.580          C  
ATOM   2615  CD2 PHE A 171      -9.183  -1.850   9.151  1.00  8.580          C  
ATOM   2616  CE1 PHE A 171     -11.351  -3.536   9.160  1.00  8.580          C  
ATOM   2617  CE2 PHE A 171      -9.016  -3.161   8.841  1.00  8.580          C  
ATOM   2618  CZ  PHE A 171     -10.103  -4.004   8.837  1.00  8.580          C  
ATOM   2619  H   PHE A 171      -8.340  -0.499  11.710  1.00  7.430          H  
ATOM   2620  HA  PHE A 171     -10.518   1.499  11.395  1.00  7.320          H  
ATOM   2621 1HB  PHE A 171     -11.661   0.336   9.633  1.00 10.290          H  
ATOM   2622 2HB  PHE A 171     -10.028   0.668   9.099  1.00 10.290          H  
ATOM   2623  HD1 PHE A 171     -12.505  -1.841   9.733  1.00 10.290          H  
ATOM   2624  HD2 PHE A 171      -8.324  -1.183   9.166  1.00 10.290          H  
ATOM   2625  HE1 PHE A 171     -12.203  -4.203   9.168  1.00 10.290          H  
ATOM   2626  HE2 PHE A 171      -8.020  -3.538   8.604  1.00 10.290          H  
ATOM   2627  HZ  PHE A 171      -9.975  -5.038   8.592  1.00 10.290          H  
ATOM   2628  N   LYS A 172     -12.223  -0.152  12.441  1.00  5.470          N  
ATOM   2629  CA  LYS A 172     -13.059  -0.932  13.360  1.00  5.260          C  
ATOM   2630  C   LYS A 172     -14.551  -0.950  13.022  1.00  5.140          C  
ATOM   2631  O   LYS A 172     -15.114   0.035  12.528  1.00  4.910          O  
ATOM   2632  CB  LYS A 172     -12.884  -0.414  14.793  1.00  7.450          C  
ATOM   2633  CG  LYS A 172     -13.734  -1.130  15.844  1.00  7.450          C  
ATOM   2634  CD  LYS A 172     -13.468  -0.708  17.284  1.00  7.450          C  
ATOM   2635  CE  LYS A 172     -14.451  -1.448  18.215  1.00  7.450          C  
ATOM   2636  NZ  LYS A 172     -14.356  -1.048  19.625  1.00  7.450          N  
ATOM   2637  H   LYS A 172     -12.624   0.635  11.920  1.00  6.560          H  
ATOM   2638  HA  LYS A 172     -12.708  -1.966  13.329  1.00  6.310          H  
ATOM   2639 1HB  LYS A 172     -11.871  -0.568  15.080  1.00  8.940          H  
ATOM   2640 2HB  LYS A 172     -13.088   0.639  14.824  1.00  8.940          H  
ATOM   2641 1HG  LYS A 172     -14.786  -0.922  15.671  1.00  8.940          H  
ATOM   2642 2HG  LYS A 172     -13.562  -2.187  15.759  1.00  8.940          H  
ATOM   2643 1HD  LYS A 172     -12.441  -0.959  17.556  1.00  8.940          H  
ATOM   2644 2HD  LYS A 172     -13.618   0.352  17.392  1.00  8.940          H  
ATOM   2645 1HE  LYS A 172     -15.457  -1.254  17.867  1.00  8.940          H  
ATOM   2646 2HE  LYS A 172     -14.268  -2.501  18.164  1.00  8.940          H  
ATOM   2647 1HZ  LYS A 172     -15.080  -1.590  20.141  1.00  8.940          H  
ATOM   2648 2HZ  LYS A 172     -13.444  -1.247  19.989  1.00  8.940          H  
ATOM   2649 3HZ  LYS A 172     -14.554  -0.073  19.702  1.00  8.940          H  
ATOM   2650  N   ILE A 173     -15.209  -2.074  13.327  1.00  5.380          N  
ATOM   2651  CA  ILE A 173     -16.654  -2.146  13.169  1.00  5.310          C  
ATOM   2652  C   ILE A 173     -17.292  -2.258  14.564  1.00  4.980          C  
ATOM   2653  O   ILE A 173     -17.234  -3.332  15.188  1.00  5.250          O  
ATOM   2654  CB  ILE A 173     -17.080  -3.397  12.371  1.00  7.460          C  
ATOM   2655  CG1 ILE A 173     -16.387  -3.457  11.003  1.00  7.460          C  
ATOM   2656  CG2 ILE A 173     -18.576  -3.282  12.142  1.00  7.460          C  
ATOM   2657  CD1 ILE A 173     -16.556  -4.778  10.268  1.00  7.460          C  
ATOM   2658  H   ILE A 173     -14.700  -2.863  13.712  1.00  6.460          H  
ATOM   2659  HA  ILE A 173     -17.021  -1.242  12.684  1.00  6.370          H  
ATOM   2660  HB  ILE A 173     -16.852  -4.301  12.928  1.00  8.950          H  
ATOM   2661 1HG1 ILE A 173     -16.791  -2.686  10.390  1.00  8.950          H  
ATOM   2662 2HG1 ILE A 173     -15.324  -3.281  11.130  1.00  8.950          H  
ATOM   2663 1HG2 ILE A 173     -18.954  -4.127  11.593  1.00  8.950          H  
ATOM   2664 2HG2 ILE A 173     -19.099  -3.221  13.091  1.00  8.950          H  
ATOM   2665 3HG2 ILE A 173     -18.761  -2.372  11.576  1.00  8.950          H  
ATOM   2666 1HD1 ILE A 173     -16.039  -4.720   9.314  1.00  8.950          H  
ATOM   2667 2HD1 ILE A 173     -16.130  -5.584  10.867  1.00  8.950          H  
ATOM   2668 3HD1 ILE A 173     -17.597  -4.991  10.084  1.00  8.950          H  
ATOM   2669  N   SER A 174     -17.927  -1.171  15.032  1.00  4.560          N  
ATOM   2670  CA  SER A 174     -18.544  -1.168  16.357  1.00  4.310          C  
ATOM   2671  C   SER A 174     -20.013  -1.546  16.228  1.00  4.490          C  
ATOM   2672  O   SER A 174     -20.684  -1.187  15.248  1.00  4.560          O  
ATOM   2673  CB  SER A 174     -18.459   0.190  17.056  1.00  6.130          C  
ATOM   2674  OG  SER A 174     -17.143   0.571  17.351  1.00  6.130          O  
ATOM   2675  H   SER A 174     -17.972  -0.312  14.475  1.00  5.470          H  
ATOM   2676  HA  SER A 174     -18.048  -1.911  16.982  1.00  5.170          H  
ATOM   2677 1HB  SER A 174     -18.911   0.935  16.428  1.00  7.360          H  
ATOM   2678 2HB  SER A 174     -19.035   0.151  17.977  1.00  7.360          H  
ATOM   2679  HG  SER A 174     -17.214   1.359  17.965  1.00  7.360          H  
ATOM   2680  N   TYR A 175     -20.544  -2.235  17.226  1.00  4.710          N  
ATOM   2681  CA  TYR A 175     -21.964  -2.589  17.151  1.00  4.970          C  
ATOM   2682  C   TYR A 175     -22.830  -2.164  18.318  1.00  4.740          C  
ATOM   2683  O   TYR A 175     -22.405  -2.122  19.475  1.00  4.760          O  
ATOM   2684  CB  TYR A 175     -22.157  -4.081  16.943  1.00  6.850          C  
ATOM   2685  CG  TYR A 175     -21.708  -4.637  15.602  1.00  6.850          C  
ATOM   2686  CD1 TYR A 175     -20.421  -5.020  15.405  1.00  6.850          C  
ATOM   2687  CD2 TYR A 175     -22.625  -4.796  14.593  1.00  6.850          C  
ATOM   2688  CE1 TYR A 175     -20.028  -5.571  14.221  1.00  6.850          C  
ATOM   2689  CE2 TYR A 175     -22.245  -5.351  13.395  1.00  6.850          C  
ATOM   2690  CZ  TYR A 175     -20.951  -5.739  13.214  1.00  6.850          C  
ATOM   2691  OH  TYR A 175     -20.563  -6.292  12.042  1.00  6.850          O  
ATOM   2692  H   TYR A 175     -19.949  -2.503  18.030  1.00  5.650          H  
ATOM   2693  HA  TYR A 175     -22.384  -2.094  16.273  1.00  5.960          H  
ATOM   2694 1HB  TYR A 175     -21.615  -4.608  17.724  1.00  8.220          H  
ATOM   2695 2HB  TYR A 175     -23.212  -4.327  17.072  1.00  8.220          H  
ATOM   2696  HD1 TYR A 175     -19.715  -4.886  16.188  1.00  8.220          H  
ATOM   2697  HD2 TYR A 175     -23.649  -4.485  14.752  1.00  8.220          H  
ATOM   2698  HE1 TYR A 175     -18.992  -5.873  14.083  1.00  8.220          H  
ATOM   2699  HE2 TYR A 175     -22.973  -5.484  12.597  1.00  8.220          H  
ATOM   2700  HH  TYR A 175     -19.636  -6.543  12.108  1.00  8.220          H  
ATOM   2701  N   LEU A 176     -24.080  -1.895  17.972  1.00  4.710          N  
ATOM   2702  CA  LEU A 176     -25.149  -1.594  18.913  1.00  4.570          C  
ATOM   2703  C   LEU A 176     -26.418  -2.402  18.624  1.00  4.970          C  
ATOM   2704  O   LEU A 176     -26.908  -2.448  17.497  1.00  5.250          O  
ATOM   2705  CB  LEU A 176     -25.478  -0.094  18.882  1.00  6.450          C  
ATOM   2706  CG  LEU A 176     -26.702   0.362  19.712  1.00  6.450          C  
ATOM   2707  CD1 LEU A 176     -26.419   0.174  21.193  1.00  6.450          C  
ATOM   2708  CD2 LEU A 176     -26.988   1.784  19.402  1.00  6.450          C  
ATOM   2709  H   LEU A 176     -24.278  -1.892  16.964  1.00  5.650          H  
ATOM   2710  HA  LEU A 176     -24.795  -1.856  19.907  1.00  5.480          H  
ATOM   2711 1HB  LEU A 176     -24.616   0.439  19.289  1.00  7.740          H  
ATOM   2712 2HB  LEU A 176     -25.612   0.231  17.864  1.00  7.740          H  
ATOM   2713  HG  LEU A 176     -27.574  -0.237  19.444  1.00  7.740          H  
ATOM   2714 1HD1 LEU A 176     -27.260   0.488  21.769  1.00  7.740          H  
ATOM   2715 2HD1 LEU A 176     -26.221  -0.857  21.402  1.00  7.740          H  
ATOM   2716 3HD1 LEU A 176     -25.550   0.773  21.472  1.00  7.740          H  
ATOM   2717 1HD2 LEU A 176     -27.843   2.121  19.947  1.00  7.740          H  
ATOM   2718 2HD2 LEU A 176     -26.157   2.355  19.669  1.00  7.740          H  
ATOM   2719 3HD2 LEU A 176     -27.166   1.908  18.358  1.00  7.740          H  
ATOM   2720  N   THR A 177     -26.959  -3.044  19.642  1.00  5.130          N  
ATOM   2721  CA  THR A 177     -28.193  -3.809  19.492  1.00  5.520          C  
ATOM   2722  C   THR A 177     -29.369  -3.062  20.118  1.00  5.190          C  
ATOM   2723  O   THR A 177     -29.289  -2.575  21.244  1.00  4.990          O  
ATOM   2724  CB  THR A 177     -28.032  -5.229  20.087  1.00  7.570          C  
ATOM   2725  OG1 THR A 177     -27.002  -5.922  19.342  1.00  7.570          O  
ATOM   2726  CG2 THR A 177     -29.317  -6.021  20.020  1.00  7.570          C  
ATOM   2727  H   THR A 177     -26.502  -3.017  20.541  1.00  6.160          H  
ATOM   2728  HA  THR A 177     -28.407  -3.929  18.428  1.00  6.620          H  
ATOM   2729  HB  THR A 177     -27.737  -5.153  21.126  1.00  9.090          H  
ATOM   2730  HG1 THR A 177     -26.675  -6.702  19.840  1.00  9.090          H  
ATOM   2731 1HG2 THR A 177     -29.140  -7.007  20.445  1.00  9.090          H  
ATOM   2732 2HG2 THR A 177     -30.100  -5.520  20.589  1.00  9.090          H  
ATOM   2733 3HG2 THR A 177     -29.628  -6.115  18.983  1.00  9.090          H  
ATOM   2734  N   LEU A 178     -30.452  -2.949  19.353  1.00  5.280          N  
ATOM   2735  CA  LEU A 178     -31.670  -2.285  19.827  1.00  5.110          C  
ATOM   2736  C   LEU A 178     -32.625  -3.266  20.420  1.00  5.520          C  
ATOM   2737  O   LEU A 178     -32.779  -4.382  19.904  1.00  5.990          O  
ATOM   2738  CB  LEU A 178     -32.432  -1.593  18.713  1.00  7.220          C  
ATOM   2739  CG  LEU A 178     -31.761  -0.516  17.979  1.00  7.220          C  
ATOM   2740  CD1 LEU A 178     -32.717  -0.094  16.885  1.00  7.220          C  
ATOM   2741  CD2 LEU A 178     -31.414   0.676  18.951  1.00  7.220          C  
ATOM   2742  H   LEU A 178     -30.413  -3.368  18.419  1.00  6.340          H  
ATOM   2743  HA  LEU A 178     -31.413  -1.576  20.610  1.00  6.130          H  
ATOM   2744 1HB  LEU A 178     -32.735  -2.346  17.990  1.00  8.670          H  
ATOM   2745 2HB  LEU A 178     -33.342  -1.166  19.151  1.00  8.670          H  
ATOM   2746  HG  LEU A 178     -30.852  -0.901  17.519  1.00  8.670          H  
ATOM   2747 1HD1 LEU A 178     -32.272   0.648  16.296  1.00  8.670          H  
ATOM   2748 2HD1 LEU A 178     -32.949  -0.937  16.267  1.00  8.670          H  
ATOM   2749 3HD1 LEU A 178     -33.642   0.287  17.331  1.00  8.670          H  
ATOM   2750 1HD2 LEU A 178     -30.949   1.499  18.437  1.00  8.670          H  
ATOM   2751 2HD2 LEU A 178     -32.332   1.034  19.407  1.00  8.670          H  
ATOM   2752 3HD2 LEU A 178     -30.733   0.341  19.733  1.00  8.670          H  
ATOM   2753  N   LEU A 179     -33.348  -2.803  21.440  1.00  5.490          N  
ATOM   2754  CA  LEU A 179     -34.342  -3.625  22.099  1.00  5.950          C  
ATOM   2755  C   LEU A 179     -35.748  -3.235  21.588  1.00  5.960          C  
ATOM   2756  O   LEU A 179     -36.215  -2.139  21.880  1.00  5.610          O  
ATOM   2757  CB  LEU A 179     -34.178  -3.458  23.608  1.00  8.150          C  
ATOM   2758  CG  LEU A 179     -32.706  -3.756  24.143  1.00  8.150          C  
ATOM   2759  CD1 LEU A 179     -32.661  -3.496  25.627  1.00  8.150          C  
ATOM   2760  CD2 LEU A 179     -32.267  -5.215  23.837  1.00  8.150          C  
ATOM   2761  H   LEU A 179     -33.185  -1.836  21.781  1.00  6.590          H  
ATOM   2762  HA  LEU A 179     -34.116  -4.649  21.869  1.00  7.140          H  
ATOM   2763 1HB  LEU A 179     -34.428  -2.425  23.876  1.00  9.780          H  
ATOM   2764 2HB  LEU A 179     -34.869  -4.125  24.111  1.00  9.780          H  
ATOM   2765  HG  LEU A 179     -32.002  -3.072  23.659  1.00  9.780          H  
ATOM   2766 1HD1 LEU A 179     -31.649  -3.676  25.996  1.00  9.780          H  
ATOM   2767 2HD1 LEU A 179     -32.943  -2.462  25.826  1.00  9.780          H  
ATOM   2768 3HD1 LEU A 179     -33.352  -4.169  26.137  1.00  9.780          H  
ATOM   2769 1HD2 LEU A 179     -31.256  -5.370  24.222  1.00  9.780          H  
ATOM   2770 2HD2 LEU A 179     -32.944  -5.916  24.327  1.00  9.780          H  
ATOM   2771 3HD2 LEU A 179     -32.258  -5.405  22.770  1.00  9.780          H  
ATOM   2772  N   PRO A 180     -36.495  -4.155  20.944  1.00  6.550          N  
ATOM   2773  CA  PRO A 180     -37.754  -3.930  20.220  1.00  6.830          C  
ATOM   2774  C   PRO A 180     -38.748  -2.902  20.778  1.00  6.630          C  
ATOM   2775  O   PRO A 180     -39.134  -1.949  20.078  1.00  6.730          O  
ATOM   2776  CB  PRO A 180     -38.374  -5.334  20.312  1.00 10.250          C  
ATOM   2777  CG  PRO A 180     -37.218  -6.265  20.291  1.00 10.250          C  
ATOM   2778  CD  PRO A 180     -36.150  -5.604  21.089  1.00 10.250          C  
ATOM   2779  HA  PRO A 180     -37.515  -3.685  19.179  1.00  8.200          H  
ATOM   2780 1HB  PRO A 180     -38.993  -5.433  21.209  1.00 12.290          H  
ATOM   2781 2HB  PRO A 180     -39.027  -5.502  19.463  1.00 12.290          H  
ATOM   2782 1HG  PRO A 180     -37.518  -7.239  20.707  1.00 12.290          H  
ATOM   2783 2HG  PRO A 180     -36.920  -6.448  19.290  1.00 12.290          H  
ATOM   2784 1HD  PRO A 180     -36.167  -5.931  22.141  1.00 12.290          H  
ATOM   2785 2HD  PRO A 180     -35.202  -5.850  20.577  1.00 12.290          H  
ATOM   2786  N   SER A 181     -39.148  -3.069  22.042  1.00  6.580          N  
ATOM   2787  CA  SER A 181     -40.162  -2.225  22.673  1.00  6.560          C  
ATOM   2788  C   SER A 181     -39.644  -0.916  23.255  1.00  6.270          C  
ATOM   2789  O   SER A 181     -40.423  -0.117  23.781  1.00  6.240          O  
ATOM   2790  CB  SER A 181     -40.859  -3.016  23.761  1.00  9.190          C  
ATOM   2791  OG  SER A 181     -39.967  -3.347  24.796  1.00  9.190          O  
ATOM   2792  H   SER A 181     -38.779  -3.825  22.605  1.00  7.900          H  
ATOM   2793  HA  SER A 181     -40.902  -1.973  21.911  1.00  7.870          H  
ATOM   2794 1HB  SER A 181     -41.682  -2.426  24.162  1.00 11.030          H  
ATOM   2795 2HB  SER A 181     -41.282  -3.923  23.335  1.00 11.030          H  
ATOM   2796  HG  SER A 181     -40.483  -3.834  25.447  1.00 11.030          H  
ATOM   2797  N   ALA A 182     -38.332  -0.706  23.204  1.00  6.230          N  
ATOM   2798  CA  ALA A 182     -37.743   0.496  23.769  1.00  6.270          C  
ATOM   2799  C   ALA A 182     -37.892   1.694  22.825  1.00  6.120          C  
ATOM   2800  O   ALA A 182     -37.919   2.835  23.283  1.00  6.530          O  
ATOM   2801  CB  ALA A 182     -36.297   0.230  24.114  1.00  8.760          C  
ATOM   2802  H   ALA A 182     -37.726  -1.383  22.736  1.00  7.480          H  
ATOM   2803  HA  ALA A 182     -38.276   0.737  24.688  1.00  7.520          H  
ATOM   2804 1HB  ALA A 182     -35.850   1.113  24.565  1.00 10.510          H  
ATOM   2805 2HB  ALA A 182     -36.241  -0.603  24.808  1.00 10.510          H  
ATOM   2806 3HB  ALA A 182     -35.779  -0.030  23.219  1.00 10.510          H  
ATOM   2807  N   GLU A 183     -37.991   1.438  21.512  1.00  5.790          N  
ATOM   2808  CA  GLU A 183     -38.153   2.479  20.487  1.00  5.890          C  
ATOM   2809  C   GLU A 183     -37.158   3.629  20.639  1.00  5.560          C  
ATOM   2810  O   GLU A 183     -37.544   4.800  20.687  1.00  5.760          O  
ATOM   2811  CB  GLU A 183     -39.585   3.040  20.509  1.00  8.210          C  
ATOM   2812  CG  GLU A 183     -40.673   1.997  20.258  1.00  8.210          C  
ATOM   2813  CD  GLU A 183     -42.065   2.602  20.032  1.00  8.210          C  
ATOM   2814  OE1 GLU A 183     -42.237   3.778  20.258  1.00  8.210          O  
ATOM   2815  OE2 GLU A 183     -42.945   1.878  19.619  1.00  8.210          O  
ATOM   2816  H   GLU A 183     -37.929   0.474  21.201  1.00  6.950          H  
ATOM   2817  HA  GLU A 183     -37.970   2.010  19.527  1.00  7.070          H  
ATOM   2818 1HB  GLU A 183     -39.784   3.496  21.478  1.00  9.850          H  
ATOM   2819 2HB  GLU A 183     -39.685   3.821  19.757  1.00  9.850          H  
ATOM   2820 1HG  GLU A 183     -40.386   1.382  19.423  1.00  9.850          H  
ATOM   2821 2HG  GLU A 183     -40.720   1.348  21.131  1.00  9.850          H  
ATOM   2822  N   GLU A 184     -35.882   3.288  20.708  1.00  5.080          N  
ATOM   2823  CA  GLU A 184     -34.841   4.260  20.982  1.00  4.750          C  
ATOM   2824  C   GLU A 184     -34.433   5.172  19.833  1.00  4.470          C  
ATOM   2825  O   GLU A 184     -34.535   4.814  18.659  1.00  4.470          O  
ATOM   2826  CB  GLU A 184     -33.598   3.520  21.406  1.00  6.780          C  
ATOM   2827  CG  GLU A 184     -33.807   2.483  22.485  1.00  6.780          C  
ATOM   2828  CD  GLU A 184     -33.865   1.077  21.863  1.00  6.780          C  
ATOM   2829  OE1 GLU A 184     -34.533   0.921  20.854  1.00  6.780          O  
ATOM   2830  OE2 GLU A 184     -33.144   0.193  22.356  1.00  6.780          O  
ATOM   2831  H   GLU A 184     -35.624   2.300  20.625  1.00  6.100          H  
ATOM   2832  HA  GLU A 184     -35.183   4.891  21.803  1.00  5.700          H  
ATOM   2833 1HB  GLU A 184     -33.197   2.991  20.544  1.00  8.140          H  
ATOM   2834 2HB  GLU A 184     -32.847   4.209  21.698  1.00  8.140          H  
ATOM   2835 1HG  GLU A 184     -33.044   2.552  23.255  1.00  8.140          H  
ATOM   2836 2HG  GLU A 184     -34.766   2.689  22.959  1.00  8.140          H  
ATOM   2837  N   SER A 185     -33.911   6.352  20.191  1.00  4.380          N  
ATOM   2838  CA  SER A 185     -33.294   7.249  19.217  1.00  4.220          C  
ATOM   2839  C   SER A 185     -31.872   6.756  18.938  1.00  3.790          C  
ATOM   2840  O   SER A 185     -31.307   5.963  19.710  1.00  3.840          O  
ATOM   2841  CB  SER A 185     -33.233   8.669  19.732  1.00  5.970          C  
ATOM   2842  OG  SER A 185     -32.340   8.769  20.803  1.00  5.970          O  
ATOM   2843  H   SER A 185     -33.910   6.623  21.163  1.00  5.260          H  
ATOM   2844  HA  SER A 185     -33.867   7.226  18.287  1.00  5.060          H  
ATOM   2845 1HB  SER A 185     -32.913   9.326  18.921  1.00  7.170          H  
ATOM   2846 2HB  SER A 185     -34.221   8.990  20.048  1.00  7.170          H  
ATOM   2847  HG  SER A 185     -32.175   9.716  20.925  1.00  7.170          H  
ATOM   2848  N   TYR A 186     -31.251   7.257  17.867  1.00  3.470          N  
ATOM   2849  CA  TYR A 186     -29.885   6.825  17.535  1.00  3.100          C  
ATOM   2850  C   TYR A 186     -28.836   7.905  17.694  1.00  3.040          C  
ATOM   2851  O   TYR A 186     -28.861   8.900  16.962  1.00  3.150          O  
ATOM   2852  CB  TYR A 186     -29.800   6.395  16.075  1.00  4.490          C  
ATOM   2853  CG  TYR A 186     -30.649   5.210  15.641  1.00  4.490          C  
ATOM   2854  CD1 TYR A 186     -31.273   4.385  16.558  1.00  4.490          C  
ATOM   2855  CD2 TYR A 186     -30.805   4.962  14.278  1.00  4.490          C  
ATOM   2856  CE1 TYR A 186     -32.043   3.376  16.128  1.00  4.490          C  
ATOM   2857  CE2 TYR A 186     -31.566   3.926  13.861  1.00  4.490          C  
ATOM   2858  CZ  TYR A 186     -32.191   3.141  14.781  1.00  4.490          C  
ATOM   2859  OH  TYR A 186     -32.962   2.114  14.368  1.00  4.490          O  
ATOM   2860  H   TYR A 186     -31.742   7.941  17.285  1.00  4.160          H  
ATOM   2861  HA  TYR A 186     -29.600   6.008  18.196  1.00  3.720          H  
ATOM   2862 1HB  TYR A 186     -30.094   7.232  15.503  1.00  5.390          H  
ATOM   2863 2HB  TYR A 186     -28.782   6.216  15.802  1.00  5.390          H  
ATOM   2864  HD1 TYR A 186     -31.174   4.532  17.620  1.00  5.390          H  
ATOM   2865  HD2 TYR A 186     -30.314   5.596  13.543  1.00  5.390          H  
ATOM   2866  HE1 TYR A 186     -32.541   2.754  16.862  1.00  5.390          H  
ATOM   2867  HE2 TYR A 186     -31.688   3.729  12.807  1.00  5.390          H  
ATOM   2868  HH  TYR A 186     -33.408   1.726  15.127  1.00  5.390          H  
ATOM   2869  N   ASP A 187     -27.882   7.697  18.611  1.00  2.980          N  
ATOM   2870  CA  ASP A 187     -26.802   8.665  18.796  1.00  2.920          C  
ATOM   2871  C   ASP A 187     -25.437   8.072  18.435  1.00  2.610          C  
ATOM   2872  O   ASP A 187     -24.906   7.230  19.167  1.00  2.640          O  
ATOM   2873  CB  ASP A 187     -26.744   9.144  20.247  1.00  4.110          C  
ATOM   2874  CG  ASP A 187     -27.949  10.001  20.730  1.00  4.110          C  
ATOM   2875  OD1 ASP A 187     -28.692  10.586  19.943  1.00  4.110          O  
ATOM   2876  OD2 ASP A 187     -28.069  10.098  21.933  1.00  4.110          O  
ATOM   2877  H   ASP A 187     -27.913   6.863  19.210  1.00  3.580          H  
ATOM   2878  HA  ASP A 187     -26.974   9.512  18.138  1.00  3.500          H  
ATOM   2879 1HB  ASP A 187     -26.690   8.271  20.889  1.00  4.930          H  
ATOM   2880 2HB  ASP A 187     -25.825   9.711  20.394  1.00  4.930          H  
ATOM   2881  N   CYS A 188     -24.844   8.487  17.320  1.00  2.430          N  
ATOM   2882  CA  CYS A 188     -23.554   7.913  16.946  1.00  2.190          C  
ATOM   2883  C   CYS A 188     -22.472   8.860  17.382  1.00  2.200          C  
ATOM   2884  O   CYS A 188     -22.671  10.078  17.344  1.00  2.270          O  
ATOM   2885  CB  CYS A 188     -23.446   7.716  15.470  1.00  3.160          C  
ATOM   2886  SG  CYS A 188     -24.682   6.667  14.874  1.00  3.160          S  
ATOM   2887  H   CYS A 188     -25.289   9.183  16.714  1.00  2.920          H  
ATOM   2888  HA  CYS A 188     -23.413   6.959  17.438  1.00  2.630          H  
ATOM   2889 1HB  CYS A 188     -23.502   8.667  14.985  1.00  3.790          H  
ATOM   2890 2HB  CYS A 188     -22.474   7.273  15.230  1.00  3.790          H  
ATOM   2891  HG  CYS A 188     -24.534   5.711  15.788  1.00  3.790          H  
ATOM   2892  N   LYS A 189     -21.310   8.322  17.736  1.00  2.280          N  
ATOM   2893  CA  LYS A 189     -20.219   9.192  18.136  1.00  2.410          C  
ATOM   2894  C   LYS A 189     -18.822   8.655  17.912  1.00  2.350          C  
ATOM   2895  O   LYS A 189     -18.477   7.566  18.383  1.00  2.460          O  
ATOM   2896  CB  LYS A 189     -20.355   9.526  19.618  1.00  3.320          C  
ATOM   2897  CG  LYS A 189     -19.252  10.421  20.142  1.00  3.320          C  
ATOM   2898  CD  LYS A 189     -19.474  10.871  21.569  1.00  3.320          C  
ATOM   2899  CE  LYS A 189     -19.451   9.683  22.533  1.00  3.320          C  
ATOM   2900  NZ  LYS A 189     -19.286  10.124  23.930  1.00  3.320          N  
ATOM   2901  H   LYS A 189     -21.192   7.304  17.729  1.00  2.740          H  
ATOM   2902  HA  LYS A 189     -20.299  10.105  17.556  1.00  2.890          H  
ATOM   2903 1HB  LYS A 189     -21.307  10.028  19.788  1.00  3.990          H  
ATOM   2904 2HB  LYS A 189     -20.363   8.605  20.177  1.00  3.990          H  
ATOM   2905 1HG  LYS A 189     -18.302   9.893  20.106  1.00  3.990          H  
ATOM   2906 2HG  LYS A 189     -19.179  11.286  19.503  1.00  3.990          H  
ATOM   2907 1HD  LYS A 189     -18.678  11.565  21.856  1.00  3.990          H  
ATOM   2908 2HD  LYS A 189     -20.430  11.387  21.649  1.00  3.990          H  
ATOM   2909 1HE  LYS A 189     -20.394   9.145  22.453  1.00  3.990          H  
ATOM   2910 2HE  LYS A 189     -18.629   9.009  22.272  1.00  3.990          H  
ATOM   2911 1HZ  LYS A 189     -19.275   9.328  24.543  1.00  3.990          H  
ATOM   2912 2HZ  LYS A 189     -18.369  10.601  23.978  1.00  3.990          H  
ATOM   2913 3HZ  LYS A 189     -20.026  10.750  24.202  1.00  3.990          H  
ATOM   2914  N   VAL A 190     -17.982   9.466  17.267  1.00  2.270          N  
ATOM   2915  CA  VAL A 190     -16.583   9.092  17.116  1.00  2.340          C  
ATOM   2916  C   VAL A 190     -15.656  10.181  17.702  1.00  2.580          C  
ATOM   2917  O   VAL A 190     -15.537  11.278  17.147  1.00  2.590          O  
ATOM   2918  CB  VAL A 190     -16.276   8.817  15.628  1.00  3.250          C  
ATOM   2919  CG1 VAL A 190     -14.865   8.424  15.448  1.00  3.250          C  
ATOM   2920  CG2 VAL A 190     -17.170   7.706  15.128  1.00  3.250          C  
ATOM   2921  H   VAL A 190     -18.353  10.334  16.865  1.00  2.720          H  
ATOM   2922  HA  VAL A 190     -16.417   8.171  17.655  1.00  2.810          H  
ATOM   2923  HB  VAL A 190     -16.441   9.712  15.060  1.00  3.900          H  
ATOM   2924 1HG1 VAL A 190     -14.677   8.231  14.402  1.00  3.900          H  
ATOM   2925 2HG1 VAL A 190     -14.204   9.217  15.796  1.00  3.900          H  
ATOM   2926 3HG1 VAL A 190     -14.701   7.525  16.021  1.00  3.900          H  
ATOM   2927 1HG2 VAL A 190     -16.953   7.525  14.095  1.00  3.900          H  
ATOM   2928 2HG2 VAL A 190     -16.985   6.802  15.706  1.00  3.900          H  
ATOM   2929 3HG2 VAL A 190     -18.213   7.985  15.228  1.00  3.900          H  
ATOM   2930  N   GLU A 191     -14.986   9.871  18.817  1.00  2.840          N  
ATOM   2931  CA  GLU A 191     -14.112  10.848  19.505  1.00  3.120          C  
ATOM   2932  C   GLU A 191     -12.677  10.578  19.078  1.00  3.230          C  
ATOM   2933  O   GLU A 191     -12.327   9.424  18.895  1.00  3.410          O  
ATOM   2934  CB  GLU A 191     -14.162  10.695  21.034  1.00  4.260          C  
ATOM   2935  CG  GLU A 191     -15.539  10.824  21.687  1.00  4.260          C  
ATOM   2936  CD  GLU A 191     -15.515  10.558  23.197  1.00  4.260          C  
ATOM   2937  OE1 GLU A 191     -14.498  10.111  23.685  1.00  4.260          O  
ATOM   2938  OE2 GLU A 191     -16.520  10.782  23.859  1.00  4.260          O  
ATOM   2939  H   GLU A 191     -15.138   8.927  19.195  1.00  3.410          H  
ATOM   2940  HA  GLU A 191     -14.388  11.861  19.214  1.00  3.740          H  
ATOM   2941 1HB  GLU A 191     -13.675   9.800  21.335  1.00  5.110          H  
ATOM   2942 2HB  GLU A 191     -13.572  11.504  21.462  1.00  5.110          H  
ATOM   2943 1HG  GLU A 191     -15.931  11.799  21.506  1.00  5.110          H  
ATOM   2944 2HG  GLU A 191     -16.199  10.100  21.212  1.00  5.110          H  
ATOM   2945  N   HIS A 192     -11.817  11.592  19.009  1.00  3.240          N  
ATOM   2946  CA  HIS A 192     -10.402  11.366  18.655  1.00  3.470          C  
ATOM   2947  C   HIS A 192      -9.514  12.496  19.168  1.00  3.610          C  
ATOM   2948  O   HIS A 192      -9.940  13.654  19.221  1.00  3.500          O  
ATOM   2949  CB  HIS A 192     -10.233  11.153  17.139  1.00  4.770          C  
ATOM   2950  CG  HIS A 192      -8.815  10.839  16.664  1.00  4.770          C  
ATOM   2951  ND1 HIS A 192      -7.867  11.811  16.465  1.00  4.770          N  
ATOM   2952  CD2 HIS A 192      -8.214   9.670  16.337  1.00  4.770          C  
ATOM   2953  CE1 HIS A 192      -6.749  11.251  16.032  1.00  4.770          C  
ATOM   2954  NE2 HIS A 192      -6.934   9.956  15.960  1.00  4.770          N  
ATOM   2955  H   HIS A 192     -12.137  12.534  19.194  1.00  3.890          H  
ATOM   2956  HA  HIS A 192     -10.064  10.456  19.139  1.00  4.160          H  
ATOM   2957 1HB  HIS A 192     -10.852  10.313  16.849  1.00  5.720          H  
ATOM   2958 2HB  HIS A 192     -10.584  11.993  16.608  1.00  5.720          H  
ATOM   2959  HD2 HIS A 192      -8.643   8.709  16.368  1.00  5.720          H  
ATOM   2960  HE1 HIS A 192      -5.833  11.778  15.780  1.00  5.720          H  
ATOM   2961  HE2 HIS A 192      -6.241   9.263  15.666  1.00  5.720          H  
ATOM   2962  N   TRP A 193      -8.267  12.182  19.565  1.00  3.930          N  
ATOM   2963  CA  TRP A 193      -7.392  13.266  20.083  1.00  4.130          C  
ATOM   2964  C   TRP A 193      -7.271  14.507  19.201  1.00  4.120          C  
ATOM   2965  O   TRP A 193      -7.011  15.609  19.721  1.00  4.320          O  
ATOM   2966  CB  TRP A 193      -5.922  12.877  20.358  1.00  5.700          C  
ATOM   2967  CG  TRP A 193      -4.997  12.578  19.166  1.00  5.700          C  
ATOM   2968  CD1 TRP A 193      -4.718  11.378  18.707  1.00  5.700          C  
ATOM   2969  CD2 TRP A 193      -4.243  13.503  18.300  1.00  5.700          C  
ATOM   2970  NE1 TRP A 193      -3.859  11.444  17.653  1.00  5.700          N  
ATOM   2971  CE2 TRP A 193      -3.571  12.728  17.387  1.00  5.700          C  
ATOM   2972  CE3 TRP A 193      -4.103  14.886  18.235  1.00  5.700          C  
ATOM   2973  CZ2 TRP A 193      -2.766  13.272  16.408  1.00  5.700          C  
ATOM   2974  CZ3 TRP A 193      -3.307  15.439  17.260  1.00  5.700          C  
ATOM   2975  CH2 TRP A 193      -2.652  14.650  16.365  1.00  5.700          C  
ATOM   2976  H   TRP A 193      -7.980  11.192  19.524  1.00  4.720          H  
ATOM   2977  HA  TRP A 193      -7.821  13.591  21.030  1.00  4.960          H  
ATOM   2978 1HB  TRP A 193      -5.461  13.661  20.911  1.00  6.840          H  
ATOM   2979 2HB  TRP A 193      -5.904  11.997  21.003  1.00  6.840          H  
ATOM   2980  HD1 TRP A 193      -5.088  10.512  19.122  1.00  6.840          H  
ATOM   2981  HE1 TRP A 193      -3.494  10.650  17.149  1.00  6.840          H  
ATOM   2982  HE3 TRP A 193      -4.621  15.510  18.927  1.00  6.840          H  
ATOM   2983  HZ2 TRP A 193      -2.235  12.654  15.681  1.00  6.840          H  
ATOM   2984  HZ3 TRP A 193      -3.216  16.522  17.224  1.00  6.840          H  
ATOM   2985  HH2 TRP A 193      -2.028  15.112  15.598  1.00  6.840          H  
ATOM   2986  N   GLY A 194      -7.403  14.338  17.879  1.00  4.020          N  
ATOM   2987  CA  GLY A 194      -7.229  15.413  16.916  1.00  4.160          C  
ATOM   2988  C   GLY A 194      -8.459  16.245  16.612  1.00  3.920          C  
ATOM   2989  O   GLY A 194      -8.387  17.142  15.765  1.00  4.090          O  
ATOM   2990  H   GLY A 194      -7.591  13.408  17.493  1.00  4.820          H  
ATOM   2991 1HA  GLY A 194      -6.438  16.074  17.258  1.00  4.990          H  
ATOM   2992 2HA  GLY A 194      -6.875  14.966  15.991  1.00  4.990          H  
ATOM   2993  N   LEU A 195      -9.582  15.948  17.260  1.00  3.620          N  
ATOM   2994  CA  LEU A 195     -10.822  16.663  17.017  1.00  3.500          C  
ATOM   2995  C   LEU A 195     -11.119  17.640  18.129  1.00  3.570          C  
ATOM   2996  O   LEU A 195     -10.897  17.340  19.297  1.00  3.640          O  
ATOM   2997  CB  LEU A 195     -11.987  15.679  16.968  1.00  4.950          C  
ATOM   2998  CG  LEU A 195     -11.932  14.565  15.952  1.00  4.950          C  
ATOM   2999  CD1 LEU A 195     -13.123  13.641  16.187  1.00  4.950          C  
ATOM   3000  CD2 LEU A 195     -11.987  15.112  14.571  1.00  4.950          C  
ATOM   3001  H   LEU A 195      -9.575  15.193  17.954  1.00  4.340          H  
ATOM   3002  HA  LEU A 195     -10.740  17.221  16.086  1.00  4.200          H  
ATOM   3003 1HB  LEU A 195     -12.087  15.226  17.953  1.00  5.940          H  
ATOM   3004 2HB  LEU A 195     -12.878  16.246  16.772  1.00  5.940          H  
ATOM   3005  HG  LEU A 195     -11.015  14.021  16.074  1.00  5.940          H  
ATOM   3006 1HD1 LEU A 195     -13.110  12.817  15.481  1.00  5.940          H  
ATOM   3007 2HD1 LEU A 195     -13.083  13.244  17.187  1.00  5.940          H  
ATOM   3008 3HD1 LEU A 195     -14.049  14.212  16.067  1.00  5.940          H  
ATOM   3009 1HD2 LEU A 195     -11.956  14.297  13.882  1.00  5.940          H  
ATOM   3010 2HD2 LEU A 195     -12.915  15.673  14.430  1.00  5.940          H  
ATOM   3011 3HD2 LEU A 195     -11.136  15.764  14.398  1.00  5.940          H  
ATOM   3012  N   ASP A 196     -11.767  18.755  17.805  1.00  3.700          N  
ATOM   3013  CA  ASP A 196     -12.187  19.683  18.852  1.00  3.880          C  
ATOM   3014  C   ASP A 196     -13.506  19.187  19.430  1.00  3.760          C  
ATOM   3015  O   ASP A 196     -13.785  19.353  20.618  1.00  3.950          O  
ATOM   3016  CB  ASP A 196     -12.383  21.075  18.265  1.00  5.360          C  
ATOM   3017  CG  ASP A 196     -11.098  21.677  17.721  1.00  5.360          C  
ATOM   3018  OD1 ASP A 196     -10.228  22.066  18.472  1.00  5.360          O  
ATOM   3019  OD2 ASP A 196     -10.996  21.718  16.519  1.00  5.360          O  
ATOM   3020  H   ASP A 196     -11.913  18.992  16.829  1.00  4.440          H  
ATOM   3021  HA  ASP A 196     -11.435  19.711  19.642  1.00  4.660          H  
ATOM   3022 1HB  ASP A 196     -13.121  21.029  17.465  1.00  6.430          H  
ATOM   3023 2HB  ASP A 196     -12.784  21.735  19.036  1.00  6.430          H  
ATOM   3024  N   LYS A 197     -14.309  18.562  18.567  1.00  3.550          N  
ATOM   3025  CA  LYS A 197     -15.598  18.004  18.933  1.00  3.490          C  
ATOM   3026  C   LYS A 197     -15.720  16.619  18.284  1.00  3.150          C  
ATOM   3027  O   LYS A 197     -15.235  16.447  17.170  1.00  3.070          O  
ATOM   3028  CB  LYS A 197     -16.753  18.903  18.466  1.00  4.910          C  
ATOM   3029  CG  LYS A 197     -16.792  20.316  19.070  1.00  4.910          C  
ATOM   3030  CD  LYS A 197     -17.179  20.300  20.556  1.00  4.910          C  
ATOM   3031  CE  LYS A 197     -17.286  21.711  21.117  1.00  4.910          C  
ATOM   3032  NZ  LYS A 197     -17.589  21.710  22.584  1.00  4.910          N  
ATOM   3033  H   LYS A 197     -14.007  18.487  17.608  1.00  4.260          H  
ATOM   3034  HA  LYS A 197     -15.621  17.933  20.003  1.00  4.190          H  
ATOM   3035 1HB  LYS A 197     -16.703  19.013  17.383  1.00  5.890          H  
ATOM   3036 2HB  LYS A 197     -17.703  18.417  18.692  1.00  5.890          H  
ATOM   3037 1HG  LYS A 197     -15.821  20.786  18.965  1.00  5.890          H  
ATOM   3038 2HG  LYS A 197     -17.520  20.911  18.528  1.00  5.890          H  
ATOM   3039 1HD  LYS A 197     -18.133  19.789  20.687  1.00  5.890          H  
ATOM   3040 2HD  LYS A 197     -16.421  19.773  21.129  1.00  5.890          H  
ATOM   3041 1HE  LYS A 197     -16.341  22.228  20.951  1.00  5.890          H  
ATOM   3042 2HE  LYS A 197     -18.078  22.244  20.594  1.00  5.890          H  
ATOM   3043 1HZ  LYS A 197     -17.648  22.662  22.919  1.00  5.890          H  
ATOM   3044 2HZ  LYS A 197     -18.469  21.241  22.751  1.00  5.890          H  
ATOM   3045 3HZ  LYS A 197     -16.850  21.226  23.078  1.00  5.890          H  
ATOM   3046  N   PRO A 198     -16.378  15.630  18.916  1.00  3.040          N  
ATOM   3047  CA  PRO A 198     -16.624  14.295  18.378  1.00  2.760          C  
ATOM   3048  C   PRO A 198     -17.443  14.374  17.103  1.00  2.600          C  
ATOM   3049  O   PRO A 198     -18.228  15.311  16.932  1.00  2.740          O  
ATOM   3050  CB  PRO A 198     -17.447  13.634  19.483  1.00  4.140          C  
ATOM   3051  CG  PRO A 198     -17.117  14.400  20.741  1.00  4.140          C  
ATOM   3052  CD  PRO A 198     -16.894  15.816  20.296  1.00  4.140          C  
ATOM   3053  HA  PRO A 198     -15.674  13.772  18.200  1.00  3.310          H  
ATOM   3054 1HB  PRO A 198     -18.509  13.670  19.219  1.00  4.970          H  
ATOM   3055 2HB  PRO A 198     -17.171  12.574  19.546  1.00  4.970          H  
ATOM   3056 1HG  PRO A 198     -17.945  14.308  21.465  1.00  4.970          H  
ATOM   3057 2HG  PRO A 198     -16.230  13.985  21.227  1.00  4.970          H  
ATOM   3058 1HD  PRO A 198     -17.831  16.396  20.289  1.00  4.970          H  
ATOM   3059 2HD  PRO A 198     -16.146  16.213  20.988  1.00  4.970          H  
ATOM   3060  N   LEU A 199     -17.269  13.405  16.211  1.00  2.390          N  
ATOM   3061  CA  LEU A 199     -18.048  13.392  14.988  1.00  2.320          C  
ATOM   3062  C   LEU A 199     -19.377  12.748  15.349  1.00  2.260          C  
ATOM   3063  O   LEU A 199     -19.408  11.643  15.899  1.00  2.170          O  
ATOM   3064  CB  LEU A 199     -17.341  12.566  13.901  1.00  3.280          C  
ATOM   3065  CG  LEU A 199     -15.876  12.983  13.547  1.00  3.280          C  
ATOM   3066  CD1 LEU A 199     -15.300  11.983  12.551  1.00  3.280          C  
ATOM   3067  CD2 LEU A 199     -15.822  14.407  12.983  1.00  3.280          C  
ATOM   3068  H   LEU A 199     -16.608  12.648  16.407  1.00  2.870          H  
ATOM   3069  HA  LEU A 199     -18.231  14.411  14.651  1.00  2.780          H  
ATOM   3070 1HB  LEU A 199     -17.328  11.540  14.211  1.00  3.930          H  
ATOM   3071 2HB  LEU A 199     -17.929  12.631  12.989  1.00  3.930          H  
ATOM   3072  HG  LEU A 199     -15.277  12.932  14.438  1.00  3.930          H  
ATOM   3073 1HD1 LEU A 199     -14.278  12.240  12.317  1.00  3.930          H  
ATOM   3074 2HD1 LEU A 199     -15.326  10.982  12.978  1.00  3.930          H  
ATOM   3075 3HD1 LEU A 199     -15.882  11.993  11.632  1.00  3.930          H  
ATOM   3076 1HD2 LEU A 199     -14.791  14.665  12.758  1.00  3.930          H  
ATOM   3077 2HD2 LEU A 199     -16.416  14.467  12.070  1.00  3.930          H  
ATOM   3078 3HD2 LEU A 199     -16.210  15.111  13.719  1.00  3.930          H  
ATOM   3079  N   LEU A 200     -20.483  13.438  15.088  1.00  2.420          N  
ATOM   3080  CA  LEU A 200     -21.791  12.917  15.483  1.00  2.450          C  
ATOM   3081  C   LEU A 200     -22.746  12.687  14.329  1.00  2.530          C  
ATOM   3082  O   LEU A 200     -22.730  13.428  13.340  1.00  2.750          O  
ATOM   3083  CB  LEU A 200     -22.445  13.895  16.464  1.00  3.420          C  
ATOM   3084  CG  LEU A 200     -21.642  14.248  17.751  1.00  3.420          C  
ATOM   3085  CD1 LEU A 200     -22.396  15.311  18.514  1.00  3.420          C  
ATOM   3086  CD2 LEU A 200     -21.444  13.012  18.614  1.00  3.420          C  
ATOM   3087  H   LEU A 200     -20.414  14.338  14.629  1.00  2.900          H  
ATOM   3088  HA  LEU A 200     -21.650  11.954  15.970  1.00  2.940          H  
ATOM   3089 1HB  LEU A 200     -22.655  14.822  15.937  1.00  4.100          H  
ATOM   3090 2HB  LEU A 200     -23.394  13.464  16.780  1.00  4.100          H  
ATOM   3091  HG  LEU A 200     -20.672  14.656  17.478  1.00  4.100          H  
ATOM   3092 1HD1 LEU A 200     -21.835  15.575  19.409  1.00  4.100          H  
ATOM   3093 2HD1 LEU A 200     -22.516  16.195  17.889  1.00  4.100          H  
ATOM   3094 3HD1 LEU A 200     -23.379  14.929  18.800  1.00  4.100          H  
ATOM   3095 1HD2 LEU A 200     -20.888  13.281  19.507  1.00  4.100          H  
ATOM   3096 2HD2 LEU A 200     -22.413  12.597  18.897  1.00  4.100          H  
ATOM   3097 3HD2 LEU A 200     -20.887  12.272  18.065  1.00  4.100          H  
ATOM   3098  N   LYS A 201     -23.613  11.684  14.486  1.00  2.450          N  
ATOM   3099  CA  LYS A 201     -24.696  11.399  13.524  1.00  2.610          C  
ATOM   3100  C   LYS A 201     -25.947  11.092  14.352  1.00  2.740          C  
ATOM   3101  O   LYS A 201     -25.850  10.419  15.382  1.00  2.760          O  
ATOM   3102  CB  LYS A 201     -24.385  10.187  12.630  1.00  3.590          C  
ATOM   3103  CG  LYS A 201     -23.065  10.224  11.838  1.00  3.590          C  
ATOM   3104  CD  LYS A 201     -23.044  11.205  10.695  1.00  3.590          C  
ATOM   3105  CE  LYS A 201     -21.710  11.092   9.962  1.00  3.590          C  
ATOM   3106  NZ  LYS A 201     -21.577  12.065   8.846  1.00  3.590          N  
ATOM   3107  H   LYS A 201     -23.511  11.126  15.341  1.00  2.940          H  
ATOM   3108  HA  LYS A 201     -24.892  12.281  12.915  1.00  3.130          H  
ATOM   3109 1HB  LYS A 201     -24.445   9.278  13.179  1.00  4.310          H  
ATOM   3110 2HB  LYS A 201     -25.168  10.129  11.874  1.00  4.310          H  
ATOM   3111 1HG  LYS A 201     -22.245  10.456  12.517  1.00  4.310          H  
ATOM   3112 2HG  LYS A 201     -22.885   9.249  11.421  1.00  4.310          H  
ATOM   3113 1HD  LYS A 201     -23.863  10.994  10.005  1.00  4.310          H  
ATOM   3114 2HD  LYS A 201     -23.156  12.222  11.072  1.00  4.310          H  
ATOM   3115 1HE  LYS A 201     -20.906  11.267  10.678  1.00  4.310          H  
ATOM   3116 2HE  LYS A 201     -21.610  10.080   9.561  1.00  4.310          H  
ATOM   3117 1HZ  LYS A 201     -20.669  11.923   8.424  1.00  4.310          H  
ATOM   3118 2HZ  LYS A 201     -22.302  11.907   8.162  1.00  4.310          H  
ATOM   3119 3HZ  LYS A 201     -21.647  13.011   9.202  1.00  4.310          H  
ATOM   3120  N   HIS A 202     -27.125  11.577  13.937  1.00  3.000          N  
ATOM   3121  CA  HIS A 202     -28.321  11.293  14.736  1.00  3.270          C  
ATOM   3122  C   HIS A 202     -29.589  10.980  13.943  1.00  3.450          C  
ATOM   3123  O   HIS A 202     -29.849  11.576  12.895  1.00  3.560          O  
ATOM   3124  CB  HIS A 202     -28.651  12.480  15.657  1.00  4.470          C  
ATOM   3125  CG  HIS A 202     -27.587  12.848  16.668  1.00  4.470          C  
ATOM   3126  ND1 HIS A 202     -27.428  12.181  17.875  1.00  4.470          N  
ATOM   3127  CD2 HIS A 202     -26.646  13.824  16.651  1.00  4.470          C  
ATOM   3128  CE1 HIS A 202     -26.427  12.728  18.538  1.00  4.470          C  
ATOM   3129  NE2 HIS A 202     -25.952  13.738  17.830  1.00  4.470          N  
ATOM   3130  H   HIS A 202     -27.191  12.122  13.089  1.00  3.600          H  
ATOM   3131  HA  HIS A 202     -28.122  10.435  15.364  1.00  3.920          H  
ATOM   3132 1HB  HIS A 202     -28.856  13.354  15.048  1.00  5.360          H  
ATOM   3133 2HB  HIS A 202     -29.560  12.251  16.213  1.00  5.360          H  
ATOM   3134  HD1 HIS A 202     -28.156  11.648  18.388  1.00  5.360          H  
ATOM   3135  HD2 HIS A 202     -26.392  14.594  15.923  1.00  5.360          H  
ATOM   3136  HE1 HIS A 202     -26.144  12.339  19.516  1.00  5.360          H  
ATOM   3137  N   TRP A 203     -30.403  10.086  14.516  1.00  3.620          N  
ATOM   3138  CA  TRP A 203     -31.738   9.750  13.985  1.00  3.970          C  
ATOM   3139  C   TRP A 203     -32.798   9.773  15.086  1.00  4.440          C  
ATOM   3140  O   TRP A 203     -32.592   9.300  16.210  1.00  4.630          O  
ATOM   3141  CB  TRP A 203     -31.793   8.350  13.336  1.00  5.420          C  
ATOM   3142  CG  TRP A 203     -31.005   8.162  12.087  1.00  5.420          C  
ATOM   3143  CD1 TRP A 203     -31.526   8.129  10.845  1.00  5.420          C  
ATOM   3144  CD2 TRP A 203     -29.583   8.006  11.926  1.00  5.420          C  
ATOM   3145  NE1 TRP A 203     -30.544   7.974   9.917  1.00  5.420          N  
ATOM   3146  CE2 TRP A 203     -29.346   7.903  10.556  1.00  5.420          C  
ATOM   3147  CE3 TRP A 203     -28.502   7.964  12.813  1.00  5.420          C  
ATOM   3148  CZ2 TRP A 203     -28.087   7.761  10.048  1.00  5.420          C  
ATOM   3149  CZ3 TRP A 203     -27.252   7.834  12.297  1.00  5.420          C  
ATOM   3150  CH2 TRP A 203     -27.049   7.737  10.945  1.00  5.420          C  
ATOM   3151  H   TRP A 203     -30.057   9.640  15.374  1.00  4.340          H  
ATOM   3152  HA  TRP A 203     -32.012  10.491  13.235  1.00  4.760          H  
ATOM   3153 1HB  TRP A 203     -31.533   7.619  14.026  1.00  6.500          H  
ATOM   3154 2HB  TRP A 203     -32.838   8.140  13.071  1.00  6.500          H  
ATOM   3155  HD1 TRP A 203     -32.565   8.215  10.636  1.00  6.500          H  
ATOM   3156  HE1 TRP A 203     -30.686   7.934   8.910  1.00  6.500          H  
ATOM   3157  HE3 TRP A 203     -28.646   8.045  13.885  1.00  6.500          H  
ATOM   3158  HZ2 TRP A 203     -27.894   7.686   8.980  1.00  6.500          H  
ATOM   3159  HZ3 TRP A 203     -26.424   7.820  12.984  1.00  6.500          H  
ATOM   3160  HH2 TRP A 203     -26.044   7.645  10.567  1.00  6.500          H  
ATOM   3161  N   GLU A 204     -33.977  10.241  14.731  1.00  4.770          N  
ATOM   3162  CA  GLU A 204     -35.117  10.225  15.624  1.00  5.310          C  
ATOM   3163  C   GLU A 204     -35.680   8.807  15.586  1.00  5.430          C  
ATOM   3164  O   GLU A 204     -35.429   8.089  14.616  1.00  5.330          O  
ATOM   3165  CB  GLU A 204     -36.164  11.246  15.170  1.00  7.220          C  
ATOM   3166  CG  GLU A 204     -35.697  12.692  15.218  1.00  7.220          C  
ATOM   3167  CD  GLU A 204     -36.754  13.643  14.762  1.00  7.220          C  
ATOM   3168  OE1 GLU A 204     -37.796  13.179  14.362  1.00  7.220          O  
ATOM   3169  OE2 GLU A 204     -36.527  14.828  14.803  1.00  7.220          O  
ATOM   3170  H   GLU A 204     -34.087  10.633  13.805  1.00  5.720          H  
ATOM   3171  HA  GLU A 204     -34.767  10.475  16.622  1.00  6.370          H  
ATOM   3172 1HB  GLU A 204     -36.458  11.020  14.168  1.00  8.660          H  
ATOM   3173 2HB  GLU A 204     -37.059  11.185  15.772  1.00  8.660          H  
ATOM   3174 1HG  GLU A 204     -35.420  12.936  16.244  1.00  8.660          H  
ATOM   3175 2HG  GLU A 204     -34.812  12.814  14.598  1.00  8.660          H  
ATOM   3176  N   PRO A 205     -36.456   8.358  16.591  1.00  5.820          N  
ATOM   3177  CA  PRO A 205     -37.086   7.048  16.627  1.00  6.120          C  
ATOM   3178  C   PRO A 205     -37.813   6.694  15.322  1.00  6.330          C  
ATOM   3179  O   PRO A 205     -37.834   5.527  14.944  1.00  6.500          O  
ATOM   3180  CB  PRO A 205     -38.052   7.174  17.810  1.00  9.180          C  
ATOM   3181  CG  PRO A 205     -37.380   8.170  18.735  1.00  9.180          C  
ATOM   3182  CD  PRO A 205     -36.737   9.188  17.804  1.00  9.180          C  
ATOM   3183  HA  PRO A 205     -36.316   6.289  16.851  1.00  7.340          H  
ATOM   3184 1HB  PRO A 205     -39.042   7.499  17.461  1.00 11.020          H  
ATOM   3185 2HB  PRO A 205     -38.189   6.183  18.290  1.00 11.020          H  
ATOM   3186 1HG  PRO A 205     -38.128   8.617  19.412  1.00 11.020          H  
ATOM   3187 2HG  PRO A 205     -36.655   7.639  19.374  1.00 11.020          H  
ATOM   3188 1HD  PRO A 205     -37.459   9.987  17.602  1.00 11.020          H  
ATOM   3189 2HD  PRO A 205     -35.824   9.560  18.267  1.00 11.020          H  
ATOM   3190  N   GLU A 206     -38.364   7.678  14.585  1.00  6.500          N  
ATOM   3191  CA  GLU A 206     -39.044   7.285  13.359  1.00  6.820          C  
ATOM   3192  C   GLU A 206     -38.391   7.845  12.088  1.00  6.740          C  
ATOM   3193  O   GLU A 206     -39.080   8.189  11.124  1.00  7.130          O  
ATOM   3194  CB  GLU A 206     -40.502   7.761  13.408  1.00  9.420          C  
ATOM   3195  CG  GLU A 206     -41.343   7.162  14.530  1.00  9.420          C  
ATOM   3196  CD  GLU A 206     -42.794   7.609  14.489  1.00  9.420          C  
ATOM   3197  OE1 GLU A 206     -43.152   8.287  13.558  1.00  9.420          O  
ATOM   3198  OE2 GLU A 206     -43.534   7.296  15.395  1.00  9.420          O  
ATOM   3199  H   GLU A 206     -38.375   8.651  14.860  1.00  7.800          H  
ATOM   3200  HA  GLU A 206     -39.039   6.200  13.286  1.00  8.180          H  
ATOM   3201 1HB  GLU A 206     -40.523   8.845  13.529  1.00 11.300          H  
ATOM   3202 2HB  GLU A 206     -40.994   7.528  12.465  1.00 11.300          H  
ATOM   3203 1HG  GLU A 206     -41.318   6.086  14.421  1.00 11.300          H  
ATOM   3204 2HG  GLU A 206     -40.898   7.418  15.492  1.00 11.300          H  
ATOM   3205  N   ILE A 207     -37.057   7.826  12.046  1.00  6.450          N  
ATOM   3206  CA  ILE A 207     -36.311   8.131  10.831  1.00  6.550          C  
ATOM   3207  C   ILE A 207     -35.359   6.952  10.636  1.00  6.450          C  
ATOM   3208  O   ILE A 207     -34.499   6.739  11.487  1.00  6.300          O  
ATOM   3209  CB  ILE A 207     -35.484   9.422  10.907  1.00  9.130          C  
ATOM   3210  CG1 ILE A 207     -36.394  10.620  11.214  1.00  9.130          C  
ATOM   3211  CG2 ILE A 207     -34.759   9.628   9.540  1.00  9.130          C  
ATOM   3212  CD1 ILE A 207     -35.658  11.918  11.517  1.00  9.130          C  
ATOM   3213  H   ILE A 207     -36.541   7.598  12.906  1.00  7.740          H  
ATOM   3214  HA  ILE A 207     -37.007   8.228  10.010  1.00  7.860          H  
ATOM   3215  HB  ILE A 207     -34.751   9.335  11.714  1.00 10.960          H  
ATOM   3216 1HG1 ILE A 207     -37.048  10.782  10.361  1.00 10.960          H  
ATOM   3217 2HG1 ILE A 207     -37.008  10.375  12.064  1.00 10.960          H  
ATOM   3218 1HG2 ILE A 207     -34.145  10.514   9.567  1.00 10.960          H  
ATOM   3219 2HG2 ILE A 207     -34.119   8.776   9.308  1.00 10.960          H  
ATOM   3220 3HG2 ILE A 207     -35.506   9.725   8.742  1.00 10.960          H  
ATOM   3221 1HD1 ILE A 207     -36.402  12.700  11.731  1.00 10.960          H  
ATOM   3222 2HD1 ILE A 207     -35.020  11.792  12.378  1.00 10.960          H  
ATOM   3223 3HD1 ILE A 207     -35.057  12.227  10.679  1.00 10.960          H  
ATOM   3224  N   PRO A 208     -35.457   6.170   9.564  1.00  6.730          N  
ATOM   3225  CA  PRO A 208     -34.636   5.000   9.361  1.00  6.830          C  
ATOM   3226  C   PRO A 208     -33.198   5.324   9.006  1.00  6.820          C  
ATOM   3227  O   PRO A 208     -32.924   6.324   8.341  1.00  7.160          O  
ATOM   3228  CB  PRO A 208     -35.343   4.309   8.193  1.00 10.250          C  
ATOM   3229  CG  PRO A 208     -36.006   5.444   7.422  1.00 10.250          C  
ATOM   3230  CD  PRO A 208     -36.416   6.456   8.482  1.00 10.250          C  
ATOM   3231  HA  PRO A 208     -34.669   4.387  10.270  1.00  8.200          H  
ATOM   3232 1HB  PRO A 208     -34.597   3.759   7.589  1.00 12.290          H  
ATOM   3233 2HB  PRO A 208     -36.065   3.569   8.566  1.00 12.290          H  
ATOM   3234 1HG  PRO A 208     -35.285   5.865   6.697  1.00 12.290          H  
ATOM   3235 2HG  PRO A 208     -36.857   5.064   6.835  1.00 12.290          H  
ATOM   3236 1HD  PRO A 208     -36.261   7.462   8.074  1.00 12.290          H  
ATOM   3237 2HD  PRO A 208     -37.458   6.284   8.810  1.00 12.290          H  
ATOM   3238  N   ALA A 209     -32.305   4.425   9.387  1.00  6.620          N  
ATOM   3239  CA  ALA A 209     -30.912   4.450   8.998  1.00  6.790          C  
ATOM   3240  C   ALA A 209     -30.814   3.809   7.609  1.00  6.760          C  
ATOM   3241  O   ALA A 209     -31.701   3.035   7.242  1.00  6.510          O  
ATOM   3242  CB  ALA A 209     -30.089   3.723  10.038  1.00  9.440          C  
ATOM   3243  H   ALA A 209     -32.610   3.658   9.969  1.00  7.940          H  
ATOM   3244  HA  ALA A 209     -30.592   5.482   8.934  1.00  8.150          H  
ATOM   3245 1HB  ALA A 209     -29.033   3.691   9.797  1.00 11.330          H  
ATOM   3246 2HB  ALA A 209     -30.220   4.214  10.998  1.00 11.330          H  
ATOM   3247 3HB  ALA A 209     -30.473   2.737  10.072  1.00 11.330          H  
ATOM   3248  N   PRO A 210     -29.785   4.127   6.809  1.00  7.220          N  
ATOM   3249  CA  PRO A 210     -29.519   3.558   5.497  1.00  7.430          C  
ATOM   3250  C   PRO A 210     -29.080   2.098   5.563  1.00  7.080          C  
ATOM   3251  O   PRO A 210     -28.608   1.629   6.602  1.00  7.030          O  
ATOM   3252  CB  PRO A 210     -28.403   4.462   4.960  1.00 11.140          C  
ATOM   3253  CG  PRO A 210     -27.720   5.016   6.185  1.00 11.140          C  
ATOM   3254  CD  PRO A 210     -28.820   5.184   7.208  1.00 11.140          C  
ATOM   3255  HA  PRO A 210     -30.420   3.655   4.881  1.00  8.920          H  
ATOM   3256 1HB  PRO A 210     -27.719   3.873   4.326  1.00 13.370          H  
ATOM   3257 2HB  PRO A 210     -28.836   5.247   4.319  1.00 13.370          H  
ATOM   3258 1HG  PRO A 210     -26.932   4.320   6.523  1.00 13.370          H  
ATOM   3259 2HG  PRO A 210     -27.206   5.959   5.946  1.00 13.370          H  
ATOM   3260 1HD  PRO A 210     -28.390   5.015   8.191  1.00 13.370          H  
ATOM   3261 2HD  PRO A 210     -29.281   6.182   7.123  1.00 13.370          H  
ATOM   3262  N   MET A 211     -29.232   1.409   4.426  1.00  7.080          N  
ATOM   3263  CA  MET A 211     -28.845   0.005   4.250  1.00  6.950          C  
ATOM   3264  C   MET A 211     -27.592  -0.130   3.393  1.00  7.100          C  
ATOM   3265  O   MET A 211     -27.608   0.198   2.207  1.00  7.500          O  
ATOM   3266  CB  MET A 211     -29.985  -0.755   3.561  1.00  9.780          C  
ATOM   3267  CG  MET A 211     -31.301  -0.861   4.332  1.00  9.780          C  
ATOM   3268  SD  MET A 211     -31.177  -1.934   5.765  1.00  9.780          S  
ATOM   3269  CE  MET A 211     -31.023  -0.795   7.098  1.00  9.780          C  
ATOM   3270  H   MET A 211     -29.632   1.884   3.631  1.00  8.500          H  
ATOM   3271  HA  MET A 211     -28.629  -0.435   5.222  1.00  8.340          H  
ATOM   3272 1HB  MET A 211     -30.197  -0.293   2.597  1.00 11.740          H  
ATOM   3273 2HB  MET A 211     -29.655  -1.776   3.362  1.00 11.740          H  
ATOM   3274 1HG  MET A 211     -31.602   0.129   4.675  1.00 11.740          H  
ATOM   3275 2HG  MET A 211     -32.079  -1.248   3.677  1.00 11.740          H  
ATOM   3276 1HE  MET A 211     -30.923  -1.350   8.008  1.00 11.740          H  
ATOM   3277 2HE  MET A 211     -30.146  -0.204   6.970  1.00 11.740          H  
ATOM   3278 3HE  MET A 211     -31.890  -0.148   7.151  1.00 11.740          H  
ATOM   3279  N   SER A 212     -26.508  -0.587   4.011  1.00  7.050          N  
ATOM   3280  CA  SER A 212     -25.211  -0.736   3.343  1.00  7.420          C  
ATOM   3281  C   SER A 212     -24.826  -2.208   3.267  1.00  7.310          C  
ATOM   3282  O   SER A 212     -25.464  -3.078   3.879  1.00  7.100          O  
ATOM   3283  CB  SER A 212     -24.101   0.036   4.034  1.00 10.240          C  
ATOM   3284  OG  SER A 212     -24.354   1.418   4.059  1.00 10.240          O  
ATOM   3285  H   SER A 212     -26.597  -0.846   4.983  1.00  8.460          H  
ATOM   3286  HA  SER A 212     -25.295  -0.360   2.322  1.00  8.900          H  
ATOM   3287 1HB  SER A 212     -23.964  -0.336   5.015  1.00 12.290          H  
ATOM   3288 2HB  SER A 212     -23.169  -0.142   3.501  1.00 12.290          H  
ATOM   3289  HG  SER A 212     -23.562   1.824   4.418  1.00 12.290          H  
ATOM   3290  N   GLU A 213     -23.762  -2.498   2.540  1.00  7.690          N  
ATOM   3291  CA  GLU A 213     -23.298  -3.859   2.362  1.00  7.840          C  
ATOM   3292  C   GLU A 213     -22.575  -4.411   3.591  1.00  7.650          C  
ATOM   3293  O   GLU A 213     -21.343  -4.549   3.604  1.00  7.650          O  
ATOM   3294  CB  GLU A 213     -22.372  -3.906   1.145  1.00 10.920          C  
ATOM   3295  CG  GLU A 213     -23.051  -3.521  -0.167  1.00 10.920          C  
ATOM   3296  CD  GLU A 213     -23.160  -2.018  -0.360  1.00 10.920          C  
ATOM   3297  OE1 GLU A 213     -22.702  -1.286   0.503  1.00 10.920          O  
ATOM   3298  OE2 GLU A 213     -23.714  -1.605  -1.345  1.00 10.920          O  
ATOM   3299  H   GLU A 213     -23.272  -1.748   2.044  1.00  9.230          H  
ATOM   3300  HA  GLU A 213     -24.166  -4.489   2.164  1.00  9.410          H  
ATOM   3301 1HB  GLU A 213     -21.519  -3.245   1.300  1.00 13.100          H  
ATOM   3302 2HB  GLU A 213     -21.980  -4.917   1.022  1.00 13.100          H  
ATOM   3303 1HG  GLU A 213     -22.473  -3.941  -0.993  1.00 13.100          H  
ATOM   3304 2HG  GLU A 213     -24.046  -3.964  -0.193  1.00 13.100          H  
ATOM   3305  N   LEU A 214     -23.357  -4.751   4.618  1.00  7.680          N  
ATOM   3306  CA  LEU A 214     -22.791  -5.252   5.868  1.00  7.780          C  
ATOM   3307  C   LEU A 214     -21.993  -6.515   5.630  1.00  7.450          C  
ATOM   3308  O   LEU A 214     -20.953  -6.718   6.254  1.00  7.340          O  
ATOM   3309  CB  LEU A 214     -23.862  -5.561   6.927  1.00 10.850          C  
ATOM   3310  CG  LEU A 214     -23.323  -6.074   8.337  1.00 10.850          C  
ATOM   3311  CD1 LEU A 214     -22.385  -5.033   8.996  1.00 10.850          C  
ATOM   3312  CD2 LEU A 214     -24.513  -6.347   9.242  1.00 10.850          C  
ATOM   3313  H   LEU A 214     -24.358  -4.557   4.510  1.00  9.220          H  
ATOM   3314  HA  LEU A 214     -22.128  -4.484   6.254  1.00  9.340          H  
ATOM   3315 1HB  LEU A 214     -24.486  -4.697   7.080  1.00 13.020          H  
ATOM   3316 2HB  LEU A 214     -24.497  -6.354   6.529  1.00 13.020          H  
ATOM   3317  HG  LEU A 214     -22.756  -6.996   8.198  1.00 13.020          H  
ATOM   3318 1HD1 LEU A 214     -22.041  -5.422   9.956  1.00 13.020          H  
ATOM   3319 2HD1 LEU A 214     -21.524  -4.839   8.371  1.00 13.020          H  
ATOM   3320 3HD1 LEU A 214     -22.920  -4.125   9.154  1.00 13.020          H  
ATOM   3321 1HD2 LEU A 214     -24.163  -6.710  10.211  1.00 13.020          H  
ATOM   3322 2HD2 LEU A 214     -25.079  -5.434   9.381  1.00 13.020          H  
ATOM   3323 3HD2 LEU A 214     -25.146  -7.099   8.781  1.00 13.020          H  
ATOM   3324  N   THR A 215     -22.476  -7.393   4.748  1.00  7.450          N  
ATOM   3325  CA  THR A 215     -21.773  -8.647   4.526  1.00  7.330          C  
ATOM   3326  C   THR A 215     -20.361  -8.377   4.048  1.00  7.190          C  
ATOM   3327  O   THR A 215     -19.407  -8.952   4.571  1.00  6.980          O  
ATOM   3328  CB  THR A 215     -22.494  -9.535   3.481  1.00 10.310          C  
ATOM   3329  OG1 THR A 215     -23.809  -9.874   3.956  1.00 10.310          O  
ATOM   3330  CG2 THR A 215     -21.692 -10.828   3.266  1.00 10.310          C  
ATOM   3331  H   THR A 215     -23.334  -7.198   4.256  1.00  8.940          H  
ATOM   3332  HA  THR A 215     -21.717  -9.191   5.469  1.00  8.800          H  
ATOM   3333  HB  THR A 215     -22.580  -8.998   2.538  1.00 12.370          H  
ATOM   3334  HG1 THR A 215     -24.302 -10.314   3.254  1.00 12.370          H  
ATOM   3335 1HG2 THR A 215     -22.207 -11.451   2.538  1.00 12.370          H  
ATOM   3336 2HG2 THR A 215     -20.693 -10.603   2.895  1.00 12.370          H  
ATOM   3337 3HG2 THR A 215     -21.611 -11.366   4.210  1.00 12.370          H  
ATOM   3338  N   GLU A 216     -20.206  -7.506   3.052  1.00  7.470          N  
ATOM   3339  CA  GLU A 216     -18.877  -7.212   2.542  1.00  7.600          C  
ATOM   3340  C   GLU A 216     -18.014  -6.529   3.596  1.00  7.420          C  
ATOM   3341  O   GLU A 216     -16.821  -6.821   3.705  1.00  7.360          O  
ATOM   3342  CB  GLU A 216     -18.956  -6.360   1.279  1.00 10.590          C  
ATOM   3343  CG  GLU A 216     -19.523  -7.100   0.065  1.00 10.590          C  
ATOM   3344  CD  GLU A 216     -19.608  -6.244  -1.169  1.00 10.590          C  
ATOM   3345  OE1 GLU A 216     -19.394  -5.065  -1.061  1.00 10.590          O  
ATOM   3346  OE2 GLU A 216     -19.880  -6.776  -2.221  1.00 10.590          O  
ATOM   3347  H   GLU A 216     -21.020  -7.061   2.650  1.00  8.960          H  
ATOM   3348  HA  GLU A 216     -18.399  -8.156   2.281  1.00  9.120          H  
ATOM   3349 1HB  GLU A 216     -19.583  -5.490   1.472  1.00 12.710          H  
ATOM   3350 2HB  GLU A 216     -17.962  -5.999   1.025  1.00 12.710          H  
ATOM   3351 1HG  GLU A 216     -18.894  -7.963  -0.149  1.00 12.710          H  
ATOM   3352 2HG  GLU A 216     -20.518  -7.466   0.311  1.00 12.710          H  
ATOM   3353  N   THR A 217     -18.622  -5.642   4.390  1.00  7.490          N  
ATOM   3354  CA  THR A 217     -17.918  -4.907   5.437  1.00  7.650          C  
ATOM   3355  C   THR A 217     -17.311  -5.860   6.470  1.00  7.340          C  
ATOM   3356  O   THR A 217     -16.126  -5.746   6.822  1.00  7.460          O  
ATOM   3357  CB  THR A 217     -18.897  -3.911   6.120  1.00 10.650          C  
ATOM   3358  OG1 THR A 217     -19.351  -2.941   5.155  1.00 10.650          O  
ATOM   3359  CG2 THR A 217     -18.262  -3.194   7.290  1.00 10.650          C  
ATOM   3360  H   THR A 217     -19.610  -5.434   4.225  1.00  8.990          H  
ATOM   3361  HA  THR A 217     -17.108  -4.341   4.975  1.00  9.180          H  
ATOM   3362  HB  THR A 217     -19.753  -4.462   6.484  1.00 12.780          H  
ATOM   3363  HG1 THR A 217     -19.909  -3.383   4.483  1.00 12.780          H  
ATOM   3364 1HG2 THR A 217     -18.989  -2.523   7.735  1.00 12.780          H  
ATOM   3365 2HG2 THR A 217     -17.948  -3.906   8.022  1.00 12.780          H  
ATOM   3366 3HG2 THR A 217     -17.401  -2.625   6.943  1.00 12.780          H  
ATOM   3367  N   VAL A 218     -18.133  -6.800   6.949  1.00  7.120          N  
ATOM   3368  CA  VAL A 218     -17.706  -7.766   7.940  1.00  7.110          C  
ATOM   3369  C   VAL A 218     -16.731  -8.764   7.373  1.00  6.840          C  
ATOM   3370  O   VAL A 218     -15.731  -9.059   8.019  1.00  6.930          O  
ATOM   3371  CB  VAL A 218     -18.897  -8.487   8.571  1.00  9.960          C  
ATOM   3372  CG1 VAL A 218     -18.408  -9.633   9.495  1.00  9.960          C  
ATOM   3373  CG2 VAL A 218     -19.682  -7.473   9.351  1.00  9.960          C  
ATOM   3374  H   VAL A 218     -19.100  -6.814   6.611  1.00  8.540          H  
ATOM   3375  HA  VAL A 218     -17.198  -7.224   8.734  1.00  8.530          H  
ATOM   3376  HB  VAL A 218     -19.528  -8.917   7.784  1.00 11.950          H  
ATOM   3377 1HG1 VAL A 218     -19.269 -10.123   9.945  1.00 11.950          H  
ATOM   3378 2HG1 VAL A 218     -17.846 -10.370   8.925  1.00 11.950          H  
ATOM   3379 3HG1 VAL A 218     -17.770  -9.226  10.283  1.00 11.950          H  
ATOM   3380 1HG2 VAL A 218     -20.550  -7.946   9.812  1.00 11.950          H  
ATOM   3381 2HG2 VAL A 218     -19.044  -7.053  10.117  1.00 11.950          H  
ATOM   3382 3HG2 VAL A 218     -20.013  -6.685   8.689  1.00 11.950          H  
ATOM   3383  N   VAL A 219     -17.018  -9.302   6.190  1.00  6.700          N  
ATOM   3384  CA  VAL A 219     -16.131 -10.274   5.595  1.00  6.660          C  
ATOM   3385  C   VAL A 219     -14.765  -9.680   5.348  1.00  6.730          C  
ATOM   3386  O   VAL A 219     -13.767 -10.372   5.562  1.00  6.740          O  
ATOM   3387  CB  VAL A 219     -16.728 -10.869   4.310  1.00  9.340          C  
ATOM   3388  CG1 VAL A 219     -15.677 -11.717   3.570  1.00  9.340          C  
ATOM   3389  CG2 VAL A 219     -17.916 -11.752   4.705  1.00  9.340          C  
ATOM   3390  H   VAL A 219     -17.880  -9.045   5.708  1.00  8.040          H  
ATOM   3391  HA  VAL A 219     -16.016 -11.090   6.294  1.00  7.990          H  
ATOM   3392  HB  VAL A 219     -17.057 -10.063   3.649  1.00 11.210          H  
ATOM   3393 1HG1 VAL A 219     -16.127 -12.143   2.675  1.00 11.210          H  
ATOM   3394 2HG1 VAL A 219     -14.829 -11.100   3.281  1.00 11.210          H  
ATOM   3395 3HG1 VAL A 219     -15.334 -12.522   4.223  1.00 11.210          H  
ATOM   3396 1HG2 VAL A 219     -18.364 -12.184   3.812  1.00 11.210          H  
ATOM   3397 2HG2 VAL A 219     -17.568 -12.548   5.361  1.00 11.210          H  
ATOM   3398 3HG2 VAL A 219     -18.661 -11.164   5.231  1.00 11.210          H  
ATOM   3399  N   CYS A 220     -14.688  -8.439   4.864  1.00  6.950          N  
ATOM   3400  CA  CYS A 220     -13.386  -7.852   4.653  1.00  7.320          C  
ATOM   3401  C   CYS A 220     -12.647  -7.755   5.986  1.00  7.420          C  
ATOM   3402  O   CYS A 220     -11.480  -8.147   6.060  1.00  7.650          O  
ATOM   3403  CB  CYS A 220     -13.517  -6.467   4.033  1.00 10.100          C  
ATOM   3404  SG  CYS A 220     -14.118  -6.492   2.329  1.00 10.100          S  
ATOM   3405  H   CYS A 220     -15.530  -7.903   4.638  1.00  8.340          H  
ATOM   3406  HA  CYS A 220     -12.819  -8.490   3.976  1.00  8.780          H  
ATOM   3407 1HB  CYS A 220     -14.214  -5.869   4.627  1.00 12.120          H  
ATOM   3408 2HB  CYS A 220     -12.550  -5.966   4.049  1.00 12.120          H  
ATOM   3409  HG  CYS A 220     -15.398  -6.779   2.666  1.00 12.120          H  
ATOM   3410  N   ALA A 221     -13.341  -7.333   7.061  1.00  7.430          N  
ATOM   3411  CA  ALA A 221     -12.704  -7.265   8.370  1.00  7.840          C  
ATOM   3412  C   ALA A 221     -12.229  -8.642   8.836  1.00  7.700          C  
ATOM   3413  O   ALA A 221     -11.132  -8.754   9.391  1.00  8.030          O  
ATOM   3414  CB  ALA A 221     -13.664  -6.695   9.387  1.00 10.810          C  
ATOM   3415  H   ALA A 221     -14.308  -7.004   6.957  1.00  8.920          H  
ATOM   3416  HA  ALA A 221     -11.839  -6.616   8.287  1.00  9.410          H  
ATOM   3417 1HB  ALA A 221     -13.175  -6.618  10.349  1.00 12.970          H  
ATOM   3418 2HB  ALA A 221     -13.978  -5.716   9.055  1.00 12.970          H  
ATOM   3419 3HB  ALA A 221     -14.534  -7.344   9.474  1.00 12.970          H  
ATOM   3420  N   LEU A 222     -13.022  -9.695   8.585  1.00  7.360          N  
ATOM   3421  CA  LEU A 222     -12.622 -11.042   8.975  1.00  7.450          C  
ATOM   3422  C   LEU A 222     -11.372 -11.431   8.203  1.00  7.120          C  
ATOM   3423  O   LEU A 222     -10.456 -12.040   8.763  1.00  7.300          O  
ATOM   3424  CB  LEU A 222     -13.739 -12.057   8.678  1.00 10.390          C  
ATOM   3425  CG  LEU A 222     -15.044 -11.953   9.520  1.00 10.390          C  
ATOM   3426  CD1 LEU A 222     -16.082 -12.903   8.927  1.00 10.390          C  
ATOM   3427  CD2 LEU A 222     -14.779 -12.294  10.978  1.00 10.390          C  
ATOM   3428  H   LEU A 222     -13.944  -9.531   8.170  1.00  8.830          H  
ATOM   3429  HA  LEU A 222     -12.382 -11.045  10.032  1.00  8.940          H  
ATOM   3430 1HB  LEU A 222     -14.018 -11.950   7.632  1.00 12.470          H  
ATOM   3431 2HB  LEU A 222     -13.337 -13.058   8.815  1.00 12.470          H  
ATOM   3432  HG  LEU A 222     -15.430 -10.948   9.465  1.00 12.470          H  
ATOM   3433 1HD1 LEU A 222     -17.009 -12.830   9.496  1.00 12.470          H  
ATOM   3434 2HD1 LEU A 222     -16.279 -12.645   7.899  1.00 12.470          H  
ATOM   3435 3HD1 LEU A 222     -15.709 -13.924   8.975  1.00 12.470          H  
ATOM   3436 1HD2 LEU A 222     -15.712 -12.213  11.534  1.00 12.470          H  
ATOM   3437 2HD2 LEU A 222     -14.395 -13.311  11.055  1.00 12.470          H  
ATOM   3438 3HD2 LEU A 222     -14.059 -11.604  11.401  1.00 12.470          H  
ATOM   3439  N   GLY A 223     -11.333 -11.047   6.924  1.00  6.800          N  
ATOM   3440  CA  GLY A 223     -10.209 -11.284   6.036  1.00  6.730          C  
ATOM   3441  C   GLY A 223      -8.948 -10.658   6.611  1.00  6.870          C  
ATOM   3442  O   GLY A 223      -7.910 -11.323   6.714  1.00  6.960          O  
ATOM   3443  H   GLY A 223     -12.170 -10.609   6.528  1.00  8.160          H  
ATOM   3444 1HA  GLY A 223     -10.070 -12.355   5.894  1.00  8.080          H  
ATOM   3445 2HA  GLY A 223     -10.430 -10.843   5.063  1.00  8.080          H  
ATOM   3446  N   LEU A 224      -9.042  -9.385   7.011  1.00  7.060          N  
ATOM   3447  CA  LEU A 224      -7.902  -8.689   7.585  1.00  7.490          C  
ATOM   3448  C   LEU A 224      -7.475  -9.330   8.888  1.00  7.680          C  
ATOM   3449  O   LEU A 224      -6.277  -9.476   9.115  1.00  7.870          O  
ATOM   3450  CB  LEU A 224      -8.231  -7.207   7.836  1.00 10.310          C  
ATOM   3451  CG  LEU A 224      -7.853  -6.150   6.727  1.00 10.310          C  
ATOM   3452  CD1 LEU A 224      -6.326  -5.973   6.686  1.00 10.310          C  
ATOM   3453  CD2 LEU A 224      -8.410  -6.575   5.377  1.00 10.310          C  
ATOM   3454  H   LEU A 224      -9.930  -8.896   6.860  1.00  8.470          H  
ATOM   3455  HA  LEU A 224      -7.073  -8.767   6.890  1.00  8.990          H  
ATOM   3456 1HB  LEU A 224      -9.306  -7.146   7.982  1.00 12.380          H  
ATOM   3457 2HB  LEU A 224      -7.747  -6.899   8.764  1.00 12.380          H  
ATOM   3458  HG  LEU A 224      -8.278  -5.205   6.980  1.00 12.380          H  
ATOM   3459 1HD1 LEU A 224      -6.070  -5.221   5.942  1.00 12.380          H  
ATOM   3460 2HD1 LEU A 224      -5.976  -5.644   7.668  1.00 12.380          H  
ATOM   3461 3HD1 LEU A 224      -5.840  -6.908   6.433  1.00 12.380          H  
ATOM   3462 1HD2 LEU A 224      -8.155  -5.826   4.629  1.00 12.380          H  
ATOM   3463 2HD2 LEU A 224      -7.991  -7.534   5.077  1.00 12.380          H  
ATOM   3464 3HD2 LEU A 224      -9.494  -6.664   5.440  1.00 12.380          H  
ATOM   3465  N   SER A 225      -8.420  -9.752   9.727  1.00  7.810          N  
ATOM   3466  CA  SER A 225      -8.060 -10.391  10.985  1.00  8.300          C  
ATOM   3467  C   SER A 225      -7.243 -11.659  10.734  1.00  8.120          C  
ATOM   3468  O   SER A 225      -6.188 -11.854  11.351  1.00  8.450          O  
ATOM   3469  CB  SER A 225      -9.304 -10.707  11.788  1.00 11.420          C  
ATOM   3470  OG  SER A 225      -8.982 -11.339  12.997  1.00 11.420          O  
ATOM   3471  H   SER A 225      -9.407  -9.575   9.515  1.00  9.370          H  
ATOM   3472  HA  SER A 225      -7.448  -9.699  11.558  1.00  9.960          H  
ATOM   3473 1HB  SER A 225      -9.847  -9.784  11.984  1.00 13.710          H  
ATOM   3474 2HB  SER A 225      -9.959 -11.346  11.203  1.00 13.710          H  
ATOM   3475  HG  SER A 225      -9.806 -11.415  13.480  1.00 13.710          H  
ATOM   3476  N   VAL A 226      -7.698 -12.504   9.797  1.00  7.730          N  
ATOM   3477  CA  VAL A 226      -6.985 -13.735   9.463  1.00  7.750          C  
ATOM   3478  C   VAL A 226      -5.610 -13.416   8.895  1.00  7.550          C  
ATOM   3479  O   VAL A 226      -4.621 -14.076   9.238  1.00  7.730          O  
ATOM   3480  CB  VAL A 226      -7.790 -14.599   8.470  1.00 10.840          C  
ATOM   3481  CG1 VAL A 226      -6.941 -15.791   7.968  1.00 10.840          C  
ATOM   3482  CG2 VAL A 226      -9.044 -15.114   9.168  1.00 10.840          C  
ATOM   3483  H   VAL A 226      -8.584 -12.282   9.328  1.00  9.280          H  
ATOM   3484  HA  VAL A 226      -6.853 -14.311  10.381  1.00  9.300          H  
ATOM   3485  HB  VAL A 226      -8.073 -13.989   7.607  1.00 13.010          H  
ATOM   3486 1HG1 VAL A 226      -7.531 -16.384   7.272  1.00 13.010          H  
ATOM   3487 2HG1 VAL A 226      -6.049 -15.433   7.456  1.00 13.010          H  
ATOM   3488 3HG1 VAL A 226      -6.646 -16.412   8.814  1.00 13.010          H  
ATOM   3489 1HG2 VAL A 226      -9.629 -15.714   8.474  1.00 13.010          H  
ATOM   3490 2HG2 VAL A 226      -8.758 -15.722  10.025  1.00 13.010          H  
ATOM   3491 3HG2 VAL A 226      -9.643 -14.277   9.510  1.00 13.010          H  
ATOM   3492  N   GLY A 227      -5.558 -12.426   8.001  1.00  7.320          N  
ATOM   3493  CA  GLY A 227      -4.326 -11.975   7.389  1.00  7.410          C  
ATOM   3494  C   GLY A 227      -3.321 -11.584   8.459  1.00  7.740          C  
ATOM   3495  O   GLY A 227      -2.178 -12.049   8.426  1.00  7.890          O  
ATOM   3496  H   GLY A 227      -6.425 -11.961   7.719  1.00  8.780          H  
ATOM   3497 1HA  GLY A 227      -3.920 -12.762   6.757  1.00  8.890          H  
ATOM   3498 2HA  GLY A 227      -4.543 -11.116   6.753  1.00  8.890          H  
ATOM   3499  N   LEU A 228      -3.745 -10.747   9.409  1.00  8.010          N  
ATOM   3500  CA  LEU A 228      -2.901 -10.274  10.489  1.00  8.560          C  
ATOM   3501  C   LEU A 228      -2.388 -11.413  11.342  1.00  8.630          C  
ATOM   3502  O   LEU A 228      -1.230 -11.381  11.759  1.00  8.900          O  
ATOM   3503  CB  LEU A 228      -3.668  -9.266  11.327  1.00 11.760          C  
ATOM   3504  CG  LEU A 228      -3.986  -7.927  10.624  1.00 11.760          C  
ATOM   3505  CD1 LEU A 228      -4.981  -7.166  11.487  1.00 11.760          C  
ATOM   3506  CD2 LEU A 228      -2.690  -7.110  10.387  1.00 11.760          C  
ATOM   3507  H   LEU A 228      -4.708 -10.402   9.357  1.00  9.610          H  
ATOM   3508  HA  LEU A 228      -2.037  -9.793  10.052  1.00 10.270          H  
ATOM   3509 1HB  LEU A 228      -4.618  -9.722  11.615  1.00 14.120          H  
ATOM   3510 2HB  LEU A 228      -3.099  -9.053  12.230  1.00 14.120          H  
ATOM   3511  HG  LEU A 228      -4.440  -8.114   9.670  1.00 14.120          H  
ATOM   3512 1HD1 LEU A 228      -5.242  -6.243  10.998  1.00 14.120          H  
ATOM   3513 2HD1 LEU A 228      -5.875  -7.772  11.604  1.00 14.120          H  
ATOM   3514 3HD1 LEU A 228      -4.546  -6.960  12.463  1.00 14.120          H  
ATOM   3515 1HD2 LEU A 228      -2.954  -6.175   9.893  1.00 14.120          H  
ATOM   3516 2HD2 LEU A 228      -2.211  -6.900  11.343  1.00 14.120          H  
ATOM   3517 3HD2 LEU A 228      -2.003  -7.645   9.760  1.00 14.120          H  
ATOM   3518  N   VAL A 229      -3.223 -12.427  11.598  1.00  8.540          N  
ATOM   3519  CA  VAL A 229      -2.724 -13.567  12.351  1.00  8.810          C  
ATOM   3520  C   VAL A 229      -1.616 -14.233  11.551  1.00  8.560          C  
ATOM   3521  O   VAL A 229      -0.578 -14.572  12.121  1.00  8.770          O  
ATOM   3522  CB  VAL A 229      -3.829 -14.595  12.668  1.00 12.230          C  
ATOM   3523  CG1 VAL A 229      -3.206 -15.885  13.271  1.00 12.230          C  
ATOM   3524  CG2 VAL A 229      -4.799 -13.983  13.657  1.00 12.230          C  
ATOM   3525  H   VAL A 229      -4.204 -12.363  11.306  1.00 10.250          H  
ATOM   3526  HA  VAL A 229      -2.312 -13.212  13.292  1.00 10.570          H  
ATOM   3527  HB  VAL A 229      -4.356 -14.859  11.750  1.00 14.670          H  
ATOM   3528 1HG1 VAL A 229      -4.000 -16.594  13.494  1.00 14.670          H  
ATOM   3529 2HG1 VAL A 229      -2.513 -16.345  12.566  1.00 14.670          H  
ATOM   3530 3HG1 VAL A 229      -2.671 -15.638  14.189  1.00 14.670          H  
ATOM   3531 1HG2 VAL A 229      -5.589 -14.697  13.880  1.00 14.670          H  
ATOM   3532 2HG2 VAL A 229      -4.271 -13.725  14.573  1.00 14.670          H  
ATOM   3533 3HG2 VAL A 229      -5.237 -13.088  13.235  1.00 14.670          H  
ATOM   3534  N   GLY A 230      -1.832 -14.432  10.242  1.00  8.220          N  
ATOM   3535  CA  GLY A 230      -0.820 -15.034   9.381  1.00  8.230          C  
ATOM   3536  C   GLY A 230       0.484 -14.228   9.389  1.00  8.320          C  
ATOM   3537  O   GLY A 230       1.572 -14.811   9.417  1.00  8.530          O  
ATOM   3538  H   GLY A 230      -2.746 -14.178   9.844  1.00  9.860          H  
ATOM   3539 1HA  GLY A 230      -0.629 -16.056   9.705  1.00  9.880          H  
ATOM   3540 2HA  GLY A 230      -1.211 -15.081   8.365  1.00  9.880          H  
ATOM   3541  N   ILE A 231       0.369 -12.895   9.420  1.00  8.330          N  
ATOM   3542  CA  ILE A 231       1.519 -11.999   9.481  1.00  8.650          C  
ATOM   3543  C   ILE A 231       2.275 -12.210  10.782  1.00  8.870          C  
ATOM   3544  O   ILE A 231       3.509 -12.292  10.763  1.00  9.070          O  
ATOM   3545  CB  ILE A 231       1.099 -10.524   9.303  1.00 11.980          C  
ATOM   3546  CG1 ILE A 231       0.614 -10.333   7.836  1.00 11.980          C  
ATOM   3547  CG2 ILE A 231       2.272  -9.568   9.664  1.00 11.980          C  
ATOM   3548  CD1 ILE A 231      -0.132  -9.047   7.558  1.00 11.980          C  
ATOM   3549  H   ILE A 231      -0.577 -12.514   9.327  1.00 10.000          H  
ATOM   3550  HA  ILE A 231       2.189 -12.247   8.662  1.00 10.380          H  
ATOM   3551  HB  ILE A 231       0.261 -10.313   9.950  1.00 14.380          H  
ATOM   3552 1HG1 ILE A 231       1.486 -10.363   7.188  1.00 14.380          H  
ATOM   3553 2HG1 ILE A 231      -0.031 -11.163   7.573  1.00 14.380          H  
ATOM   3554 1HG2 ILE A 231       1.962  -8.536   9.538  1.00 14.380          H  
ATOM   3555 2HG2 ILE A 231       2.577  -9.711  10.701  1.00 14.380          H  
ATOM   3556 3HG2 ILE A 231       3.122  -9.772   9.010  1.00 14.380          H  
ATOM   3557 1HD1 ILE A 231      -0.416  -9.024   6.506  1.00 14.380          H  
ATOM   3558 2HD1 ILE A 231      -1.022  -9.011   8.163  1.00 14.380          H  
ATOM   3559 3HD1 ILE A 231       0.491  -8.189   7.777  1.00 14.380          H  
ATOM   3560  N   VAL A 232       1.556 -12.283  11.905  1.00  8.990          N  
ATOM   3561  CA  VAL A 232       2.188 -12.527  13.193  1.00  9.400          C  
ATOM   3562  C   VAL A 232       2.887 -13.874  13.195  1.00  9.360          C  
ATOM   3563  O   VAL A 232       3.996 -13.974  13.713  1.00  9.610          O  
ATOM   3564  CB  VAL A 232       1.188 -12.449  14.357  1.00 13.000          C  
ATOM   3565  CG1 VAL A 232       1.858 -12.934  15.679  1.00 13.000          C  
ATOM   3566  CG2 VAL A 232       0.721 -11.003  14.502  1.00 13.000          C  
ATOM   3567  H   VAL A 232       0.541 -12.135  11.846  1.00 10.790          H  
ATOM   3568  HA  VAL A 232       2.934 -11.750  13.350  1.00 11.280          H  
ATOM   3569  HB  VAL A 232       0.332 -13.096  14.146  1.00 15.600          H  
ATOM   3570 1HG1 VAL A 232       1.138 -12.865  16.491  1.00 15.600          H  
ATOM   3571 2HG1 VAL A 232       2.186 -13.969  15.590  1.00 15.600          H  
ATOM   3572 3HG1 VAL A 232       2.718 -12.306  15.905  1.00 15.600          H  
ATOM   3573 1HG2 VAL A 232       0.004 -10.929  15.316  1.00 15.600          H  
ATOM   3574 2HG2 VAL A 232       1.574 -10.362  14.713  1.00 15.600          H  
ATOM   3575 3HG2 VAL A 232       0.254 -10.672  13.584  1.00 15.600          H  
ATOM   3576  N   VAL A 233       2.242 -14.915  12.661  1.00  9.170          N  
ATOM   3577  CA  VAL A 233       2.869 -16.226  12.615  1.00  9.370          C  
ATOM   3578  C   VAL A 233       4.134 -16.177  11.767  1.00  9.270          C  
ATOM   3579  O   VAL A 233       5.171 -16.696  12.185  1.00  9.540          O  
ATOM   3580  CB  VAL A 233       1.884 -17.285  12.086  1.00 13.040          C  
ATOM   3581  CG1 VAL A 233       2.602 -18.605  11.836  1.00 13.040          C  
ATOM   3582  CG2 VAL A 233       0.771 -17.481  13.120  1.00 13.040          C  
ATOM   3583  H   VAL A 233       1.296 -14.777  12.289  1.00 11.000          H  
ATOM   3584  HA  VAL A 233       3.146 -16.507  13.630  1.00 11.240          H  
ATOM   3585  HB  VAL A 233       1.457 -16.942  11.143  1.00 15.650          H  
ATOM   3586 1HG1 VAL A 233       1.891 -19.338  11.467  1.00 15.650          H  
ATOM   3587 2HG1 VAL A 233       3.385 -18.469  11.096  1.00 15.650          H  
ATOM   3588 3HG1 VAL A 233       3.044 -18.963  12.766  1.00 15.650          H  
ATOM   3589 1HG2 VAL A 233       0.056 -18.218  12.757  1.00 15.650          H  
ATOM   3590 2HG2 VAL A 233       1.205 -17.827  14.057  1.00 15.650          H  
ATOM   3591 3HG2 VAL A 233       0.259 -16.544  13.292  1.00 15.650          H  
ATOM   3592  N   GLY A 234       4.062 -15.543  10.587  1.00  9.040          N  
ATOM   3593  CA  GLY A 234       5.224 -15.405   9.729  1.00  9.190          C  
ATOM   3594  C   GLY A 234       6.328 -14.646  10.455  1.00  9.410          C  
ATOM   3595  O   GLY A 234       7.503 -15.010  10.346  1.00  9.720          O  
ATOM   3596  H   GLY A 234       3.167 -15.163  10.269  1.00 10.850          H  
ATOM   3597 1HA  GLY A 234       5.576 -16.390   9.427  1.00 11.030          H  
ATOM   3598 2HA  GLY A 234       4.935 -14.865   8.826  1.00 11.030          H  
ATOM   3599  N   THR A 235       5.945 -13.617  11.224  1.00  9.400          N  
ATOM   3600  CA  THR A 235       6.881 -12.815  11.993  1.00  9.800          C  
ATOM   3601  C   THR A 235       7.572 -13.697  13.008  1.00  9.980          C  
ATOM   3602  O   THR A 235       8.787 -13.613  13.169  1.00 10.290          O  
ATOM   3603  CB  THR A 235       6.189 -11.634  12.681  1.00 13.560          C  
ATOM   3604  OG1 THR A 235       5.593 -10.798  11.675  1.00 13.560          O  
ATOM   3605  CG2 THR A 235       7.228 -10.843  13.469  1.00 13.560          C  
ATOM   3606  H   THR A 235       4.961 -13.350  11.219  1.00 11.280          H  
ATOM   3607  HA  THR A 235       7.633 -12.414  11.321  1.00 11.760          H  
ATOM   3608  HB  THR A 235       5.420 -11.984  13.351  1.00 16.270          H  
ATOM   3609  HG1 THR A 235       4.909 -11.320  11.198  1.00 16.270          H  
ATOM   3610 1HG2 THR A 235       6.768 -10.020  13.925  1.00 16.270          H  
ATOM   3611 2HG2 THR A 235       7.666 -11.468  14.228  1.00 16.270          H  
ATOM   3612 3HG2 THR A 235       8.004 -10.493  12.815  1.00 16.270          H  
ATOM   3613  N   VAL A 236       6.807 -14.547  13.694  1.00  9.920          N  
ATOM   3614  CA  VAL A 236       7.379 -15.471  14.656  1.00 10.280          C  
ATOM   3615  C   VAL A 236       8.373 -16.395  13.979  1.00 10.380          C  
ATOM   3616  O   VAL A 236       9.433 -16.659  14.546  1.00 10.710          O  
ATOM   3617  CB  VAL A 236       6.292 -16.251  15.409  1.00 14.250          C  
ATOM   3618  CG1 VAL A 236       6.918 -17.383  16.232  1.00 14.250          C  
ATOM   3619  CG2 VAL A 236       5.560 -15.270  16.345  1.00 14.250          C  
ATOM   3620  H   VAL A 236       5.792 -14.506  13.558  1.00 11.900          H  
ATOM   3621  HA  VAL A 236       7.917 -14.904  15.396  1.00 12.340          H  
ATOM   3622  HB  VAL A 236       5.592 -16.688  14.697  1.00 17.100          H  
ATOM   3623 1HG1 VAL A 236       6.134 -17.916  16.767  1.00 17.100          H  
ATOM   3624 2HG1 VAL A 236       7.433 -18.079  15.578  1.00 17.100          H  
ATOM   3625 3HG1 VAL A 236       7.630 -16.968  16.949  1.00 17.100          H  
ATOM   3626 1HG2 VAL A 236       4.779 -15.797  16.890  1.00 17.100          H  
ATOM   3627 2HG2 VAL A 236       6.277 -14.851  17.050  1.00 17.100          H  
ATOM   3628 3HG2 VAL A 236       5.119 -14.469  15.775  1.00 17.100          H  
ATOM   3629  N   PHE A 237       8.046 -16.910  12.795  1.00 10.240          N  
ATOM   3630  CA  PHE A 237       8.982 -17.765  12.083  1.00 10.600          C  
ATOM   3631  C   PHE A 237      10.278 -16.992  11.774  1.00 10.770          C  
ATOM   3632  O   PHE A 237      11.371 -17.544  11.941  1.00 11.170          O  
ATOM   3633  CB  PHE A 237       8.354 -18.293  10.794  1.00 14.700          C  
ATOM   3634  CG  PHE A 237       7.168 -19.238  10.994  1.00 14.700          C  
ATOM   3635  CD1 PHE A 237       6.860 -19.832  12.235  1.00 14.700          C  
ATOM   3636  CD2 PHE A 237       6.353 -19.541   9.912  1.00 14.700          C  
ATOM   3637  CE1 PHE A 237       5.788 -20.674  12.357  1.00 14.700          C  
ATOM   3638  CE2 PHE A 237       5.286 -20.391  10.045  1.00 14.700          C  
ATOM   3639  CZ  PHE A 237       5.004 -20.957  11.267  1.00 14.700          C  
ATOM   3640  H   PHE A 237       7.109 -16.726  12.414  1.00 12.290          H  
ATOM   3641  HA  PHE A 237       9.259 -18.601  12.716  1.00 12.720          H  
ATOM   3642 1HB  PHE A 237       8.015 -17.455  10.197  1.00 17.640          H  
ATOM   3643 2HB  PHE A 237       9.110 -18.817  10.215  1.00 17.640          H  
ATOM   3644  HD1 PHE A 237       7.453 -19.629  13.114  1.00 17.640          H  
ATOM   3645  HD2 PHE A 237       6.570 -19.095   8.941  1.00 17.640          H  
ATOM   3646  HE1 PHE A 237       5.556 -21.118  13.320  1.00 17.640          H  
ATOM   3647  HE2 PHE A 237       4.658 -20.614   9.184  1.00 17.640          H  
ATOM   3648  HZ  PHE A 237       4.153 -21.625  11.370  1.00 17.640          H  
ATOM   3649  N   ILE A 238      10.162 -15.710  11.375  1.00 10.610          N  
ATOM   3650  CA  ILE A 238      11.332 -14.864  11.103  1.00 11.000          C  
ATOM   3651  C   ILE A 238      12.165 -14.707  12.375  1.00 11.100          C  
ATOM   3652  O   ILE A 238      13.395 -14.830  12.324  1.00 11.520          O  
ATOM   3653  CB  ILE A 238      10.930 -13.450  10.584  1.00 15.240          C  
ATOM   3654  CG1 ILE A 238      10.312 -13.561   9.160  1.00 15.240          C  
ATOM   3655  CG2 ILE A 238      12.166 -12.495  10.596  1.00 15.240          C  
ATOM   3656  CD1 ILE A 238       9.590 -12.289   8.673  1.00 15.240          C  
ATOM   3657  H   ILE A 238       9.220 -15.346  11.200  1.00 12.730          H  
ATOM   3658  HA  ILE A 238      11.942 -15.347  10.347  1.00 13.200          H  
ATOM   3659  HB  ILE A 238      10.169 -13.037  11.226  1.00 18.290          H  
ATOM   3660 1HG1 ILE A 238      11.106 -13.796   8.456  1.00 18.290          H  
ATOM   3661 2HG1 ILE A 238       9.600 -14.381   9.155  1.00 18.290          H  
ATOM   3662 1HG2 ILE A 238      11.879 -11.510  10.250  1.00 18.290          H  
ATOM   3663 2HG2 ILE A 238      12.565 -12.398  11.602  1.00 18.290          H  
ATOM   3664 3HG2 ILE A 238      12.943 -12.896   9.943  1.00 18.290          H  
ATOM   3665 1HD1 ILE A 238       9.188 -12.466   7.677  1.00 18.290          H  
ATOM   3666 2HD1 ILE A 238       8.774 -12.056   9.348  1.00 18.290          H  
ATOM   3667 3HD1 ILE A 238      10.272 -11.451   8.635  1.00 18.290          H  
ATOM   3668  N   ILE A 239      11.500 -14.440  13.503  1.00 10.850          N  
ATOM   3669  CA  ILE A 239      12.166 -14.261  14.785  1.00 11.120          C  
ATOM   3670  C   ILE A 239      12.906 -15.530  15.160  1.00 11.210          C  
ATOM   3671  O   ILE A 239      14.063 -15.465  15.585  1.00 11.580          O  
ATOM   3672  CB  ILE A 239      11.140 -13.946  15.901  1.00 15.460          C  
ATOM   3673  CG1 ILE A 239      10.505 -12.567  15.667  1.00 15.460          C  
ATOM   3674  CG2 ILE A 239      11.846 -13.984  17.283  1.00 15.460          C  
ATOM   3675  CD1 ILE A 239       9.240 -12.319  16.491  1.00 15.460          C  
ATOM   3676  H   ILE A 239      10.485 -14.323  13.442  1.00 13.020          H  
ATOM   3677  HA  ILE A 239      12.878 -13.443  14.703  1.00 13.340          H  
ATOM   3678  HB  ILE A 239      10.345 -14.681  15.878  1.00 18.550          H  
ATOM   3679 1HG1 ILE A 239      11.232 -11.797  15.926  1.00 18.550          H  
ATOM   3680 2HG1 ILE A 239      10.267 -12.459  14.623  1.00 18.550          H  
ATOM   3681 1HG2 ILE A 239      11.140 -13.772  18.072  1.00 18.550          H  
ATOM   3682 2HG2 ILE A 239      12.275 -14.965  17.466  1.00 18.550          H  
ATOM   3683 3HG2 ILE A 239      12.639 -13.235  17.296  1.00 18.550          H  
ATOM   3684 1HD1 ILE A 239       8.866 -11.344  16.258  1.00 18.550          H  
ATOM   3685 2HD1 ILE A 239       8.491 -13.035  16.243  1.00 18.550          H  
ATOM   3686 3HD1 ILE A 239       9.446 -12.382  17.546  1.00 18.550          H  
ATOM   3687  N   ARG A 240      12.238 -16.685  15.038  1.00 10.990          N  
ATOM   3688  CA  ARG A 240      12.862 -17.955  15.351  1.00 11.250          C  
ATOM   3689  C   ARG A 240      14.064 -18.181  14.453  1.00 11.590          C  
ATOM   3690  O   ARG A 240      15.127 -18.580  14.918  1.00 11.930          O  
ATOM   3691  CB  ARG A 240      11.872 -19.096  15.176  1.00 15.650          C  
ATOM   3692  CG  ARG A 240      10.772 -19.169  16.223  1.00 15.650          C  
ATOM   3693  CD  ARG A 240       9.781 -20.212  15.882  1.00 15.650          C  
ATOM   3694  NE  ARG A 240       8.712 -20.286  16.860  1.00 15.650          N  
ATOM   3695  CZ  ARG A 240       7.580 -21.006  16.716  1.00 15.650          C  
ATOM   3696  NH1 ARG A 240       7.378 -21.720  15.628  1.00 15.650          N  
ATOM   3697  NH2 ARG A 240       6.669 -20.991  17.676  1.00 15.650          N  
ATOM   3698  H   ARG A 240      11.267 -16.666  14.720  1.00 13.190          H  
ATOM   3699  HA  ARG A 240      13.188 -17.933  16.389  1.00 13.500          H  
ATOM   3700 1HB  ARG A 240      11.390 -18.999  14.207  1.00 18.780          H  
ATOM   3701 2HB  ARG A 240      12.406 -20.044  15.185  1.00 18.780          H  
ATOM   3702 1HG  ARG A 240      11.209 -19.421  17.187  1.00 18.780          H  
ATOM   3703 2HG  ARG A 240      10.264 -18.212  16.301  1.00 18.780          H  
ATOM   3704 1HD  ARG A 240       9.344 -19.968  14.913  1.00 18.780          H  
ATOM   3705 2HD  ARG A 240      10.274 -21.180  15.832  1.00 18.780          H  
ATOM   3706  HE  ARG A 240       8.823 -19.753  17.714  1.00 18.780          H  
ATOM   3707 1HH1 ARG A 240       8.072 -21.737  14.895  1.00 18.780          H  
ATOM   3708 2HH1 ARG A 240       6.531 -22.259  15.528  1.00 18.780          H  
ATOM   3709 1HH2 ARG A 240       6.825 -20.443  18.513  1.00 18.780          H  
ATOM   3710 2HH2 ARG A 240       5.819 -21.527  17.581  1.00 18.780          H  
ATOM   3711  N   GLY A 241      13.953 -17.860  13.170  1.00 11.610          N  
ATOM   3712  CA  GLY A 241      15.073 -18.020  12.260  1.00 12.120          C  
ATOM   3713  C   GLY A 241      16.293 -17.240  12.754  1.00 12.420          C  
ATOM   3714  O   GLY A 241      17.400 -17.777  12.838  1.00 12.750          O  
ATOM   3715  H   GLY A 241      13.052 -17.553  12.794  1.00 13.930          H  
ATOM   3716 1HA  GLY A 241      15.319 -19.077  12.164  1.00 14.540          H  
ATOM   3717 2HA  GLY A 241      14.781 -17.660  11.274  1.00 14.540          H  
ATOM   3718  N   LEU A 242      16.081 -15.960  13.057  1.00 12.430          N  
ATOM   3719  CA  LEU A 242      17.130 -15.063  13.523  1.00 12.890          C  
ATOM   3720  C   LEU A 242      17.734 -15.445  14.881  1.00 12.900          C  
ATOM   3721  O   LEU A 242      18.937 -15.274  15.097  1.00 13.350          O  
ATOM   3722  CB  LEU A 242      16.545 -13.648  13.645  1.00 17.860          C  
ATOM   3723  CG  LEU A 242      16.138 -12.929  12.326  1.00 17.860          C  
ATOM   3724  CD1 LEU A 242      15.375 -11.665  12.686  1.00 17.860          C  
ATOM   3725  CD2 LEU A 242      17.369 -12.588  11.491  1.00 17.860          C  
ATOM   3726  H   LEU A 242      15.131 -15.591  12.938  1.00 14.920          H  
ATOM   3727  HA  LEU A 242      17.931 -15.080  12.792  1.00 15.470          H  
ATOM   3728 1HB  LEU A 242      15.649 -13.715  14.268  1.00 21.430          H  
ATOM   3729 2HB  LEU A 242      17.268 -13.021  14.160  1.00 21.430          H  
ATOM   3730  HG  LEU A 242      15.480 -13.572  11.747  1.00 21.430          H  
ATOM   3731 1HD1 LEU A 242      15.064 -11.157  11.774  1.00 21.430          H  
ATOM   3732 2HD1 LEU A 242      14.493 -11.932  13.269  1.00 21.430          H  
ATOM   3733 3HD1 LEU A 242      16.013 -11.007  13.270  1.00 21.430          H  
ATOM   3734 1HD2 LEU A 242      17.053 -12.078  10.582  1.00 21.430          H  
ATOM   3735 2HD2 LEU A 242      18.028 -11.935  12.063  1.00 21.430          H  
ATOM   3736 3HD2 LEU A 242      17.905 -13.491  11.220  1.00 21.430          H  
ATOM   3737  N   ARG A 243      16.905 -15.922  15.815  1.00 12.560          N  
ATOM   3738  CA  ARG A 243      17.391 -16.273  17.146  1.00 12.720          C  
ATOM   3739  C   ARG A 243      17.837 -17.733  17.343  1.00 12.770          C  
ATOM   3740  O   ARG A 243      18.879 -17.976  17.950  1.00 13.000          O  
ATOM   3741  CB  ARG A 243      16.321 -15.943  18.173  1.00 17.740          C  
ATOM   3742  CG  ARG A 243      16.074 -14.456  18.353  1.00 17.740          C  
ATOM   3743  CD  ARG A 243      15.010 -14.176  19.338  1.00 17.740          C  
ATOM   3744  NE  ARG A 243      14.788 -12.737  19.492  1.00 17.740          N  
ATOM   3745  CZ  ARG A 243      13.793 -12.164  20.205  1.00 17.740          C  
ATOM   3746  NH1 ARG A 243      12.900 -12.904  20.834  1.00 17.740          N  
ATOM   3747  NH2 ARG A 243      13.719 -10.846  20.271  1.00 17.740          N  
ATOM   3748  H   ARG A 243      15.904 -15.983  15.607  1.00 15.070          H  
ATOM   3749  HA  ARG A 243      18.252 -15.638  17.352  1.00 15.260          H  
ATOM   3750 1HB  ARG A 243      15.377 -16.398  17.867  1.00 21.290          H  
ATOM   3751 2HB  ARG A 243      16.593 -16.362  19.137  1.00 21.290          H  
ATOM   3752 1HG  ARG A 243      16.990 -13.972  18.686  1.00 21.290          H  
ATOM   3753 2HG  ARG A 243      15.766 -14.031  17.394  1.00 21.290          H  
ATOM   3754 1HD  ARG A 243      14.091 -14.638  19.005  1.00 21.290          H  
ATOM   3755 2HD  ARG A 243      15.297 -14.586  20.305  1.00 21.290          H  
ATOM   3756  HE  ARG A 243      15.445 -12.120  19.029  1.00 21.290          H  
ATOM   3757 1HH1 ARG A 243      12.952 -13.911  20.789  1.00 21.290          H  
ATOM   3758 2HH1 ARG A 243      12.160 -12.463  21.364  1.00 21.290          H  
ATOM   3759 1HH2 ARG A 243      14.403 -10.276  19.791  1.00 21.290          H  
ATOM   3760 2HH2 ARG A 243      12.986 -10.407  20.805  1.00 21.290          H  
ATOM   3761  N   SER A 244      17.085 -18.703  16.811  1.00 12.730          N  
ATOM   3762  CA  SER A 244      17.327 -20.132  17.041  1.00 12.980          C  
ATOM   3763  C   SER A 244      18.627 -20.626  16.430  1.00 13.510          C  
ATOM   3764  O   SER A 244      19.142 -21.693  16.802  1.00 13.980          O  
ATOM   3765  CB  SER A 244      16.178 -20.979  16.521  1.00 18.070          C  
ATOM   3766  OG  SER A 244      16.129 -20.978  15.125  1.00 18.070          O  
ATOM   3767  H   SER A 244      16.271 -18.466  16.260  1.00 15.280          H  
ATOM   3768  HA  SER A 244      17.375 -20.278  18.106  1.00 15.580          H  
ATOM   3769 1HB  SER A 244      16.295 -22.000  16.883  1.00 21.690          H  
ATOM   3770 2HB  SER A 244      15.236 -20.596  16.914  1.00 21.690          H  
ATOM   3771  HG  SER A 244      15.773 -20.110  14.874  1.00 21.690          H  
ATOM   3772  N   VAL A 245      19.182 -19.821  15.529  1.00 13.590          N  
ATOM   3773  CA  VAL A 245      20.418 -20.103  14.823  1.00 14.270          C  
ATOM   3774  C   VAL A 245      21.586 -20.341  15.781  1.00 14.440          C  
ATOM   3775  O   VAL A 245      22.554 -21.005  15.408  1.00 14.730          O  
ATOM   3776  CB  VAL A 245      20.725 -18.951  13.837  1.00 19.710          C  
ATOM   3777  CG1 VAL A 245      21.124 -17.686  14.585  1.00 19.710          C  
ATOM   3778  CG2 VAL A 245      21.832 -19.378  12.862  1.00 19.710          C  
ATOM   3779  H   VAL A 245      18.674 -18.974  15.304  1.00 16.310          H  
ATOM   3780  HA  VAL A 245      20.268 -21.009  14.236  1.00 17.120          H  
ATOM   3781  HB  VAL A 245      19.810 -18.722  13.281  1.00 23.650          H  
ATOM   3782 1HG1 VAL A 245      21.295 -16.883  13.871  1.00 23.650          H  
ATOM   3783 2HG1 VAL A 245      20.322 -17.392  15.264  1.00 23.650          H  
ATOM   3784 3HG1 VAL A 245      22.032 -17.853  15.153  1.00 23.650          H  
ATOM   3785 1HG2 VAL A 245      22.018 -18.571  12.155  1.00 23.650          H  
ATOM   3786 2HG2 VAL A 245      22.750 -19.596  13.402  1.00 23.650          H  
ATOM   3787 3HG2 VAL A 245      21.511 -20.267  12.322  1.00 23.650          H  
ATOM   3788  N   GLY A 246      21.517 -19.796  16.997  1.00 14.450          N  
ATOM   3789  CA  GLY A 246      22.591 -20.043  17.938  1.00 14.770          C  
ATOM   3790  C   GLY A 246      22.357 -19.417  19.295  1.00 14.740          C  
ATOM   3791  O   GLY A 246      21.719 -18.371  19.435  1.00 14.980          O  
ATOM   3792  H   GLY A 246      20.704 -19.228  17.269  1.00 17.340          H  
ATOM   3793 1HA  GLY A 246      22.709 -21.112  18.055  1.00 17.720          H  
ATOM   3794 2HA  GLY A 246      23.529 -19.676  17.526  1.00 17.720          H  
ATOM   3795  N   ALA A 247      22.905 -20.072  20.300  1.00 14.640          N  
ATOM   3796  CA  ALA A 247      22.791 -19.644  21.680  1.00 14.800          C  
ATOM   3797  C   ALA A 247      23.477 -18.316  21.929  1.00 14.700          C  
ATOM   3798  O   ALA A 247      24.596 -18.086  21.470  1.00 14.800          O  
ATOM   3799  CB  ALA A 247      23.369 -20.693  22.581  1.00 20.660          C  
ATOM   3800  H   ALA A 247      23.446 -20.917  20.068  1.00 17.570          H  
ATOM   3801  HA  ALA A 247      21.742 -19.519  21.903  1.00 17.760          H  
ATOM   3802 1HB  ALA A 247      23.271 -20.398  23.622  1.00 24.790          H  
ATOM   3803 2HB  ALA A 247      22.859 -21.645  22.417  1.00 24.790          H  
ATOM   3804 3HB  ALA A 247      24.392 -20.781  22.315  1.00 24.790          H  
ATOM   3805  N   SER A 248      22.891 -17.507  22.809  1.00 14.680          N  
ATOM   3806  CA  SER A 248      23.466 -16.218  23.188  1.00 14.780          C  
ATOM   3807  C   SER A 248      24.833 -16.335  23.868  1.00 14.980          C  
ATOM   3808  O   SER A 248      25.592 -15.359  23.926  1.00 15.200          O  
ATOM   3809  CB  SER A 248      22.502 -15.503  24.106  1.00 20.650          C  
ATOM   3810  OG  SER A 248      22.363 -16.200  25.314  1.00 20.650          O  
ATOM   3811  H   SER A 248      21.986 -17.751  23.190  1.00 17.620          H  
ATOM   3812  HA  SER A 248      23.591 -15.627  22.280  1.00 17.740          H  
ATOM   3813 1HB  SER A 248      22.872 -14.498  24.303  1.00 24.780          H  
ATOM   3814 2HB  SER A 248      21.534 -15.411  23.618  1.00 24.780          H  
ATOM   3815  HG  SER A 248      21.763 -15.674  25.857  1.00 24.780          H  
ATOM   3816  N   ARG A 249      25.143 -17.526  24.376  1.00 15.060          N  
ATOM   3817  CA  ARG A 249      26.406 -17.797  25.036  1.00 15.450          C  
ATOM   3818  C   ARG A 249      27.053 -19.113  24.584  1.00 15.700          C  
ATOM   3819  O   ARG A 249      27.765 -19.736  25.373  1.00 16.050          O  
ATOM   3820  CB  ARG A 249      26.214 -17.850  26.549  1.00 21.470          C  
ATOM   3821  CG  ARG A 249      25.789 -16.536  27.218  1.00 21.470          C  
ATOM   3822  CD  ARG A 249      26.843 -15.487  27.170  1.00 21.470          C  
ATOM   3823  NE  ARG A 249      26.420 -14.282  27.860  1.00 21.470          N  
ATOM   3824  CZ  ARG A 249      25.715 -13.264  27.306  1.00 21.470          C  
ATOM   3825  NH1 ARG A 249      25.330 -13.290  26.037  1.00 21.470          N  
ATOM   3826  NH2 ARG A 249      25.403 -12.216  28.059  1.00 21.470          N  
ATOM   3827  H   ARG A 249      24.460 -18.261  24.282  1.00 18.070          H  
ATOM   3828  HA  ARG A 249      27.099 -16.998  24.785  1.00 18.540          H  
ATOM   3829 1HB  ARG A 249      25.458 -18.598  26.788  1.00 25.770          H  
ATOM   3830 2HB  ARG A 249      27.142 -18.164  27.023  1.00 25.770          H  
ATOM   3831 1HG  ARG A 249      24.897 -16.152  26.731  1.00 25.770          H  
ATOM   3832 2HG  ARG A 249      25.563 -16.729  28.264  1.00 25.770          H  
ATOM   3833 1HD  ARG A 249      27.741 -15.861  27.661  1.00 25.770          H  
ATOM   3834 2HD  ARG A 249      27.081 -15.224  26.149  1.00 25.770          H  
ATOM   3835  HE  ARG A 249      26.679 -14.194  28.833  1.00 25.770          H  
ATOM   3836 1HH1 ARG A 249      25.545 -14.089  25.413  1.00 25.770          H  
ATOM   3837 2HH1 ARG A 249      24.811 -12.516  25.655  1.00 25.770          H  
ATOM   3838 1HH2 ARG A 249      25.689 -12.186  29.028  1.00 25.770          H  
ATOM   3839 2HH2 ARG A 249      24.879 -11.447  27.667  1.00 25.770          H  
ATOM   3840  N   HIS A 250      26.800 -19.573  23.350  1.00 15.700          N  
ATOM   3841  CA  HIS A 250      27.409 -20.843  22.915  1.00 16.080          C  
ATOM   3842  C   HIS A 250      27.418 -20.948  21.392  1.00 15.980          C  
ATOM   3843  O   HIS A 250      26.508 -20.464  20.725  1.00 15.890          O  
ATOM   3844  CB  HIS A 250      26.693 -22.053  23.552  1.00 22.360          C  
ATOM   3845  CG  HIS A 250      27.420 -23.347  23.442  1.00 22.360          C  
ATOM   3846  ND1 HIS A 250      27.364 -24.147  22.319  1.00 22.360          N  
ATOM   3847  CD2 HIS A 250      28.213 -23.991  24.328  1.00 22.360          C  
ATOM   3848  CE1 HIS A 250      28.100 -25.231  22.524  1.00 22.360          C  
ATOM   3849  NE2 HIS A 250      28.623 -25.157  23.734  1.00 22.360          N  
ATOM   3850  H   HIS A 250      26.223 -19.036  22.688  1.00 18.840          H  
ATOM   3851  HA  HIS A 250      28.448 -20.877  23.239  1.00 19.300          H  
ATOM   3852 1HB  HIS A 250      26.497 -21.860  24.604  1.00 26.830          H  
ATOM   3853 2HB  HIS A 250      25.755 -22.218  23.076  1.00 26.830          H  
ATOM   3854  HD2 HIS A 250      28.476 -23.645  25.328  1.00 26.830          H  
ATOM   3855  HE1 HIS A 250      28.250 -26.046  21.815  1.00 26.830          H  
ATOM   3856  HE2 HIS A 250      29.229 -25.846  24.163  1.00 26.830          H  
ATOM   3857  N   GLN A 251      28.442 -21.589  20.834  1.00 16.170          N  
ATOM   3858  CA  GLN A 251      28.534 -21.778  19.387  1.00 16.280          C  
ATOM   3859  C   GLN A 251      27.430 -22.652  18.768  1.00 16.350          C  
ATOM   3860  O   GLN A 251      27.225 -22.607  17.553  1.00 16.720          O  
ATOM   3861  CB  GLN A 251      29.914 -22.349  19.014  1.00 22.750          C  
ATOM   3862  CG  GLN A 251      30.203 -23.774  19.516  1.00 22.750          C  
ATOM   3863  CD  GLN A 251      30.807 -23.791  20.905  1.00 22.750          C  
ATOM   3864  OE1 GLN A 251      30.551 -22.894  21.722  1.00 22.750          O  
ATOM   3865  NE2 GLN A 251      31.606 -24.807  21.188  1.00 22.750          N  
ATOM   3866  H   GLN A 251      29.187 -21.953  21.425  1.00 19.400          H  
ATOM   3867  HA  GLN A 251      28.453 -20.793  18.927  1.00 19.540          H  
ATOM   3868 1HB  GLN A 251      30.014 -22.358  17.930  1.00 27.300          H  
ATOM   3869 2HB  GLN A 251      30.692 -21.696  19.405  1.00 27.300          H  
ATOM   3870 1HG  GLN A 251      29.295 -24.362  19.538  1.00 27.300          H  
ATOM   3871 2HG  GLN A 251      30.916 -24.235  18.835  1.00 27.300          H  
ATOM   3872 1HE2 GLN A 251      32.032 -24.872  22.091  1.00 27.300          H  
ATOM   3873 2HE2 GLN A 251      31.786 -25.511  20.500  1.00 27.300          H  
ATOM   3874  N   GLY A 252      26.741 -23.463  19.570  1.00 16.160          N  
ATOM   3875  CA  GLY A 252      25.693 -24.315  19.047  1.00 16.370          C  
ATOM   3876  C   GLY A 252      24.333 -23.600  19.033  1.00 16.380          C  
ATOM   3877  O   GLY A 252      24.271 -22.394  19.281  1.00 16.290          O  
ATOM   3878  H   GLY A 252      26.954 -23.509  20.568  1.00 19.390          H  
ATOM   3879 1HA  GLY A 252      25.973 -24.617  18.039  1.00 19.640          H  
ATOM   3880 2HA  GLY A 252      25.643 -25.209  19.667  1.00 19.640          H  
ATOM   3881  N   PRO A 253      23.245 -24.354  18.750  1.00 16.650          N  
ATOM   3882  CA  PRO A 253      21.837 -23.955  18.638  1.00 16.810          C  
ATOM   3883  C   PRO A 253      21.298 -23.373  19.929  1.00 16.880          C  
ATOM   3884  O   PRO A 253      21.807 -23.691  21.005  1.00 16.960          O  
ATOM   3885  CB  PRO A 253      21.127 -25.281  18.333  1.00 25.210          C  
ATOM   3886  CG  PRO A 253      22.183 -26.170  17.743  1.00 25.210          C  
ATOM   3887  CD  PRO A 253      23.448 -25.799  18.471  1.00 25.210          C  
ATOM   3888  HA  PRO A 253      21.710 -23.246  17.805  1.00 20.170          H  
ATOM   3889 1HB  PRO A 253      20.682 -25.680  19.260  1.00 30.260          H  
ATOM   3890 2HB  PRO A 253      20.290 -25.094  17.640  1.00 30.260          H  
ATOM   3891 1HG  PRO A 253      21.909 -27.228  17.883  1.00 30.260          H  
ATOM   3892 2HG  PRO A 253      22.251 -26.003  16.654  1.00 30.260          H  
ATOM   3893 1HD  PRO A 253      23.531 -26.367  19.413  1.00 30.260          H  
ATOM   3894 2HD  PRO A 253      24.281 -25.984  17.793  1.00 30.260          H  
ATOM   3895  N   LEU A 254      20.291 -22.516  19.809  1.00 16.990          N  
ATOM   3896  CA  LEU A 254      19.669 -21.909  20.975  1.00 17.220          C  
ATOM   3897  C   LEU A 254      18.852 -22.932  21.752  1.00 17.840          C  
ATOM   3898  O   LEU A 254      18.561 -22.727  22.931  1.00 18.160          O  
ATOM   3899  OXT LEU A 254      18.222 -23.774  21.113  1.00 25.830          O  
ATOM   3900  CB  LEU A 254      18.771 -20.759  20.523  1.00 23.110          C  
ATOM   3901  CG  LEU A 254      18.030 -19.910  21.590  1.00 23.110          C  
ATOM   3902  CD1 LEU A 254      19.026 -19.137  22.447  1.00 23.110          C  
ATOM   3903  CD2 LEU A 254      17.094 -18.937  20.854  1.00 23.110          C  
ATOM   3904  H   LEU A 254      19.911 -22.300  18.877  1.00 20.390          H  
ATOM   3905  HA  LEU A 254      20.456 -21.537  21.619  1.00 20.660          H  
ATOM   3906 1HB  LEU A 254      19.352 -20.081  19.888  1.00 27.730          H  
ATOM   3907 2HB  LEU A 254      18.007 -21.216  19.924  1.00 27.730          H  
ATOM   3908  HG  LEU A 254      17.447 -20.560  22.240  1.00 27.730          H  
ATOM   3909 1HD1 LEU A 254      18.484 -18.539  23.177  1.00 27.730          H  
ATOM   3910 2HD1 LEU A 254      19.672 -19.837  22.970  1.00 27.730          H  
ATOM   3911 3HD1 LEU A 254      19.620 -18.480  21.807  1.00 27.730          H  
ATOM   3912 1HD2 LEU A 254      16.555 -18.331  21.581  1.00 27.730          H  
ATOM   3913 2HD2 LEU A 254      17.687 -18.293  20.215  1.00 27.730          H  
ATOM   3914 3HD2 LEU A 254      16.382 -19.498  20.253  1.00 27.730          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 -1355.85 153.229 931.456 -80.2693 29.457 49.2844 486.606 -530.085 -1.81717 -11.4914 -435.735 -65.2906 -107.775 -73.355 -38.4483 -16.47 0 4.05868 14.2551 102.73 190.638 -56.6742 53.6637 -22.8565 23.2363 157.495 -600.011
MET:NtermProteinFull_1 -2.33206 0.14712 2.45522 -0.58787 0.1293 0.18607 1.42526 -1.11255 -0.01412 -0.05647 -2.46497 0.88965 0 0 -1.03116 0 0 -0.01029 0.05501 1.53923 0 0 0 0.60916 0 0.15431 -0.01916
ILE_2 -4.32644 0.59194 2.69879 -0.58714 0.35098 0.18959 0.85848 -1.46852 -0.00893 -0.0625 -1.86047 0.01631 0 0 -0.48858 0 0 -0.05933 0.00838 0.69496 0 0.21427 0 0.73287 -0.03628 0.41458 -2.12702
LEU_3 -7.30506 0.98682 1.42312 -0.50189 0.20266 0.1058 0.93118 -1.61579 -0.00436 -0.0273 -0.09523 0.1531 0 0 0 0 0 0.04354 0.24509 0.54025 0 -0.29947 0 0.18072 -0.15926 0.66005 -4.53603
ASN_4 -5.18751 0.24398 4.82555 -0.34876 0.1057 0.63915 2.6 -2.41394 -0.00544 -0.07218 -1.88907 -0.20765 0 0 -0.5832 0 0 -0.02879 0.00083 0 1.29071 -0.33406 0 -0.93687 -0.11188 0.49546 -1.91797
LYS_5 -4.11074 0.41462 3.47663 -0.44314 0.08434 0.26025 1.52819 -1.77681 -0 -0 -0.65889 -0.13789 0 0 0 0 0 -0.03249 0.01479 2.01251 0 0.02961 0 -1.5107 -0.13219 0.23542 -0.74651
ALA_6 -4.03468 0.21794 3.2772 -0.02171 0 0 1.38781 -1.91958 -0 -0 -0.69112 -0.35689 0 0 0 0 0 -0.03234 0 0 0 -0.28049 0 1.8394 -0.35582 0.22298 -0.74731
LEU_7 -9.322 1.50808 4.29269 -0.50519 0.36323 0.11685 2.46273 -2.94059 -0 -0 -1.24544 0.24705 0 0 -0.5832 0 0 0.09175 0.03154 0.3847 0 -0.27281 0 0.18072 -0.33225 0.45628 -5.06586
MET_8 -6.25523 0.42279 5.18059 -0.32953 0.05345 0.11028 2.80558 -2.82187 -0.00544 -0.07218 -2.03342 -0.11282 0 0 0 0 0 0.07096 0.0613 1.76152 0 -0.05658 0 0.60916 -0.20439 0.62942 -0.18642
LEU_9 -5.86282 0.66333 5.06086 -0.4713 0.17078 0.1064 3.03294 -2.68662 -0 -0 -2.80305 0.20681 0 0 0 0 0 0.07409 0.0114 0.29135 0 -0.28723 0 0.18072 -0.26822 0.4906 -2.08996
GLY_10 -4.28815 0.39279 4.65826 -4e-05 0 0 2.72022 -2.55201 -0 -0 -2.74959 -0.42959 0 0 0 0 0 0.08188 0 0 0 0.42333 0 0.83697 0.02635 0.33888 -0.54069
ALA_11 -4.89756 0.61091 4.8001 -0.02268 0 0 2.90054 -2.75504 -0 -0 -2.60967 -0.38072 0 0 0 0 0 -0.02551 0 0 0 -0.20604 0 1.8394 -0.02889 0.24649 -0.52868
LEU_12 -6.37572 0.47631 4.64027 -0.45605 0.1337 0.09805 3.38854 -2.75703 -0 -0 -3.39471 0.16567 0 0 0 0 0 0.00748 0.07162 0.34302 0 -0.2855 0 0.18072 -0.3894 0.43283 -3.7202
ALA_13 -4.36502 0.3979 4.58691 -0.02153 0 0 2.71647 -2.53709 -0 -0 -2.1213 -0.34318 0 0 0 0 0 -0.03448 0 0 0 -0.19697 0 1.8394 -0.32898 0.65416 0.24629
LEU_14 -7.29515 0.85123 5.52136 -0.63909 0.34036 0.20576 2.88481 -3.02628 -0.01833 -0.07379 -2.40246 -0.08894 0 0 0 0 0 0.07203 0.17861 1.37619 0 -0.30759 0 0.18072 -0.32477 0.79048 -1.77487
THR_15 -6.11104 0.57126 5.28761 -0.20023 0.11355 0.07193 2.76819 -2.81993 -0.02014 -0.24395 -2.96431 -0.12524 0 0 0 0 0 -0.02663 3e-05 0.09959 0 -0.01811 2.34736 -1.0874 -0.10413 0.62005 -1.84153
THR_16 -5.54287 0.56141 4.58667 -0.20405 0.13045 0.0745 2.36996 -2.48195 -0 -0 -2.38803 -0.06213 0 0 0 0 0 -0.01794 0.00474 0.06876 0 0.02237 2.33786 -1.0874 0.10014 0.32511 -1.20241
VAL_17 -5.58933 0.71752 3.37175 -0.31854 0.27438 0.0734 1.75457 -2.05021 -0 -0 -1.43242 -0.25427 0 0 0 0 0 -0.01946 0.01246 0.15923 0 -0.40205 0 1.9342 0.06315 0.31902 -1.38661
MET_18 -9.09421 0.65247 5.09986 -0.3717 0.21467 0.0368 2.87638 -3.16349 -0 -0 -2.99033 -0.03699 0 0 0 0 0 -0.04272 0.00706 1.22384 0 -0.03574 0 0.60916 -0.05768 0.54497 -4.52764
SER_19 -2.81946 0.63777 3.80841 -0.02465 0 0.05986 1.59553 -1.72834 -0.01265 -0.04964 -0.89773 -0.60639 0 0 0 0 0 0.14207 0.02788 0.61752 0 0.37453 0.60013 -0.77834 5.68614 1.64977 8.28242
PRO_20 -3.58335 0.87982 2.40772 -0.12814 0.02084 0.07932 0.60893 -0.95429 -0 -0 -0.31217 0.58749 0 0 0 0 0 -0.01159 0.00164 0.16507 0 0.03389 0 -2.4119 6.00022 1.60727 4.99076
CYS_21 -5.64902 0.53179 2.96345 -0.05562 0.02397 0.02478 1.61366 -1.8044 -0.03451 -0.15106 -1.91208 -0.59254 0 0 0 0 0 0.40304 0.00108 0.27877 0 -0.22267 0 3.6196 1.49403 0.55806 1.09035
GLY_22 -2.01111 0.26675 1.39717 -5e-05 0 0 0.38703 -0.92452 -0.01265 -0.04964 -0.1621 -0.35359 0 0 0 0 0 -0.18396 0 0 0 -1.43704 0 0.83697 0.67921 1.65806 0.09053
GLY_23 -2.42502 0.20073 1.86491 -0.00055 0 0 0.79076 -1.10809 -0.03451 -0.15106 -0.54342 -0.26971 0 0 0 0 0 -0.06546 0 0 0 -1.19107 0 0.83697 -0.20165 2.68285 0.38568
GLU_24 -3.6042 0.55472 3.49337 -0.21781 0.04695 0.32976 2.18273 -1.74871 -0.02139 -0.08354 -1.68909 -0.56842 0 0 0 0 0 0.20684 0.15251 0 3.12973 0.20295 0 -2.7348 0.44025 1.8427 1.91454
ASP_25 -3.81784 0.31214 3.88775 -0.11267 0.00369 0.34221 1.95366 -1.9395 -0.01099 -0.10726 -2.34292 -0.82829 0 0 0 -0.71 0 -0.06106 0.11194 0 1.99412 0.07127 0 -2.3716 0.39073 0.8992 -2.33542
ILE_26 -5.52697 0.85957 4.42887 -0.50087 0.27127 0.10189 1.79009 -2.35993 -0 -0 -1.16051 0.48517 0 0 0 0 0 -0.12168 0.01013 0.78809 0 0.33976 0 0.73287 0.18911 0.6494 0.97628
VAL_27 -6.79348 1.05368 2.51891 -0.33047 0.40623 0.07617 2.74612 -2.31151 -6e-05 -0.0015 -0.99733 -0.52705 0 0 0 0 0 -0.07817 0.02811 1.37124 0 0.36256 0 1.9342 -0.26786 0.5469 -0.26332
ALA_28 -5.08128 1.05195 2.43314 -0.02931 0.01289 0 1.79258 -2.09525 -0.02137 -0.08263 -0.56438 -0.47587 0 0 0 0 0 -0.00977 0 0 0 0.39443 0 1.8394 0.1601 0.48571 -0.18964
ASP_29 -5.46748 0.47521 6.5167 -0.10568 0.0143 0.3249 2.26267 -2.78809 -0 -0 -1.35248 -0.31333 0 0 0 0 0 -0.08566 0.16389 0 1.71987 0.02755 0 -2.3716 0.09683 0.42897 -0.45345
HIS_30 -8.57723 0.7922 6.61013 -0.43379 0.04361 0.44871 2.91696 -3.59111 -6e-05 -0.0015 -3.35517 -0.33053 0 0 -1.61096 -0.80009 0 0.12505 0.00097 0 2.70192 -0.00115 0 -0.45461 -0.17754 0.71566 -4.97852
VAL_31 -5.71393 0.61921 1.49145 -0.28411 0.14328 0.06028 1.20378 -1.5842 -0 -0 0.25668 0.02216 0 0 0 0 0 -0.01143 0.01271 0.04026 0 -0.39555 0 1.9342 -0.21047 0.84406 -1.57164
ALA_32 -5.38186 1.32756 1.72166 -0.02143 0 0 0.97372 -2.02192 -0 -0 -0.48369 -0.17429 0 0 0 0 0 0.00056 0 0 0 -0.17878 0 1.8394 -0.64729 0.99772 -2.04864
SER_33 -4.62396 0.69426 5.59728 -0.0396 0 0.08414 3.73974 -2.68506 -0.06827 -0.31911 -2.02951 -0.40061 0 0 -0.55295 0 0 0.13129 0.0111 0.27674 0 -0.34885 1.43485 -0.77834 -0.47497 1.61532 1.26348
TYR_34 -5.96396 0.62406 2.36385 -0.57737 0.06972 0.3235 1.45731 -1.80452 -0 -0 0.07415 -0.40818 0 0 0 0 0 0.03923 0.0036 0 1.83246 0.17643 0.0157 1.2797 0.12938 1.50218 1.13723
GLY_35 -3.04797 0.48645 2.04111 -5e-05 0 0 0.92028 -1.44334 -0 -0 -0.30332 -0.38931 0 0 0 0 0 -0.19689 0 0 0 -1.42273 0 0.83697 -0.36201 0.68384 -2.19696
VAL_36 -10.0818 3.11763 4.50689 -0.34032 0.47567 0.0741 4.11923 -3.8068 -0 -0 -3.38231 -0.53309 0 0 0 0 0 0.05316 0.0106 0.21144 0 -0.38167 0 1.9342 -0.7972 0.65453 -4.16571
ASN_37 -8.53309 0.55946 5.88575 -0.18509 0.02501 0.28178 3.55923 -3.51659 -0.01384 -0.07177 -2.97005 -0.73037 0 0 -1.38429 -0.783 0 0.34556 0.05034 0 4.42104 -0.52756 0 -0.93687 -0.21625 1.18144 -3.55916
LEU_38 -8.08942 0.68293 5.40978 -0.84683 0.71223 0.34858 3.24858 -3.13018 -0.06826 -0.31906 -1.95872 0.14137 0 0 -0.55295 0 0 0.00139 0.02462 1.31517 0 -0.03405 0 0.18072 0.35419 1.10774 -1.47217
TYR_39 -7.81601 0.97438 3.20428 -0.69712 0.03713 0.06097 2.46865 -2.36477 -0.01437 -0.13722 -0.66839 -0.33295 0 0 -1.11435 0 0 -0.004 0.18887 0 2.51689 -0.06408 0.00062 1.2797 0.12965 0.62305 -1.72908
GLN_40 -6.65035 0.44371 4.37262 -0.35481 0.08064 0.19136 1.55907 -2.31125 -0.00588 -0.0241 -1.90242 0.0552 0 0 0 -0.9005 0 0.03358 0.089 0 2.95088 0.14381 0 -0.18838 -0.45044 0.38474 -2.48352
SER_41 -5.25269 0.55711 4.29897 -0.02839 0.0007 0.02397 2.21901 -2.13681 -0.02216 -0.17226 -1.86988 -0.01767 0 0 0 0 0 -0.03073 9e-05 0.45793 0 0.36966 0.6 -0.77834 -0.19767 0.55392 -1.42521
TYR_42 -6.79595 0.59268 3.19681 -0.6112 0.09516 0.31691 1.74038 -2.07211 -0.01454 -0.15776 -0.40444 -0.1955 0 0 0 0 0 0.18294 0.07325 0 2.63162 -0.17708 0.00319 1.2797 0.29755 0.54628 0.52791
GLY_43 -2.38808 0.68223 2.56149 -5e-05 0 0 1.06228 -1.29757 -0.00308 -0.0377 -0.27156 -0.40919 0 0 0 0 0 0.2438 0 0 0 0.02264 0 0.83697 5.96579 0.90428 7.87225
PRO_44 -3.26396 0.73696 2.2217 -0.07533 0 0.04598 0.39492 -0.89596 -0 -0 0.19519 0.56178 0 0 0 0 0 -0.16298 0.0233 0.46991 0 -0.50935 0 -2.4119 5.52974 0.9124 3.77243
SER_45 -2.21691 0.18116 2.52801 -0.04089 0.02695 0.08099 1.12982 -1.2284 -0.01454 -0.15776 0.01078 -0.29953 0 0 0 0 0 -0.00981 0.00773 0.8164 0 0.13726 0.60862 -0.77834 0.7611 0.49808 2.04072
GLY_46 -2.45589 0.04774 3.04916 -0.00093 0 0 1.82052 -1.42828 -0.00191 -0.01094 -2.05853 -0.30839 0 0 0 0 0 -0.13038 0 0 0 -1.40958 0 0.83697 1.19812 0.5078 -0.34454
GLN_47 -4.95812 0.47466 2.18781 -0.24277 0.04095 0.17487 0.81723 -1.2856 -0.0135 -0.04839 -0.81335 -0.83425 0 0 0 -0.9005 0 0.09384 0.01074 0 3.07012 -0.07775 0 -0.18838 0.17604 0.52222 -1.79414
TYR_48 -5.09788 0.48525 3.3107 -0.67444 0.08876 0.37958 1.37994 -1.85692 -0 -0 -1.00901 -0.15983 0 0 0 0 0 0.00692 0.05574 0 2.26992 -0.032 5e-05 1.2797 -0.0009 0.45781 0.88341
THR_49 -3.87237 0.44426 2.13593 -0.15473 0.07136 0.05644 0.47609 -1.38286 -0.0135 -0.04835 0.25374 -0.23963 0 0 0 0 0 -0.09733 0.18025 0.04954 0 0.03941 2.22542 -1.0874 -0.11258 0.69352 -0.38281
HIS_D_50 -7.99094 1.0413 5.58866 -0.69106 0.03706 1.10336 3.34078 -3.14762 -0.02305 -0.14042 -2.1733 -1.20632 0 0 0 0 0 0.23407 0.03716 0 3.64096 -0.39156 0 -0.45461 -0.11818 1.5836 0.26989
GLU_51 -8.19024 0.9739 7.41755 -0.21297 0.03054 0.30704 2.04418 -3.50799 -0.00906 -0.03219 -0.96963 -0.47178 0 0 0 0 0 0.01542 0.03724 0 2.99804 0.03021 0 -2.7348 0.03407 1.53896 -0.70153
PHE_52 -8.78425 1.23507 4.96307 -0.75537 0.04157 0.23781 2.64812 -2.92885 -0 -0 -2.40226 -0.53806 0 0 0 0 0 -0.05526 0.02086 0 2.95326 -0.27781 0 1.0402 0.23877 0.86343 -1.4997
ASP_53 -2.88083 0.19245 3.70718 -0.24695 0.03148 0.8134 1.74828 -1.67966 -0 -0 -2.15125 -0.25155 0 0 0 -0.80009 0 -0.07016 0.03435 0 2.2779 -0.58219 0 -2.3716 0.03513 0.64226 -1.55186
GLY_54 -2.27197 0.23352 2.7636 -6e-05 0 0 0.24488 -1.33126 -0.01028 -0.03817 -0.23575 -0.3624 0 0 0 0 0 -0.12018 0 0 0 -1.5004 0 0.83697 -0.63462 0.51107 -1.91503
ASP_55 -4.0063 0.37808 5.68926 -0.0976 0.00907 0.27443 2.54795 -2.489 -0.00565 -0.03064 -3.01939 -0.25608 0 0 0 0 0 0.00414 0.12411 0 2.33718 0.28919 0 -2.3716 -0.27931 0.83152 -0.07068
GLU_56 -4.36585 0.39939 4.47637 -0.21385 0.01973 0.2928 1.6039 -2.00612 -0 -0 -1.76856 -0.41766 0 0 0 -0.54334 0 -0.07605 0.00479 0 3.72828 -0.01955 0 -2.7348 -0.1876 0.75168 -1.05645
GLN_57 -12.018 2.05273 8.25256 -0.40516 0.09843 0.27554 4.28027 -4.32891 -0.01065 -0.04268 -4.07529 -0.64738 0 0 -1.27957 0 0 0.15828 0.27757 0 3.77094 -0.07853 0 -0.18838 -0.25114 0.90141 -3.2579
PHE_58 -10.5379 1.78332 3.76478 -0.88062 0.08398 0.59995 1.94464 -2.75281 -0.02927 -0.15844 -1.29493 -0.12417 0 0 0 0 0 0.1964 0.38483 0 1.93842 -0.24093 0 1.0402 0.21217 1.07241 -2.99801
TYR_59 -6.60735 0.43967 4.83766 -0.84723 0.05877 0.13501 2.34835 -2.75572 -0.00337 -0.0191 -3.22977 -0.397 0 0 0 0 0 -0.04281 0.23957 0 2.59328 -0.14446 0.00028 1.2797 0.01766 0.57784 -1.51903
VAL_60 -5.27526 0.49483 1.7361 -0.29022 0.24713 0.06599 0.53025 -1.64491 -0.00337 -0.0191 -0.30541 -0.27406 0 0 0 0 0 0.04993 0.00482 0.15874 0 -0.54489 0 1.9342 -0.30665 0.30866 -3.13323
ASP_61 -6.61765 0.364 8.7143 -0.23787 0.0891 0.76956 4.71411 -3.75488 -0.04019 -0.25708 -8.09539 -1.11816 0 0 -1.18844 -0.67146 0 -0.04679 0.00543 0 2.27661 -0.74395 0 -2.3716 -0.32943 0.30348 -8.23631
LEU_62 -3.10616 0.11599 3.08033 -0.50604 0.23111 0.14493 1.39098 -1.5324 -0 -0 -1.49613 0.11427 0 0 -0.50985 0 0 0.02937 0.02685 0.10833 0 -0.11644 0 0.18072 -0.43476 0.32661 -1.9523
GLY_63 -1.93949 0.16665 2.98309 -7e-05 0 0 1.1988 -1.3362 -0 -0 -1.23627 -0.38683 0 0 -0.59706 0 0 0.01269 0 0 0 0.81699 0 0.83697 0.59398 0.33808 1.45133
ARG_64 -4.36352 0.36639 5.86253 -0.6361 0.09559 0.41713 1.21518 -2.17795 -0 -0 -2.98395 0.06031 0 0 -0.59138 -0.67146 0 -0.03521 0.01757 2.01357 0 -0.09043 0 -1.2888 0.7312 0.5176 -1.54172
LYS_65 -3.38093 0.22702 4.68844 -0.62485 0.13159 0.62929 2.31328 -2.00759 -0.02108 -0.11167 -2.98066 0.02909 0 0 -0.50985 0 0 -0.09558 0.09317 1.53694 0 -0.17198 0 -1.5107 0.06289 0.51034 -1.19284
GLU_66 -4.74664 0.26002 5.01503 -0.36852 0.10636 0.49295 1.86589 -2.11588 -0.0239 -0.16084 -2.39241 -0.48655 0 0 0 0 0 0.00175 0.04915 0 3.42875 0.00686 0 -2.7348 0.21161 0.31478 -1.27638
THR_67 -4.0077 0.63567 1.05552 -0.13893 0.10464 0.09881 0.43689 -0.87707 -0.01159 -0.05264 -0.53119 -1.1884 0 0 0 0 0 0.37959 0.01078 1.69313 0 -0.12459 2.32779 -1.0874 0.06986 0.36684 -0.83999
VAL_68 -5.15759 0.46669 3.31124 -0.2736 0.25254 0.05724 2.2663 -1.98299 -0.00479 -0.01542 -2.74143 -0.19091 0 0 0 0 0 0.34948 0.01061 0.3486 0 -0.79379 0 1.9342 -0.15091 0.73656 -1.57798
TRP_69 -6.73473 0.66279 2.32569 -1.45194 0.09719 0.75581 0.23897 -1.62002 -0.01159 -0.05264 0.20124 -0.04515 0 0 0 0 0 0.00543 0.28109 0 2.65785 -0.34536 0 1.6906 -0.06021 1.02441 -0.38059
CYS_70 -3.08324 0.29854 1.44731 -0.04627 0 0.01598 0.17811 -0.92114 -0.04108 -0.22427 0.75044 -0.64629 0 0 0 0 0 0.04411 0.03196 0.17175 0 -0.01624 0 3.6196 0.87575 0.84537 3.30039
LEU_71 -5.01735 0.78983 3.27122 -0.49168 0.18805 0.11007 1.82575 -1.75097 -0.0344 -0.25827 -1.15383 0.05204 0 0 0 0 0 0.04946 0.01931 0.66332 0 -0.16433 0 0.18072 0.68476 1.12698 0.09069
PRO_72 -3.94648 0.55775 2.29392 -0.08378 4e-05 0.05195 1.14926 -1.14177 -0 -0 -0.1923 0.72779 0 0 0 0 0 -0.11047 0.0067 0.53202 0 -0.31018 0 -2.4119 -0.30064 1.20858 -1.96952
VAL_73 -4.62484 0.49745 2.41308 -0.31033 0.24709 0.07119 1.40112 -1.46845 -0 -0 -0.26009 -0.01605 0 0 -0.82234 0 0 -0.02397 0.0045 0.11866 0 -0.17018 0 1.9342 -0.28033 0.61573 -0.67355
LEU_74 -6.64587 0.82964 4.98862 -0.49561 0.29305 0.1303 2.41042 -2.62868 -0 -0 -2.01546 0.10226 0 0 0 0 0 -0.05075 0.00553 0.25387 0 -0.18756 0 0.18072 -0.01749 0.46226 -2.38476
ARG_75 -6.66729 0.56986 5.24456 -0.55672 0.07706 0.33676 1.91935 -2.47257 -0.011 -0.05216 -0.42827 0.23713 0 0 0 0 0 -0.01044 0.26474 2.52602 0 -0.2009 0 -1.2888 -0.10344 0.3739 -0.24222
GLN_76 -4.51617 0.4319 3.5994 -0.42778 0.08919 0.33374 1.38563 -1.87364 -0 -0 -1.49548 -0.20723 0 0 -0.82234 0 0 -0.10356 0.01623 0 3.27487 -0.0745 0 -0.18838 -0.28572 0.3373 -0.52655
PHE_77 -5.11954 0.47243 3.45255 -0.60007 0.0521 0.35047 1.89838 -1.95462 -0 -0 -1.55736 0.18173 0 0 0 0 0 -0.04476 0.05713 0 2.2234 -0.16541 0 1.0402 -0.12743 0.34229 0.50151
ARG_78 -9.46326 1.01483 9.09794 -0.61528 0.1299 0.32375 3.53569 -3.99707 -0.03116 -0.24162 -1.28892 0.5146 0 0 0 -0.54334 0 0.20265 0.36011 2.29283 0 0.17342 0 -1.2888 0.08691 0.48659 0.74977
PHE_79 -8.9784 1.2851 2.90266 -0.68555 0.0376 -0.00977 2.76373 -2.37895 -0 -0 -1.55688 -0.47236 0 0 -0.39189 0 0 0.09624 0.05621 0 2.27404 -0.13388 0 1.0402 0.13588 0.74146 -3.27455
ASP_80 -5.63181 0.75678 6.53422 -0.22443 0.02785 0.68747 3.53447 -2.89872 -0 -0 -4.68384 -0.71091 0 0 -1.26056 0 0 0.0058 0.00661 0 2.74177 -0.20642 0 -2.3716 -0.15393 1.30274 -2.5445
PRO_81 -5.83139 1.00464 3.64163 -0.06957 0 0.04333 1.76435 -1.7092 -0 -0 -0.72274 0.61425 0 0 0 0 0 -0.13223 0.04287 0.28536 0 -0.01679 0 -2.4119 -0.3184 1.50656 -2.30923
GLN_82 -4.78958 0.26594 5.17161 -0.66326 0.10754 0.71141 2.71181 -2.46814 -0 -0 -3.65024 -0.47782 0 0 -0.30693 0 0 0.18335 0.00645 0 2.59946 -0.13303 0 -0.18838 -0.08265 0.81246 -0.19002
PHE_83 -8.94076 1.06317 5.73929 -0.54219 0.32528 0.25274 2.80502 -3.37562 -0 -0 -2.37755 -0.23152 0 0 -0.95363 0 0 0.09467 0.08321 0 3.06548 0.02016 0 1.0402 -0.11028 0.60332 -1.43903
ALA_84 -6.98668 0.52801 4.31504 -0.02129 0 0 2.75054 -3.22041 -0.01384 -0.07177 -1.96423 -0.34723 0 0 0 0 0 0.09103 0 0 0 -0.23638 0 1.8394 -0.30356 0.59939 -3.04198
LEU_85 -5.79978 0.45397 4.77719 -0.47284 0.19978 0.1091 2.63325 -2.66813 -0 -0 -1.73089 0.21644 0 0 0 0 0 0.05182 0.02128 0.30709 0 -0.29769 0 0.18072 -0.38184 0.35056 -2.04999
THR_86 -5.33333 0.51621 5.21262 -0.20076 0.11011 0.07179 3.16209 -2.72255 -0 -0 -3.3786 -0.09497 0 0 0 0 0 0.00479 0.00329 0.09799 0 0.02005 2.31214 -1.0874 -0.16321 0.33397 -1.13577
ASN_87 -8.40659 0.45152 7.08219 -0.1702 0.02213 0.25309 3.74136 -3.86026 -0 -0 -2.85671 -0.35436 0 0 0 -0.783 0 -0.0267 0.00549 0 1.47773 0.15965 0 -0.93687 -0.01719 0.47945 -3.73926
ILE_88 -7.99807 1.1279 5.4955 -0.51856 0.66849 0.10024 3.3738 -3.23569 -0.01152 -0.07326 -2.15403 0.08985 0 0 0 0 0 -0.02278 0.00756 0.45222 0 -0.44586 0 0.73287 0.07116 0.94711 -1.39308
ALA_89 -3.43077 0.17776 3.57247 -0.02094 0 0 1.8791 -2.00196 -0 -0 -1.61827 -0.36976 0 0 0 0 0 -0.04669 0 0 0 -0.30204 0 1.8394 -0.12913 0.80202 0.35117
VAL_90 -6.22955 0.65125 3.75631 -0.30752 0.21906 0.06806 2.30184 -2.48161 -0 -0 -1.86763 -0.00585 0 0 0 0 0 -0.06788 0.00155 0.028 0 -0.37066 0 1.9342 -0.18317 0.26453 -2.28907
LEU_91 -8.57985 1.20958 4.77178 -0.5259 0.29979 0.12638 3.36077 -3.31691 -0.00939 -0.04669 -2.77325 0.25368 0 0 0 0 0 -0.02118 0.1194 0.48555 0 -0.24501 0 0.18072 -0.04275 0.54234 -4.21092
LYS_92 -5.63362 0.33075 5.57847 -0.29252 0.02301 0.12067 2.54105 -2.72906 -0 -0 -2.52534 -0.07283 0 0 0 0 0 0.03378 0.1806 1.71341 0 -0.02551 0 -1.5107 -0.3334 0.63776 -1.96349
HIS_93 -4.20984 0.23596 4.93737 -0.64477 0.00887 0.64373 2.02489 -2.38149 -0.01152 -0.07326 -2.06637 -0.35435 0 0 0 0 0 0.00655 0.00865 0 1.49152 -0.31549 0 -0.45461 -0.06263 0.30341 -0.9134
ASN_94 -6.4056 0.35327 6.52077 -0.18937 0.07975 0.29212 2.90467 -3.3086 -0.01833 -0.07379 -2.55009 -0.28534 0 0 0 0 0 -0.01904 0.041 0 1.47554 0.29798 0 -0.93687 0.25995 0.26719 -1.29479
LEU_95 -7.16297 0.59508 4.54061 -0.48403 0.2292 0.11387 2.79499 -2.75197 -0 -0 -2.68628 0.21561 0 0 0 0 0 -0.00927 0.07068 0.40344 0 -0.26639 0 0.18072 -0.04576 0.32131 -3.94118
ASN_96 -5.00015 0.19229 5.83323 -0.17421 0.02108 0.25609 2.52946 -2.78494 -0.00939 -0.04669 -2.49232 -0.30582 0 0 0 0 0 0.03704 0.01062 0 1.42808 0.39636 0 -0.93687 -0.06316 0.2467 -0.86262
SER_97 -5.60885 0.31144 6.30758 -0.02701 0 0.06244 3.3004 -2.9979 -0 -0 -3.05476 -0.58019 0 0 0 -0.21656 0 0.10141 0.03012 0.67825 0 0.33807 0.60154 -0.77834 0.18918 0.17242 -1.17074
LEU_98 -9.63349 1.20709 4.26066 -0.48753 0.17494 0.1189 2.82461 -3.28081 -0 -0 -2.16992 0.22122 0 0 0 0 0 0.01178 0.34721 0.32242 0 -0.28255 0 0.18072 -0.03679 0.49301 -5.72853
ILE_99 -6.06293 0.59371 4.19758 -0.50157 0.3352 0.10128 1.89918 -2.57452 -0 -0 -0.96549 -0.00205 0 0 0 0 0 -0.02921 0.03541 0.54526 0 -0.40837 0 0.73287 -0.15445 0.59039 -1.66771
LYS_100 -3.18652 0.12211 3.43161 -0.31369 0.03566 0.14734 1.24291 -1.54819 -0 -0 -0.75818 -0.00344 0 0 0 0 0 -0.00223 0.00989 1.78651 0 -0.03268 0 -1.5107 -0.16972 0.35738 -0.39194
ARG_101 -5.18265 0.4094 4.10952 -0.57915 0.08806 0.35278 2.03839 -1.92665 -0 -0 -1.55276 0.13601 0 0 0 -0.21656 0 -0.05614 0.06267 1.99498 0 -0.09981 0 -1.2888 -0.15786 0.77812 -1.09045
SER_102 -5.3661 0.35189 5.83834 -0.03794 0.00195 0.07397 3.57898 -2.80416 -0.00893 -0.0625 -4.19869 -0.55885 0 0 0 0 0 -0.03636 0.00178 0.21092 0 0.12525 0.60567 -0.77834 0.49044 0.93311 -1.63956
ASN_103 -2.56811 0.26244 2.46149 -0.33839 0.06343 0.66426 0.67818 -1.35208 -0.00017 -0.00416 0.3752 -1.6124 0 0 0 0 0 0.19711 0.0966 0 2.65322 -0.48278 0 -0.93687 0.10571 0.47143 0.73412
SER_104 -2.23654 0.32751 2.18972 -0.02813 0.00581 0.02623 0.53967 -1.15161 -0.01362 -0.11022 0.1823 0.05262 0 0 0 0 0 -0.0494 0.02581 0.58632 0 -0.0693 0.60534 -0.77834 -0.41084 0.29663 -0.01005
THR_105 -6.09258 0.63601 2.88142 -0.18298 0.08165 0.06275 2.05073 -2.07942 -0.04675 -0.25805 -0.43386 -0.21912 0 0 0 0 0 0.10205 0.17891 0.20976 0 -0.4119 2.25034 -1.0874 0.52457 0.38405 -1.44982
ALA_106 -4.81564 0.89958 1.53718 -0.02306 0 0 1.50466 -1.71431 -0 -0 -0.87662 -0.32057 0 0 0 0 0 -0.01555 0 0 0 0.55044 0 1.8394 1.14741 0.62139 0.33431
ALA_107 -3.27824 0.42592 1.72317 -0.03025 0.01692 0 0.86151 -1.37827 -0.03312 -0.14784 -0.17398 -0.50957 0 0 0 0 0 0.01497 0 0 0 -0.10091 0 1.8394 0.7344 0.58154 0.54565
THR_108 -3.36152 0.37277 3.07712 -0.21206 0.12944 0.09302 1.37082 -1.61709 -0.02191 -0.24669 -1.78094 -1.4536 0 0 0 -0.68444 0 0.02746 0.04213 0.04802 0 0.15793 2.49442 -1.0874 0.47302 0.328 -1.8515
ASN_109 -2.67813 0.17894 1.9839 -0.27541 0.03416 0.54105 0.63007 -1.07463 -0.02194 -0.25133 -0.32789 -0.73389 0 0 -1.02432 0 0 -0.01873 0.00214 0 2.65605 -0.35618 0 -0.93687 0.43349 0.32858 -0.91093
GLU_110 -2.76598 0.21545 2.77732 -0.19965 0.08045 0.30546 0.6648 -1.18788 -0.00656 -0.05267 -1.12839 -0.45586 0 0 0 -0.68444 0 0.02709 0.11858 0 3.09777 0.05115 0 -2.7348 0.13337 0.39105 -1.35375
VAL_111 -2.96139 0.52433 0.55954 -0.34881 0.45011 0.07585 0.2173 -0.72699 -0 -0 0.03645 -0.18204 0 0 0 0 0 -0.00904 0.30068 1.66696 0 -0.16699 0 1.9342 0.0734 1.06511 2.50867
PRO_112 -5.90704 0.86751 1.15678 -0.12725 0.00693 0.09413 0.64942 -0.8867 -0 -0 -0.7898 0.20827 0 0 0 0 0 -0.09477 0.07619 0.13056 0 -0.9571 0 -2.4119 -0.30987 1.20656 -7.08807
GLU_113 -3.66129 0.25761 4.22149 -0.31751 0.05598 0.39597 2.69111 -1.99216 -0.02066 -0.07611 -2.96975 -0.40988 0 0 0 -0.39463 0 -0.06326 0.03388 0 2.90774 0.23494 0 -2.7348 -0.32896 0.50042 -1.66989
VAL_114 -5.11044 0.66304 0.53845 -0.37427 0.26583 0.09313 0.39444 -1.18055 -0.02663 -0.12672 -0.64106 -0.11898 0 0 0 0 0 -0.00934 0.00201 0.89791 0 -0.80813 0 1.9342 -0.16662 0.4783 -3.29542
THR_115 -4.00086 0.32677 3.00127 -0.17195 0.08077 0.06154 2.07641 -1.72776 -0.03329 -0.12106 -2.21068 -0.33889 0 0 0 0 0 -0.0536 0.00958 0.1427 0 -0.11966 2.31511 -1.0874 -0.15909 0.44732 -1.56279
VAL_116 -6.01305 1.40579 -0.29274 -0.28618 0.27641 0.06281 0.66297 -0.98054 -0 -0 -0.5069 -0.22335 0 0 0 0 0 -0.06087 0.0069 0.26497 0 -0.78488 0 1.9342 -0.16762 0.36709 -4.33501
PHE_117 -9.95836 0.88578 3.0808 -0.97163 0.11453 0.52504 2.50186 -2.60346 -0.01263 -0.04495 -2.72791 -0.22822 0 0 0 0 0 -0.00997 0.00057 0 1.53627 -0.5847 0 1.0402 -0.30909 0.41528 -7.35059
SER_118 -5.99086 0.84183 3.76481 -0.02274 0 0.02043 1.93489 -2.31138 -0.03042 -0.34476 -1.57631 0.2596 0 0 0 0 0 0.00521 0.01416 0.53085 0 -0.12772 0.61728 -0.77834 -0.054 0.28293 -2.96453
LYS_119 -4.75446 0.22464 3.05667 -0.40694 0.05295 0.20438 1.15324 -1.41449 -0 -0 -0.76423 -0.04366 0 0 0 0 0 -0.01163 0.01094 1.93581 0 -0.0185 0 -1.5107 0.19865 0.21653 -1.87078
SER_120 -4.0712 0.6606 4.04802 -0.02479 0 0.02104 1.84829 -1.89917 -2e-05 -0.00024 -1.1917 0.16567 0 0 -1.70527 0 0 0.07774 0.00026 0.5064 0 -0.0803 0.60042 -0.77834 0.5273 0.86589 -0.42941
PRO_121 -2.87693 0.38182 1.72421 -0.12872 0.00132 0.09476 0.45554 -0.7621 -0 -0 -0.53394 0.2153 0 0 0 0 0 -0.03809 0.06123 0.09347 0 -1.04749 0 -2.4119 0.09095 1.0559 -3.62468
VAL_122 -4.26115 0.27585 1.06954 -0.28718 0.20046 0.06569 1.23963 -1.24554 -2e-05 -0.00037 0.2456 -0.05401 0 0 0 0 0 -0.01189 0.00236 0.03386 0 -0.35238 0 1.9342 -0.46988 0.46504 -1.15021
THR_123 -3.22486 0.20548 2.56456 -0.1666 0.06166 0.05993 1.25615 -1.35499 -0 -0 -0.55698 -0.41259 0 0 0 0 0 -0.0293 0.00137 0.19897 0 -0.09492 2.33736 -1.0874 -0.11147 0.3167 -0.03693
LEU_124 -4.58023 0.70337 1.84159 -0.46753 0.26279 0.08381 0.76014 -1.34342 -0.00236 -0.03702 -0.6572 0.30972 0 0 0 0 0 0.13778 0.03119 0.55548 0 -0.17853 0 0.18072 -0.17663 0.51012 -2.06619
GLY_125 -2.62518 0.23633 2.37999 -7e-05 0 0 0.65547 -1.24816 -0 -0 -0.79848 -0.39877 0 0 0 0 0 -0.12977 0 0 0 -1.51756 0 0.83697 -0.67275 0.4584 -2.82359
GLN_126 -4.69369 0.61905 4.01458 -0.62184 0.12549 0.62996 1.1269 -1.85848 -0.02327 -0.16674 -0.62327 -0.75111 0 0 0 0 0 0.0456 0.0231 0 2.3188 0.0209 0 -0.18838 -0.55382 0.75066 0.19444
PRO_127 -3.07121 0.56333 1.37679 -0.20903 0.02058 0.15599 0.2949 -0.49919 -0 -0 -0.51409 -0.08563 0 0 0 0 0 0.0017 0.0125 0.35477 0 -0.7602 0 -2.4119 -0.29577 0.89106 -4.17541
ASN_128 -6.64044 0.38452 6.15687 -0.16618 0.01228 0.23283 3.81819 -3.06716 -0.00649 -0.02272 -3.02176 -0.8535 0 0 -2.56456 0 0 0.01113 0.24826 0 3.30252 0.29981 0 -0.93687 0.00327 0.64189 -2.16811
ILE_129 -6.19782 0.39222 3.01113 -0.62738 0.48528 0.12679 2.05161 -2.00208 -2e-05 -0.00024 -2.55618 0.19847 0 0 -0.85929 0 0 -0.05103 0.00878 0.99306 0 -0.76633 0 0.73287 -0.10881 0.65871 -4.51026
LEU_130 -10.1413 1.89305 1.98537 -0.50726 0.27456 0.10836 2.74424 -2.46938 -0.028 -0.10593 -2.93665 0.12634 0 0 0 0 0 0.1738 0.03161 0.90826 0 -0.26837 0 0.18072 -0.32143 0.80894 -7.54306
ILE_131 -9.79071 1.31721 2.07205 -0.55728 0.46674 0.15216 2.62509 -2.68236 -0.00057 -0.00154 -2.44089 0.06143 0 0 0 0 0 -0.02096 0.08962 3.30609 0 -0.75756 0 0.73287 -0.25456 0.96074 -4.72245
CYS_132 -6.44746 0.29833 2.78821 -0.06835 0.00189 0.05063 2.02833 -1.84233 -0.03273 -0.17221 -2.51255 -0.48185 0 0 0 0 0 -0.04137 0.00075 0.31475 0 -0.06552 0 3.6196 0.26572 0.624 -1.67214
LEU_133 -6.29506 0.51766 3.28586 -0.60918 0.14124 0.18045 2.50976 -2.24122 -0.00773 -0.03092 -2.93381 0.19807 0 0 0 0 0 -0.06468 0.14527 0.55964 0 -0.36315 0 0.18072 0.44949 0.40124 -3.97634
VAL_134 -7.78788 1.2269 1.4144 -0.26831 0.17029 0.05446 2.36425 -2.15774 -0.00396 -0.01124 -2.54257 -0.25793 0 0 0 0 0 -0.07535 3e-05 0.36419 0 -0.79567 0 1.9342 -0.21948 0.40718 -6.18425
ASP_135 -5.62057 0.45862 7.46321 -0.09971 0.00288 0.29002 3.88433 -3.26171 -0.01437 -0.0922 -7.14289 -1.18178 0 0 -0.82731 -0.69658 0 -0.01986 0.00874 0 2.24723 0.04345 0 -2.3716 -0.01485 0.61077 -6.33418
ASN_136 -2.89743 0.20862 3.96399 -0.1903 0.04183 0.31494 1.58333 -1.69197 -0.00938 -0.07084 -2.36414 -1.00015 0 0 -0.82731 -0.39463 0 -0.10046 0.00768 0 1.88677 -1.01592 0 -0.93687 -0.31511 0.52772 -3.27965
ILE_137 -7.90192 1.19444 2.28858 -0.57406 0.44746 0.18514 1.68525 -2.13723 -0.0116 -0.128 -2.11769 -0.14975 0 0 0 0 0 -0.01286 0.44743 2.47292 0 -0.69284 0 0.73287 -0.72989 0.60412 -4.39763
PHE_138 -7.73644 1.22418 0.36099 -0.81045 0.12729 0.02078 0.86644 -1.31456 -0.0195 -0.14204 0.05931 -0.54764 0 0 0 0 0 0.76846 0.15094 0 1.81783 -0.23506 0 1.0402 0.43272 1.19329 -2.74326
PRO_139 -4.76747 0.75976 1.90914 -0.14732 0.00012 0.10472 1.12441 -1.11843 -0 -0 -0.86855 0.16343 0 0 0 0 0 -0.05077 0.02643 0.24128 0 -1.05072 0 -2.4119 0.41566 1.61208 -4.05813
PRO_140 -6.0373 0.74827 2.42972 -0.18747 0.05717 0.13684 0.65772 -1.08333 -0 -0 -0.19146 -0.11946 0 0 0 0 0 0.30104 0.00968 0.3804 0 -0.34967 0 -2.4119 0.77673 1.23152 -3.6515
VAL_141 -6.56416 1.1054 2.46717 -0.30953 0.44237 0.08049 1.68987 -2.03214 -0 -0 -0.98156 -1.08493 0 0 0 0 0 0.24421 0.00257 0.45673 0 0.55253 0 1.9342 2.77357 0.77773 1.55452
VAL_142 -6.79137 1.60121 0.2508 -0.38121 0.43585 0.09073 0.79495 -1.40735 -0 -0 -0.38084 -0.28809 0 0 0 0 0 -0.04452 0.02961 0.90522 0 -0.62609 0 1.9342 1.63373 0.81027 -1.4329
ASN_143 -4.73657 0.60287 5.05126 -0.27506 0.06593 0.48965 2.83521 -2.37636 -0.00017 -0.00044 -2.27673 -0.83249 0 0 0 -0.34896 0 -0.05351 0.09127 0 1.888 -0.47497 0 -0.93687 -0.18713 0.76557 -0.7095
ILE_144 -7.80536 1.31652 0.71799 -0.54574 0.56676 0.14798 0.87179 -1.54008 -0.0215 -0.1149 -1.19656 -0.15259 0 0 -0.43998 0 0 -0.01259 0.20037 0.27715 0 -0.5212 0 0.73287 -0.16432 0.79703 -6.88637
THR_145 -4.84551 0.17968 3.35433 -0.18766 0.0993 0.06492 1.95524 -1.92575 -0.00208 -0.01558 -3.05601 -0.89528 0 0 -0.09665 0 0 0.04413 0.011 0.80521 0 -0.54331 2.28657 -1.0874 -0.03723 0.84874 -3.04335
TRP_146 -13.6872 2.92458 2.56718 -0.6972 0.1193 0.22641 1.4216 -3.04666 -0.01557 -0.1487 -1.30738 -0.55512 0 0 -0.09665 0 0 -0.08294 0.07949 0 3.61698 -0.35762 0 1.6906 1.27628 1.15533 -4.91728
LEU_147 -7.45101 0.65577 4.66231 -0.47668 0.24629 0.0945 2.32313 -2.97479 -0 -0 -2.68366 0.12844 0 0 0 0 0 0.0071 0.07464 0.61286 0 -0.31481 0 0.18072 1.08333 0.90681 -2.92505
SER_148 -5.6373 1.02465 5.39767 -0.03292 0.004 0.05745 2.58524 -2.62274 -0.01189 -0.16505 -2.70002 -0.80317 0 0 0 -0.07653 0 -0.05099 0.14433 0.39986 0 0.47241 0.73021 -0.77834 0.12534 0.51713 -1.42069
ASN_149 -3.72338 0.41868 3.85513 -0.36843 0.06936 0.75376 1.69492 -1.81325 -0 -0 -1.15754 -0.85519 0 0 0 0 0 -0.08915 0.02498 0 1.83086 -0.99881 0 -0.93687 -0.21719 0.44933 -1.06282
GLY_150 -2.72079 0.30542 2.42533 -5e-05 0 0 0.25797 -1.35914 -0 -0 -0.21422 -0.38463 0 0 0 0 0 -0.18746 0 0 0 -1.44537 0 0.83697 -1.03721 0.34912 -3.17405
HIS_151 -4.74698 0.26152 4.94867 -0.42258 0.00892 0.45162 2.41516 -2.55863 -0.01557 -0.1487 -3.13693 -0.22152 0 0 0 0 0 0.07219 2e-05 0 2.05725 -0.05699 0 -0.45461 -0.60961 0.45972 -1.69707
SER_152 -1.94863 0.1833 1.26647 -0.02864 0 0.06687 0.23201 -0.80815 -0 -0 -0.29915 -0.45181 0 0 0 0 0 -0.01067 0.00748 0.24942 0 -0.33097 0.60064 -0.77834 -0.35982 0.29269 -2.11729
VAL_153 -5.09581 0.58552 1.02847 -0.25335 0.11565 0.05151 1.27905 -1.48794 -0 -0 0.18952 -0.33599 0 0 0 0 0 -0.02255 0.00601 0.34392 0 -0.67292 0 1.9342 -0.45894 0.20392 -2.58972
THR_154 -2.50538 0.14476 1.89145 -0.11289 0.07498 0.05901 0.65888 -1.15551 -0.0061 -0.02588 -0.38106 -1.36897 0 0 0 0 0 -0.04625 0.00257 0.17989 0 -0.60556 2.26592 -1.0874 -0.27485 0.24728 -2.04512
GLU_155 -3.23864 0.17648 2.49889 -0.33002 0.05587 0.44503 0.96624 -1.44418 -0 -0 0.67174 -0.43543 0 0 0 0 0 -0.07977 0.01614 0 2.91845 0.17457 0 -2.7348 0.0431 0.17089 -0.12543
GLY_156 -1.85075 0.12162 1.71811 -5e-05 0 0 0.42824 -0.93219 -0.02027 -0.07447 -0.74583 -0.40277 0 0 -0.42331 0 0 -0.13793 0 0 0 -1.23261 0 0.83697 -0.25174 0.19318 -2.77379
VAL_157 -5.42578 0.64683 2.33125 -0.27614 0.21187 0.05958 1.04607 -1.97834 -0.0061 -0.02588 -0.67698 -0.25288 0 0 0 0 0 0.02585 0.00831 0.31179 0 -0.80132 0 1.9342 -0.64741 0.40049 -3.11461
SER_158 -1.63621 0.15169 1.36905 -0.03014 0 0.06947 0.42529 -0.70942 -0.02027 -0.07447 -0.09247 -0.36894 0 0 0 0 0 0.16182 1e-05 0.11464 0 -0.47664 0.60069 -0.77834 -0.35872 0.46678 -1.18618
GLU_159 -4.20152 0.36912 4.9014 -0.30805 0.08267 0.40863 2.01572 -1.94978 -2e-05 -0.0005 -3.55233 -0.19282 0 0 -0.79811 -0.39525 0 0.03083 0.04088 0 2.68981 0.43603 0 -2.7348 0.23137 0.37897 -2.54774
THR_160 -3.62402 0.44164 2.9764 -0.15032 0.04267 0.05254 1.61719 -1.46839 -0 -0 -1.36067 -0.2242 0 0 0 0 0 -0.02736 0.00055 0.21218 0 -0.04669 2.33885 -1.0874 0.43991 0.36713 0.5
SER_161 -2.9301 0.22018 2.18069 -0.02491 0 0.05839 0.85701 -1.20763 -2e-05 -0.0009 -0.12462 -0.54203 0 0 0 0 0 -0.01518 0.00045 0.12473 0 -0.51096 0.60427 -0.77834 -0.14346 0.33077 -1.90167
PHE_162 -7.30072 0.87083 2.15867 -0.59854 0.02701 0.24801 1.20887 -1.71882 -0.00898 -0.03223 -0.71801 0.14031 0 0 0 0 0 -0.06059 0.01868 0 2.65356 0.11107 0 1.0402 -0.52119 0.31819 -2.16367
LEU_163 -7.91313 0.59238 3.02234 -0.46092 0.19336 0.08687 2.74222 -2.524 -0 -0 -2.33616 0.0678 0 0 0 0 0 -0.03114 0.00381 0.81694 0 -0.1991 0 0.18072 -0.35858 0.437 -5.67959
SER_164 -4.45376 0.47201 2.76232 -0.02676 4e-05 0.02221 1.6466 -1.65736 -0.00898 -0.03223 -2.48832 -0.11069 0 0 0 -0.71 0 0.20536 0.02508 0.55405 0 -0.03752 0.74886 -0.77834 -0.23239 0.65787 -3.44195
LYS_165 -6.08386 0.51068 6.97711 -0.27257 0.02229 0.10783 3.42632 -2.92303 -0.0184 -0.1198 -5.10535 -0.02769 0 0 0 -0.69658 0 -0.0112 0.21648 1.87596 0 0.01664 0 -1.5107 -0.04539 0.59646 -3.0648
SER_166 -2.3683 0.12797 2.68502 -0.02925 0.00019 0.04683 0.84019 -1.15165 -0.01412 -0.05647 0.15314 -1.02614 0 0 0 0 0 -0.07846 0.01407 0.15854 0 -0.2768 0.62609 -0.77834 -0.18129 0.32326 -0.98552
ASP_167 -5.56815 0.91055 6.17331 -0.11682 0.01423 0.35553 3.09108 -2.88633 -0.00436 -0.0273 -4.17965 -0.36854 0 0 -1.51974 0 0 -0.04302 0.02702 0 2.46082 -0.35044 0 -2.3716 -0.71716 0.44657 -4.67398
HIS_168 -6.82148 0.88233 4.24391 -0.45668 0.23708 0.47438 2.01759 -2.70572 -0.0044 -0.06517 -2.18285 -0.22066 0 0 0 0 0 0.04777 0.07925 0 2.72341 -0.07599 0 -0.45461 -0.32609 0.67788 -1.93006
SER_169 -4.74296 0.41235 4.69163 -0.0273 0 0.06481 2.01519 -2.25739 -0.01973 -0.1631 -1.5093 -0.57035 0 0 0 0 0 -0.0046 0.02682 0.17964 0 -0.4429 0.61737 -0.77834 -0.19856 0.53924 -2.16746
PHE_170 -9.62322 1.21804 4.84605 -0.60268 0.15726 0.28466 2.86245 -2.95981 -0 -0 -2.25726 0.07769 0 0 0 0 0 0.10955 0.22271 0 2.20787 -0.30971 0 1.0402 -0.40123 0.52454 -2.60288
PHE_171 -8.6528 0.87242 3.88649 -1.06052 0.14855 0.57861 2.35475 -2.4649 -0 -0 -2.78056 -0.1996 0 0 0 0 0 -0.01024 0.09407 0 1.72844 -0.53981 0 1.0402 -0.28239 0.47173 -4.81558
LYS_172 -8.12759 0.86892 7.28329 -0.36539 0.07287 0.14085 3.20149 -3.0558 -0.01957 -0.09927 -4.84366 0.11967 0 0 0 -0.39525 0 0.04418 0.28185 2.11619 0 -0.00966 0 -1.5107 0.01883 0.52599 -3.75275
ILE_173 -7.04077 0.93735 1.42487 -0.49817 0.44387 0.13037 1.24029 -1.75214 -0 -0 -1.67531 -0.15249 0 0 0 0 0 0.01356 0.1574 0.24719 0 -0.49034 0 0.73287 0.14671 0.7247 -5.41004
SER_174 -5.71024 0.37769 5.648 -0.02563 0 0.02136 2.92926 -2.61955 -0.00974 -0.04401 -3.75504 -0.00412 0 0 -0.43998 0 0 -0.011 0.00316 0.44347 0 0.07198 0.67801 -0.77834 -0.01169 0.58442 -2.65198
TYR_175 -7.51148 1.05652 2.33034 -0.55272 0.03647 0.25504 1.78932 -2.02812 -0 -0 -1.2901 -0.17428 0 0 -0.79811 0 0 0.07716 0.1074 0 1.87047 -0.3648 0.0049 1.2797 -0.1497 0.84606 -3.21592
LEU_176 -8.5236 1.31161 3.31038 -0.60418 0.2328 0.15051 2.3556 -2.63119 -0.01816 -0.0712 -2.28224 0.29986 0 0 0 0 0 -0.00025 0.0755 0.85128 0 -0.11355 0 0.18072 -0.05762 0.78229 -4.75142
THR_177 -5.68018 0.40685 3.13199 -0.16449 0.07259 0.05795 1.77273 -2.11378 -0.00645 -0.10346 -1.76586 0.32655 0 0 -0.42331 0 0 -0.02851 0.03393 0.15664 0 -0.13596 2.30432 -1.0874 0.15122 0.34745 -2.74718
LEU_178 -7.1555 0.98471 2.63903 -0.50883 0.25096 0.10028 2.12452 -1.96877 -0.00842 -0.02719 -2.45851 0.20211 0 0 0 0 0 -0.01624 0.00264 0.50854 0 -0.36321 0 0.18072 -0.11839 0.71124 -4.9203
LEU_179 -4.41266 0.49302 3.68138 -0.48456 0.27524 0.11875 2.17405 -2.02199 -0.00973 -0.03153 -2.08586 0.06398 0 0 -1.03907 0 0 0.44323 0.08828 1.07436 0 -0.34846 0 0.18072 0.07122 1.55545 -0.21418
PRO_180 -5.23194 1.00846 3.16253 -0.06103 0 0.03917 1.23122 -1.48968 -0.02091 -0.12972 -1.29165 0.6163 0 0 0 0 0 -0.02063 0.13689 0.02259 0 -0.30826 0 -2.4119 1.32093 1.56366 -1.86397
SER_181 -1.69643 0.10804 1.90749 -0.03263 0.00517 0.05569 0.39721 -0.92423 -0 -0 0.30062 -1.00332 0 0 0 0 0 -0.07406 0.00917 0.35487 0 -0.25378 0.60027 -0.77834 0.77535 0.69895 0.45006
ALA_182 -3.17587 0.46994 2.75229 -0.02378 0 0 1.235 -1.58246 -0 -0 -0.85517 -0.37602 0 0 0 0 0 0.05312 0 0 0 0.04309 0 1.8394 -0.37976 0.26459 0.26437
GLU_183 -4.11262 0.42164 3.62198 -0.24105 0.04293 0.4022 0.92705 -1.64182 -0.0097 -0.03071 -0.23507 -0.45364 0 0 0 0 0 0.24614 0.12316 0 2.68524 -0.07384 0 -2.7348 0.03946 0.24507 -0.77838
GLU_184 -6.92532 1.15986 6.81047 -0.48782 0.16423 1.49253 1.72464 -3.01264 -0 -0 -2.78212 -2.41205 0 0 -1.03907 -0.07653 0 0.23793 1.14021 0 4.93991 -0.00297 0 -2.7348 -0.06985 0.62626 -1.24711
SER_185 -4.17746 0.26446 3.91359 -0.02941 0 0.06854 1.91976 -1.87612 -0.01791 -0.11619 -2.21285 -0.51597 0 0 0 0 0 0.02901 0.00138 0.19785 0 -0.4134 0.71956 -0.77834 -0.46236 0.66534 -2.82051
TYR_186 -9.4307 1.62478 3.15975 -0.59955 0.27259 0.32258 3.73225 -2.70727 -0 -0 -2.16695 -0.31452 0 0 0 0 0 0.09991 0.03654 0 4.23947 -0.07643 0.02502 1.2797 -0.1355 0.65897 0.02065
ASP_187 -5.13047 0.22493 6.30567 -0.11027 0.00533 0.32814 2.86675 -2.8383 -0.0125 -0.05542 -4.89765 -0.11653 0 0 0 -0.55738 0 -0.02639 0 0 3.57636 -0.37274 0 -2.3716 0.16944 0.7925 -2.22012
CYS_188 -7.06068 1.02971 3.27697 -0.05162 0.00026 0.0199 2.23714 -1.85372 -0 -0 -2.27299 -0.3391 0 0 0 0 0 0.00177 0.09502 0.2037 0 -0.00667 0 3.6196 -0.01575 0.60702 -0.50945
LYS_189 -6.48728 0.47486 5.46755 -0.6452 0.21707 0.37924 3.03376 -2.48639 -0.00726 -0.07776 -3.61983 0.11789 0 0 0 -0.45628 0 0.17038 0.36206 2.88426 0 -0.0964 0 -1.5107 0.32602 0.65083 -1.30318
VAL_190 -7.72312 0.93719 2.01913 -0.28209 0.18323 0.06478 2.53761 -2.04998 -0 -0 -2.73259 -0.48947 0 0 0 0 0 -0.01726 0.00923 0.23242 0 -0.51257 0 1.9342 0.36701 0.53897 -4.98332
GLU_191 -6.30078 0.87916 6.50744 -0.2166 0.03663 0.32796 3.86695 -2.731 -0 -0 -4.95951 -0.45972 0 0 0 -0.80524 0 -0.01261 0.29948 0 3.02701 0.01392 0 -2.7348 -0.03464 0.67468 -2.62167
HIS_192 -8.57218 1.08838 7.07496 -0.48414 0.02806 0.35077 3.19573 -3.45653 -0.00536 -0.07535 -2.52049 -1.06728 0 0 -1.12959 0 0 0.08184 0.08094 0 1.91821 -0.44289 0 -0.45461 -0.03222 0.74192 -3.67983
TRP_193 -9.90247 1.56506 5.01382 -1.28235 0.30571 0.47127 2.97046 -3.15179 -0 -0 -2.01787 -0.77187 0 0 0 0 0 -0.0992 0.05731 0 1.4067 -0.01636 0 1.6906 -0.08152 1.36885 -2.47365
GLY_194 -3.3777 0.52047 2.92113 -6e-05 0 0 1.5157 -1.63437 -0 -0 -1.73917 -0.38133 0 0 -2.15391 0 0 -0.12246 0 0 0 0.29131 0 0.83697 -0.12831 1.29435 -2.15737
LEU_195 -7.13404 0.91945 3.35018 -0.49501 0.2013 0.10412 1.95814 -2.31499 -0.00011 -0.00041 -1.02195 0.13493 0 0 0 0 0 0.03809 0.03576 0.53181 0 -0.36382 0 0.18072 -0.18732 0.56476 -3.49839
ASP_196 -1.97951 0.10572 1.78758 -0.10998 1e-05 0.32265 0.14216 -0.79403 -0.00308 -0.0377 -0.16931 -0.84288 0 0 0 0 0 0.07906 0.04241 0 2.54831 -0.28136 0 -2.3716 -0.30241 0.50108 -1.36288
LYS_197 -2.75188 0.55704 2.73242 -0.45478 0.13257 0.24228 0.59778 -1.17478 -0 -0 -0.02819 -0.13684 0 0 0 0 0 -0.00501 0.00932 1.75391 0 -0.01383 0 -1.5107 -0.23337 0.89501 0.61096
PRO_198 -4.58999 0.60487 2.01363 -0.13054 0.00061 0.09509 0.32384 -0.91527 -0 -0 -0.29574 0.23516 0 0 0 0 0 -0.05223 0.01295 0.19528 0 -1.14974 0 -2.4119 -0.43915 0.98402 -5.51911
LEU_199 -6.34493 0.51798 2.52135 -0.47724 0.13544 0.10953 2.66609 -1.95211 -0 -0 -2.47412 0.13781 0 0 0 0 0 -0.00048 0.20374 1.09295 0 -0.26435 0 0.18072 -0.44902 0.49681 -3.89985
LEU_200 -4.56567 0.34869 2.20686 -0.46977 0.1969 0.0899 0.91527 -1.36423 -0 -0 -0.81653 0.09848 0 0 0 0 0 0.06898 0.04188 0.64871 0 -0.13336 0 0.18072 -0.17122 0.43638 -2.28801
LYS_201 -5.33714 0.45432 4.0703 -0.44506 0.0654 0.25352 2.0593 -1.93728 -0.02663 -0.12672 -1.91058 -0.23136 0 0 0 0 0 0.03887 0.23385 1.78814 0 -0.01902 0 -1.5107 -0.04716 0.64553 -1.98243
HIS_D_202 -4.75929 0.43354 3.81792 -0.35416 0.00352 0.4209 1.34723 -2.05445 -0 -0 -1.75315 -0.26994 0 0 0 -0.55738 0 0.08201 0.00458 0 1.8504 -0.26653 0 -0.45461 -0.06884 0.81413 -1.76412
TRP_203 -9.70166 1.18993 3.16551 -0.91004 0.16162 0.64015 2.28931 -2.4469 -0 -0 -2.87437 -0.29049 0 0 0 0 0 0.05108 0.03133 0 2.43002 -0.05035 0 1.6906 0.0051 0.7598 -3.85936
GLU_204 -3.91147 0.68588 3.55218 -0.21426 0.03944 0.31287 1.45492 -1.61953 -0 -0 -0.57432 -0.41885 0 0 0 0 0 -0.00742 0.00699 0 3.07999 0.01961 0 -2.7348 -0.06474 1.2589 0.8654
PRO_205 -4.02611 0.5459 2.02559 -0.06795 0 0.04258 0.65268 -0.95683 -0 -0 0.06536 0.59474 0 0 0 0 0 -0.20011 0.01635 0.19934 0 -0.76297 0 -2.4119 0.03013 1.2667 -2.9865
GLU_206 -2.36885 0.4257 1.62258 -0.25227 0.06793 0.44372 0.16524 -0.78423 -0 -0 -0.23548 -0.43173 0 0 0 0 0 0.65269 0.0024 0 2.93104 0.26237 0 -2.7348 0.91562 0.59184 1.27376
ILE_207 -4.92217 0.68368 3.44022 -0.47353 0.32656 0.11212 1.65794 -1.73716 -0 -0 -0.76523 -0.14758 0 0 0 0 0 -0.04682 0.00936 0.25445 0 -0.51696 0 0.73287 0.80408 1.20411 0.61595
PRO_208 -3.06732 0.37328 1.12779 -0.19469 0.0036 0.13897 0.48863 -0.68918 -0 -0 -0.64092 0.00878 0 0 0 0 0 0.14301 0.00583 0.40291 0 -0.77986 0 -2.4119 -0.08481 1.27477 -3.90111
ALA_209 -4.09443 0.69644 1.07206 -0.0221 0 0 0.81846 -1.31318 -0.01134 -0.10435 -0.32793 -0.17966 0 0 0 0 0 -0.00627 0 0 0 -0.0234 0 1.8394 -0.3097 0.96515 -1.00085
PRO_210 -3.79173 0.50076 2.60589 -0.17454 0.00028 0.12118 1.30115 -1.24782 -0.02084 -0.17396 -1.80843 0.16502 0 0 0 0 0 0.00801 0.01733 0.51197 0 -1.03041 0 -2.4119 -0.3159 0.89734 -4.8466
MET_211 -5.25818 0.61684 1.80564 -0.64832 0.15972 0.22172 0.2165 -1.31846 -0 -0 -0.25051 -0.34693 0 0 0 0 0 -0.0733 0.09853 2.77029 0 0.13833 0 0.60916 0.31859 0.316 -0.62438
SER_212 -3.02028 0.35179 2.76383 -0.02005 0 0.01828 1.01975 -1.28953 -0.01711 -0.12685 -1.81861 0.21991 0 0 0 0 0 0.04564 0.00914 0.66366 0 -0.14834 0.62355 -0.77834 0.65444 0.28462 -0.56451
GLU_213 -3.21684 0.15784 3.8671 -0.50859 0.32146 1.61625 1.37194 -1.61927 -0.00336 -0.0541 -2.02643 -2.80438 0 0 0 0 0 -0.00824 0.03845 0 4.6122 0.31072 0 -2.7348 0.54525 0.28831 0.15351
LEU_214 -6.72973 0.80996 2.73342 -0.70146 0.2556 0.30235 2.2891 -2.08476 -0.00751 -0.04556 -1.98123 0.02815 0 0 0 0 0 -0.05562 0.00288 1.07974 0 -0.263 0 0.18072 0.22965 0.42711 -3.5302
THR_215 -3.38883 0.3461 3.49572 -0.19768 0.14213 0.07416 1.52075 -1.79461 -4e-05 -0.00073 -1.22237 -0.45868 0 0 0 0 0 -0.00458 0.00064 0.05457 0 0.00029 2.29557 -1.0874 -0.05867 0.34172 0.05807
GLU_216 -4.41972 0.26846 4.74517 -0.21327 0.02719 0.29365 1.7694 -2.1461 -0.00336 -0.0541 -1.66288 -0.58116 0 0 0 0 0 -0.02819 0.00964 0 3.00696 -0.29993 0 -2.7348 -0.18011 0.13109 -2.07206
THR_217 -5.95059 0.32952 4.05427 -0.19683 0.09039 0.06768 2.35701 -2.47774 -0 -0 -2.57369 -0.04543 0 0 0 0 0 -0.0018 0.0083 0.05296 0 -0.006 2.34115 -1.0874 -0.16875 0.17575 -3.03122
VAL_218 -6.49522 0.51024 3.81496 -0.32152 0.25831 0.0739 2.67975 -2.73499 -0 -0 -2.58862 -0.23 0 0 0 0 0 -0.05794 0.00047 0.13312 0 -0.37531 0 1.9342 0.09872 0.29299 -3.00694
VAL_219 -5.14476 0.36061 4.34996 -0.32206 0.23572 0.07458 2.45053 -2.49349 -0.00751 -0.04556 -2.2775 -0.2705 0 0 0 0 0 -0.02337 0.01732 0.15349 0 -0.18155 0 1.9342 -0.1215 0.43587 -0.87552
CYS_220 -4.57198 0.35677 4.86898 -0.04624 0 0.01557 2.63075 -2.46923 -0 -0 -3.02147 -0.01803 0 0 0 0 0 0.09527 0.00925 0.30659 0 0.25844 0 3.6196 0.0845 0.45661 2.57538
ALA_221 -5.65056 0.47253 3.55581 -0.02222 0 0 2.79699 -2.60701 -0 -0 -2.06541 -0.35517 0 0 0 0 0 0.03486 0 0 0 -0.272 0 1.8394 -0.05084 0.32916 -1.99446
LEU_222 -5.36741 0.4347 4.85477 -0.47052 0.18275 0.10595 2.7237 -2.63561 -0 -0 -2.44856 0.20555 0 0 0 0 0 0.09689 0.01658 0.33563 0 -0.28082 0 0.18072 -0.40259 0.33064 -2.13763
GLY_223 -3.48345 0.18893 4.33497 -5e-05 0 0 2.33604 -2.2308 -0 -0 -2.72918 -0.42084 0 0 0 0 0 -0.04692 0 0 0 0.40321 0 0.83697 0.29403 0.26355 -0.25353
LEU_224 -6.50289 0.57204 4.77026 -0.70539 0.25774 0.19529 2.76923 -2.70733 -0 -0 -2.61629 0.28841 0 0 0 0 0 0.02071 0.1976 3.08752 0 -0.27809 0 0.18072 0.29851 0.31545 0.14349
SER_225 -5.12541 0.29009 5.04714 -0.02667 0 0.06267 2.55439 -2.64871 -0 -0 -2.29162 -0.60928 0 0 0 0 0 0.02992 0.00085 0.66313 0 0.34505 0.62118 -0.77834 -0.03308 0.30913 -1.58955
VAL_226 -4.09771 0.20815 4.50547 -0.31184 0.20686 0.07172 2.38858 -2.33966 -0 -0 -2.21743 -0.17954 0 0 0 0 0 -0.0155 0.00084 0.09069 0 -0.27438 0 1.9342 0.04857 0.16882 0.18783
GLY_227 -3.70906 0.22517 4.45409 -5e-05 0 0 2.44037 -2.28013 -0 -0 -2.39634 -0.41776 0 0 0 0 0 -0.07994 0 0 0 0.34599 0 0.83697 0.42313 0.17034 0.0128
LEU_228 -7.55751 0.84092 4.99671 -0.50347 0.28047 0.12386 3.24416 -3.16746 -0 -0 -2.79988 0.24546 0 0 0 0 0 0.19376 0.10738 0.31796 0 -0.2712 0 0.18072 0.32773 0.33542 -3.10498
VAL_229 -4.79828 0.38754 4.7943 -0.31154 0.20415 0.07184 2.92078 -2.5929 -0 -0 -2.33821 -0.19393 0 0 0 0 0 -0.01779 0.00908 0.06071 0 -0.29985 0 1.9342 -0.22091 0.46163 0.07083
GLY_230 -3.51407 0.1421 4.24215 -4e-05 0 0 2.15578 -2.17321 -0 -0 -2.55374 -0.41438 0 0 0 0 0 0.03484 0 0 0 0.47832 0 0.83697 0.16379 0.3233 -0.27821
ILE_231 -5.35856 0.39723 5.24992 -0.49686 0.29377 0.10157 2.96662 -2.74181 -0 -0 -3.37206 -0.00832 0 0 0 0 0 0.0099 0.05942 0.5414 0 -0.44428 0 0.73287 0.22097 0.35984 -1.48838
VAL_232 -5.8246 0.43263 4.52818 -0.31765 0.23968 0.07377 3.01467 -2.73693 -0 -0 -2.57609 -0.23039 0 0 0 0 0 -0.03191 0.00423 0.08565 0 -0.2508 0 1.9342 -0.06807 0.39237 -1.33106
VAL_233 -5.86871 0.45101 4.44937 -0.30905 0.19881 0.0695 2.94975 -2.73656 -0 -0 -2.08101 -0.11466 0 0 0 0 0 0.01214 0.00395 0.04973 0 -0.29269 0 1.9342 -0.11367 0.27424 -1.12364
GLY_234 -4.07074 0.25475 4.65223 -5e-05 0 0 2.38592 -2.39511 -0 -0 -2.52678 -0.42772 0 0 0 0 0 -0.01621 0 0 0 0.51116 0 0.83697 0.18833 0.19474 -0.41252
THR_235 -7.8046 0.99932 5.99442 -0.21024 0.14682 0.07592 3.72367 -3.34253 -0.00915 -0.13669 -3.58973 -0.12745 0 0 0 0 0 0.10526 0.01742 0.08764 0 -0.00244 2.3867 -1.0874 0.25097 0.28193 -2.24016
VAL_236 -6.86723 0.6303 5.30272 -0.31867 0.21716 0.07333 3.10781 -3.0418 -0 -0 -2.57335 -0.22342 0 0 0 0 0 0.0139 0.0256 0.11624 0 -0.19751 0 1.9342 -0.05915 0.44683 -1.41303
PHE_237 -6.28363 0.34859 4.80747 -0.564 0.35353 0.27459 2.54104 -2.76948 -0 -0 -2.04831 -0.27074 0 0 0 0 0 0.09934 0.21467 0 3.1381 0.01423 0 1.0402 -0.19595 0.49734 1.19699
ILE_238 -5.8007 0.3911 4.67298 -0.48854 0.35308 0.09863 2.62741 -2.63349 -0 -0 -2.15717 0.04614 0 0 0 0 0 -0.05255 0.03588 0.55783 0 -0.41017 0 0.73287 -0.1105 0.42351 -1.7137
ILE_239 -8.01755 0.91067 5.17947 -0.50117 0.40987 0.09995 3.05013 -3.11708 -0 -0 -2.40552 0.05961 0 0 0 0 0 -0.0217 0.09628 0.50066 0 -0.42014 0 0.73287 0.05023 0.35229 -3.04112
ARG_240 -6.23204 0.38597 6.18144 -0.44583 0.05388 0.21954 3.01186 -3.03575 -0 -0 -3.56079 0.3717 0 0 0 0 0 0.04545 0.0603 2.09044 0 -0.09604 0 -1.2888 -0.15625 0.31178 -2.08314
GLY_241 -2.81937 0.17312 3.91784 -4e-05 0 0 1.69561 -1.90945 -0 -0 -1.32416 -0.41603 0 0 0 0 0 -0.08159 0 0 0 0.31494 0 0.83697 0.30103 0.18105 0.86992
LEU_242 -3.77992 0.19124 3.31385 -0.4901 0.18945 0.11927 1.27474 -1.75118 -0 -0 -1.09393 0.25699 0 0 0 0 0 -0.05318 0.04472 0.31019 0 -0.29301 0 0.18072 0.33367 0.2779 -0.96859
ARG_243 -5.21002 0.38537 4.47356 -0.43942 0.05225 0.22325 2.39492 -2.42103 -0 -0 -1.16218 0.2718 0 0 0 0 0 0.01923 0.00737 2.0416 0 -0.07105 0 -1.2888 -0.01542 0.53524 -0.20335
SER_244 -3.84166 0.51861 4.36214 -0.03842 0.00031 0.0507 2.3389 -2.11843 -0.01088 -0.12488 -2.99857 -0.44735 0 0 0 0 0 -0.07504 0.03701 0.1582 0 -0.33651 1.8003 -0.77834 -0.14281 0.49784 -1.14888
VAL_245 -2.71727 0.35322 2.37235 -0.37397 0.2821 0.09207 0.95796 -1.38716 -0 -0 -0.2773 -0.20665 0 0 0 0 0 -0.1088 0.00027 0.63718 0 0.40651 0 1.9342 -0.36106 0.34214 1.94578
GLY_246 -3.40691 0.4812 2.752 -0.00108 0 0 1.44854 -1.66099 -0 -0 -0.89109 -0.33008 0 0 0 0 0 -0.08352 0 0 0 -0.83236 0 0.83697 0.58567 0.27413 -0.82753
ALA_247 -4.50932 0.65116 3.27168 -0.02578 0.00058 0 2.06679 -2.28863 -0.01311 -0.1343 -1.29798 -0.25076 0 0 0 0 0 -0.0447 0 0 0 -0.1008 0 1.8394 0.20107 0.42493 -0.20977
SER_248 -2.01424 0.09463 2.31898 -0.02927 0.00022 0.04672 1.0388 -1.04123 -0 -0 -0.58243 -0.98377 0 0 -0.44427 0 0 -0.07823 0.01322 0.16032 0 -0.25971 0.60225 -0.77834 -0.76718 0.35869 -2.34485
ARG_249 -2.33076 0.3314 2.42339 -0.97594 0.30326 0.76703 1.01488 -1.14458 -0 -0 -0.74759 -0.2344 0 0 -0.44427 0 0 -0.06476 0.01426 2.89448 0 -0.1956 0 -1.2888 -0.07381 0.33223 0.58043
HIS_250 -5.13838 0.46647 5.23458 -0.44908 0.01496 0.2922 2.73899 -2.71714 -0 -0 -1.08822 -1.06328 0 0 -1.10939 0 0 0.00041 0.0754 0 1.89714 -0.4516 0 -0.45461 0.29415 0.39101 -1.06639
GLN_251 -2.71258 0.13958 2.52573 -0.69892 0.25465 1.04987 0.35242 -1.24376 -0 -0 -0.11558 -2.12999 0 0 0 0 0 -0.08328 0.02424 0 3.09791 -0.10723 0 -0.18838 -0.18118 0.32348 0.30697
GLY_252 -2.86398 0.58 3.67093 -0.00029 0 0 2.23921 -1.81611 -0.01311 -0.1343 -1.77126 -0.1561 0 0 -1.10939 0 0 -0.11224 0 0 0 -0.84642 0 0.83697 -0.47674 0.68351 -1.28932
PRO_253 -2.22302 0.29183 1.29902 -0.12877 0.00023 0.09223 0.20146 -0.79007 -0 -0 -0.42935 0.26094 0 0 0 0 0 -0.04374 0.00033 0.20243 0 -1.17003 0 -2.4119 -0.56355 0.62191 -4.79005
LEU:CtermProteinFull_254 -4.51294 0.42659 2.56824 -0.73419 0.1936 0.57553 0.84437 -1.67782 -0.01088 -0.12488 -0.71506 0.22164 0 0 0 0 0 0 0.00135 0.49501 0 0 0 0.18072 -0.31561 0.51938 -2.06495
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638750 DOMAINID 635558 MODEL 5 myProtein2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 142.801
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 11.989973
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:          -9.178
REMARK    SCORE     cart_bonded:         167.716
REMARK    SCORE          fa_sol:         761.811
REMARK    SCORE    fa_intra_rep:           2.573
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1007.917
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:       -1007.917
REMARK    SCORE     hbond_sr_bb:         -89.404
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -46.698
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           6.448
REMARK    SCORE         p_aa_pp:         -50.913
REMARK    SCORE         fa_elec:        -361.462
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -62.967
REMARK    SCORE fa_intra_sol_xover4:          44.228
REMARK    SCORE atom_pair_constraint:        -511.437
REMARK    SCORE          fa_atr:       -1354.595
REMARK    SCORE          fa_dun:         258.004
REMARK    SCORE             ref:         119.991
REMARK    SCORE           omega:           6.820
REMARK    SCORE          fa_rep:         159.156
REMARK    SCORE     hbond_bb_sc:         -48.009
ATOM      1  N   MET A   1      -0.205   0.057   0.633  1.00 21.500          N  
ATOM      2  CA  MET A   1       1.216  -0.081   0.334  1.00 20.900          C  
ATOM      3  C   MET A   1       1.941   1.265   0.280  1.00 20.370          C  
ATOM      4  O   MET A   1       3.153   1.309   0.451  1.00 20.380          O  
ATOM      5  CB  MET A   1       1.417  -0.833  -0.989  1.00 29.500          C  
ATOM      6  CG  MET A   1       1.022  -2.345  -0.955  1.00 29.500          C  
ATOM      7  SD  MET A   1       1.500  -3.272  -2.461  1.00 29.500          S  
ATOM      8  CE  MET A   1       0.305  -2.723  -3.672  1.00 29.500          C  
ATOM      9 1H   MET A   1      -0.579  -0.839   0.912  1.00 25.800          H  
ATOM     10 2H   MET A   1      -0.306   0.710   1.395  1.00 25.800          H  
ATOM     11 3H   MET A   1      -0.704   0.390  -0.179  1.00 25.800          H  
ATOM     12  HA  MET A   1       1.676  -0.663   1.133  1.00 25.080          H  
ATOM     13 1HB  MET A   1       0.826  -0.348  -1.761  1.00 35.400          H  
ATOM     14 2HB  MET A   1       2.462  -0.755  -1.296  1.00 35.400          H  
ATOM     15 1HG  MET A   1       1.505  -2.824  -0.100  1.00 35.400          H  
ATOM     16 2HG  MET A   1      -0.053  -2.444  -0.831  1.00 35.400          H  
ATOM     17 1HE  MET A   1       0.493  -3.219  -4.615  1.00 35.400          H  
ATOM     18 2HE  MET A   1      -0.707  -2.961  -3.338  1.00 35.400          H  
ATOM     19 3HE  MET A   1       0.390  -1.650  -3.808  1.00 35.400          H  
ATOM     20  N   ILE A   2       1.201   2.374   0.163  1.00 20.020          N  
ATOM     21  CA  ILE A   2       1.809   3.711   0.030  1.00 19.600          C  
ATOM     22  C   ILE A   2       2.731   4.190   1.157  1.00 19.220          C  
ATOM     23  O   ILE A   2       3.554   5.078   0.942  1.00 19.070          O  
ATOM     24  CB  ILE A   2       0.715   4.777  -0.206  1.00 27.610          C  
ATOM     25  CG1 ILE A   2      -0.286   4.836   0.977  1.00 27.610          C  
ATOM     26  CG2 ILE A   2       0.058   4.514  -1.563  1.00 27.610          C  
ATOM     27  CD1 ILE A   2      -1.228   6.021   0.923  1.00 27.610          C  
ATOM     28  H   ILE A   2       0.204   2.305   0.062  1.00 24.020          H  
ATOM     29  HA  ILE A   2       2.412   3.692  -0.874  1.00 23.520          H  
ATOM     30  HB  ILE A   2       1.173   5.746  -0.218  1.00 33.130          H  
ATOM     31 1HG1 ILE A   2      -0.879   3.929   0.997  1.00 33.130          H  
ATOM     32 2HG1 ILE A   2       0.262   4.915   1.900  1.00 33.130          H  
ATOM     33 1HG2 ILE A   2      -0.685   5.274  -1.794  1.00 33.130          H  
ATOM     34 2HG2 ILE A   2       0.832   4.543  -2.319  1.00 33.130          H  
ATOM     35 3HG2 ILE A   2      -0.419   3.540  -1.572  1.00 33.130          H  
ATOM     36 1HD1 ILE A   2      -1.886   5.998   1.794  1.00 33.130          H  
ATOM     37 2HD1 ILE A   2      -0.645   6.944   0.934  1.00 33.130          H  
ATOM     38 3HD1 ILE A   2      -1.834   5.989   0.024  1.00 33.130          H  
ATOM     39  N   LEU A   3       2.622   3.629   2.358  1.00 19.200          N  
ATOM     40  CA  LEU A   3       3.505   4.065   3.430  1.00 18.990          C  
ATOM     41  C   LEU A   3       4.790   3.226   3.511  1.00 18.490          C  
ATOM     42  O   LEU A   3       5.620   3.441   4.398  1.00 18.100          O  
ATOM     43  CB  LEU A   3       2.763   4.004   4.771  1.00 26.670          C  
ATOM     44  CG  LEU A   3       1.466   4.880   4.893  1.00 26.670          C  
ATOM     45  CD1 LEU A   3       0.843   4.640   6.257  1.00 26.670          C  
ATOM     46  CD2 LEU A   3       1.780   6.367   4.676  1.00 26.670          C  
ATOM     47  H   LEU A   3       1.917   2.933   2.544  1.00 23.040          H  
ATOM     48  HA  LEU A   3       3.809   5.089   3.234  1.00 22.790          H  
ATOM     49 1HB  LEU A   3       2.484   2.969   4.958  1.00 32.000          H  
ATOM     50 2HB  LEU A   3       3.450   4.318   5.557  1.00 32.000          H  
ATOM     51  HG  LEU A   3       0.748   4.560   4.148  1.00 32.000          H  
ATOM     52 1HD1 LEU A   3      -0.075   5.222   6.344  1.00 32.000          H  
ATOM     53 2HD1 LEU A   3       0.611   3.582   6.374  1.00 32.000          H  
ATOM     54 3HD1 LEU A   3       1.541   4.946   7.036  1.00 32.000          H  
ATOM     55 1HD2 LEU A   3       0.859   6.943   4.768  1.00 32.000          H  
ATOM     56 2HD2 LEU A   3       2.494   6.703   5.428  1.00 32.000          H  
ATOM     57 3HD2 LEU A   3       2.194   6.529   3.685  1.00 32.000          H  
ATOM     58  N   ASN A   4       4.941   2.250   2.611  1.00 18.610          N  
ATOM     59  CA  ASN A   4       6.108   1.380   2.584  1.00 18.280          C  
ATOM     60  C   ASN A   4       7.138   1.886   1.569  1.00 17.470          C  
ATOM     61  O   ASN A   4       6.984   1.703   0.358  1.00 16.820          O  
ATOM     62  CB  ASN A   4       5.658  -0.040   2.303  1.00 25.720          C  
ATOM     63  CG  ASN A   4       6.755  -1.067   2.319  1.00 25.720          C  
ATOM     64  OD1 ASN A   4       7.821  -0.875   1.717  1.00 25.720          O  
ATOM     65  ND2 ASN A   4       6.516  -2.163   3.008  1.00 25.720          N  
ATOM     66  H   ASN A   4       4.226   2.110   1.893  1.00 22.330          H  
ATOM     67  HA  ASN A   4       6.581   1.402   3.566  1.00 21.940          H  
ATOM     68 1HB  ASN A   4       4.894  -0.325   3.024  1.00 30.870          H  
ATOM     69 2HB  ASN A   4       5.194  -0.040   1.330  1.00 30.870          H  
ATOM     70 1HD2 ASN A   4       7.208  -2.886   3.058  1.00 30.870          H  
ATOM     71 2HD2 ASN A   4       5.641  -2.277   3.483  1.00 30.870          H  
ATOM     72  N   LYS A   5       8.191   2.542   2.060  1.00 17.600          N  
ATOM     73  CA  LYS A   5       9.173   3.145   1.164  1.00 16.990          C  
ATOM     74  C   LYS A   5       9.821   2.130   0.229  1.00 16.150          C  
ATOM     75  O   LYS A   5      10.072   2.442  -0.938  1.00 15.470          O  
ATOM     76  CB  LYS A   5      10.250   3.893   1.949  1.00 24.030          C  
ATOM     77  CG  LYS A   5      11.281   4.620   1.064  1.00 24.030          C  
ATOM     78  CD  LYS A   5      12.255   5.459   1.902  1.00 24.030          C  
ATOM     79  CE  LYS A   5      13.277   6.179   1.021  1.00 24.030          C  
ATOM     80  NZ  LYS A   5      14.210   7.029   1.823  1.00 24.030          N  
ATOM     81  H   LYS A   5       8.277   2.654   3.063  1.00 21.120          H  
ATOM     82  HA  LYS A   5       8.651   3.873   0.543  1.00 20.390          H  
ATOM     83 1HB  LYS A   5       9.780   4.632   2.598  1.00 28.840          H  
ATOM     84 2HB  LYS A   5      10.791   3.192   2.583  1.00 28.840          H  
ATOM     85 1HG  LYS A   5      11.857   3.886   0.503  1.00 28.840          H  
ATOM     86 2HG  LYS A   5      10.763   5.264   0.352  1.00 28.840          H  
ATOM     87 1HD  LYS A   5      11.696   6.201   2.475  1.00 28.840          H  
ATOM     88 2HD  LYS A   5      12.784   4.810   2.597  1.00 28.840          H  
ATOM     89 1HE  LYS A   5      13.858   5.445   0.480  1.00 28.840          H  
ATOM     90 2HE  LYS A   5      12.750   6.810   0.306  1.00 28.840          H  
ATOM     91 1HZ  LYS A   5      14.868   7.486   1.206  1.00 28.840          H  
ATOM     92 2HZ  LYS A   5      13.682   7.730   2.326  1.00 28.840          H  
ATOM     93 3HZ  LYS A   5      14.714   6.453   2.482  1.00 28.840          H  
ATOM     94  N   ALA A   6      10.143   0.939   0.740  1.00 16.310          N  
ATOM     95  CA  ALA A   6      10.796  -0.064  -0.093  1.00 15.720          C  
ATOM     96  C   ALA A   6       9.925  -0.458  -1.282  1.00 15.170          C  
ATOM     97  O   ALA A   6      10.424  -0.595  -2.408  1.00 14.500          O  
ATOM     98  CB  ALA A   6      11.132  -1.291   0.727  1.00 22.240          C  
ATOM     99  H   ALA A   6       9.927   0.745   1.711  1.00 19.570          H  
ATOM    100  HA  ALA A   6      11.717   0.371  -0.482  1.00 18.860          H  
ATOM    101 1HB  ALA A   6      11.645  -2.020   0.101  1.00 26.690          H  
ATOM    102 2HB  ALA A   6      11.777  -1.006   1.556  1.00 26.690          H  
ATOM    103 3HB  ALA A   6      10.216  -1.730   1.114  1.00 26.690          H  
ATOM    104  N   LEU A   7       8.615  -0.610  -1.049  1.00 15.560          N  
ATOM    105  CA  LEU A   7       7.737  -0.956  -2.154  1.00 15.280          C  
ATOM    106  C   LEU A   7       7.670   0.168  -3.164  1.00 14.720          C  
ATOM    107  O   LEU A   7       7.654  -0.075  -4.377  1.00 14.200          O  
ATOM    108  CB  LEU A   7       6.308  -1.282  -1.683  1.00 21.500          C  
ATOM    109  CG  LEU A   7       6.096  -2.608  -0.907  1.00 21.500          C  
ATOM    110  CD1 LEU A   7       4.689  -2.663  -0.373  1.00 21.500          C  
ATOM    111  CD2 LEU A   7       6.275  -3.761  -1.820  1.00 21.500          C  
ATOM    112  H   LEU A   7       8.257  -0.519  -0.097  1.00 18.670          H  
ATOM    113  HA  LEU A   7       8.161  -1.817  -2.642  1.00 18.340          H  
ATOM    114 1HB  LEU A   7       5.983  -0.465  -1.033  1.00 25.800          H  
ATOM    115 2HB  LEU A   7       5.651  -1.295  -2.554  1.00 25.800          H  
ATOM    116  HG  LEU A   7       6.801  -2.670  -0.084  1.00 25.800          H  
ATOM    117 1HD1 LEU A   7       4.534  -3.597   0.163  1.00 25.800          H  
ATOM    118 2HD1 LEU A   7       4.498  -1.843   0.291  1.00 25.800          H  
ATOM    119 3HD1 LEU A   7       4.014  -2.609  -1.203  1.00 25.800          H  
ATOM    120 1HD2 LEU A   7       6.105  -4.656  -1.265  1.00 25.800          H  
ATOM    121 2HD2 LEU A   7       5.552  -3.692  -2.627  1.00 25.800          H  
ATOM    122 3HD2 LEU A   7       7.273  -3.779  -2.226  1.00 25.800          H  
ATOM    123  N   MET A   8       7.656   1.404  -2.675  1.00 14.970          N  
ATOM    124  CA  MET A   8       7.567   2.535  -3.580  1.00 14.670          C  
ATOM    125  C   MET A   8       8.786   2.602  -4.485  1.00 13.950          C  
ATOM    126  O   MET A   8       8.650   2.844  -5.690  1.00 13.520          O  
ATOM    127  CB  MET A   8       7.432   3.823  -2.792  1.00 20.660          C  
ATOM    128  CG  MET A   8       6.142   3.945  -1.965  1.00 20.660          C  
ATOM    129  SD  MET A   8       4.621   3.810  -2.887  1.00 20.660          S  
ATOM    130  CE  MET A   8       4.185   2.113  -2.606  1.00 20.660          C  
ATOM    131  H   MET A   8       7.647   1.534  -1.655  1.00 17.960          H  
ATOM    132  HA  MET A   8       6.696   2.408  -4.220  1.00 17.600          H  
ATOM    133 1HB  MET A   8       8.254   3.878  -2.086  1.00 24.790          H  
ATOM    134 2HB  MET A   8       7.542   4.645  -3.438  1.00 24.790          H  
ATOM    135 1HG  MET A   8       6.126   3.183  -1.218  1.00 24.790          H  
ATOM    136 2HG  MET A   8       6.134   4.904  -1.451  1.00 24.790          H  
ATOM    137 1HE  MET A   8       3.244   1.903  -3.067  1.00 24.790          H  
ATOM    138 2HE  MET A   8       4.927   1.455  -3.019  1.00 24.790          H  
ATOM    139 3HE  MET A   8       4.120   1.941  -1.563  1.00 24.790          H  
ATOM    140  N   LEU A   9       9.972   2.351  -3.919  1.00 13.960          N  
ATOM    141  CA  LEU A   9      11.209   2.372  -4.687  1.00 13.490          C  
ATOM    142  C   LEU A   9      11.237   1.269  -5.741  1.00 12.950          C  
ATOM    143  O   LEU A   9      11.686   1.494  -6.869  1.00 12.530          O  
ATOM    144  CB  LEU A   9      12.401   2.218  -3.745  1.00 19.070          C  
ATOM    145  CG  LEU A   9      12.683   3.399  -2.779  1.00 19.070          C  
ATOM    146  CD1 LEU A   9      13.737   2.950  -1.785  1.00 19.070          C  
ATOM    147  CD2 LEU A   9      13.154   4.642  -3.553  1.00 19.070          C  
ATOM    148  H   LEU A   9      10.010   2.193  -2.904  1.00 16.750          H  
ATOM    149  HA  LEU A   9      11.268   3.324  -5.204  1.00 16.190          H  
ATOM    150 1HB  LEU A   9      12.224   1.334  -3.130  1.00 22.890          H  
ATOM    151 2HB  LEU A   9      13.294   2.046  -4.340  1.00 22.890          H  
ATOM    152  HG  LEU A   9      11.781   3.649  -2.231  1.00 22.890          H  
ATOM    153 1HD1 LEU A   9      13.942   3.748  -1.089  1.00 22.890          H  
ATOM    154 2HD1 LEU A   9      13.369   2.082  -1.239  1.00 22.890          H  
ATOM    155 3HD1 LEU A   9      14.651   2.688  -2.313  1.00 22.890          H  
ATOM    156 1HD2 LEU A   9      13.352   5.446  -2.844  1.00 22.890          H  
ATOM    157 2HD2 LEU A   9      14.067   4.408  -4.101  1.00 22.890          H  
ATOM    158 3HD2 LEU A   9      12.391   4.971  -4.249  1.00 22.890          H  
ATOM    159  N   GLY A  10      10.745   0.080  -5.385  1.00 13.130          N  
ATOM    160  CA  GLY A  10      10.679  -1.030  -6.325  1.00 12.870          C  
ATOM    161  C   GLY A  10       9.785  -0.657  -7.513  1.00 12.540          C  
ATOM    162  O   GLY A  10      10.166  -0.828  -8.679  1.00 12.180          O  
ATOM    163  H   GLY A  10      10.449  -0.071  -4.413  1.00 15.760          H  
ATOM    164 1HA  GLY A  10      11.681  -1.274  -6.674  1.00 15.440          H  
ATOM    165 2HA  GLY A  10      10.300  -1.908  -5.815  1.00 15.440          H  
ATOM    166  N   ALA A  11       8.574  -0.169  -7.215  1.00 12.860          N  
ATOM    167  CA  ALA A  11       7.622   0.223  -8.248  1.00 12.830          C  
ATOM    168  C   ALA A  11       8.200   1.331  -9.144  1.00 12.460          C  
ATOM    169  O   ALA A  11       7.985   1.346 -10.371  1.00 12.310          O  
ATOM    170  CB  ALA A  11       6.335   0.677  -7.596  1.00 17.970          C  
ATOM    171  H   ALA A  11       8.309  -0.069  -6.226  1.00 15.430          H  
ATOM    172  HA  ALA A  11       7.422  -0.645  -8.872  1.00 15.400          H  
ATOM    173 1HB  ALA A  11       5.610   0.946  -8.360  1.00 21.570          H  
ATOM    174 2HB  ALA A  11       5.936  -0.129  -6.981  1.00 21.570          H  
ATOM    175 3HB  ALA A  11       6.547   1.537  -6.961  1.00 21.570          H  
ATOM    176  N   LEU A  12       8.947   2.259  -8.528  1.00 12.480          N  
ATOM    177  CA  LEU A  12       9.596   3.332  -9.253  1.00 12.370          C  
ATOM    178  C   LEU A  12      10.609   2.764 -10.220  1.00 11.940          C  
ATOM    179  O   LEU A  12      10.627   3.153 -11.391  1.00 11.890          O  
ATOM    180  CB  LEU A  12      10.264   4.310  -8.277  1.00 17.360          C  
ATOM    181  CG  LEU A  12      11.115   5.469  -8.864  1.00 17.360          C  
ATOM    182  CD1 LEU A  12      10.278   6.363  -9.796  1.00 17.360          C  
ATOM    183  CD2 LEU A  12      11.683   6.271  -7.674  1.00 17.360          C  
ATOM    184  H   LEU A  12       9.034   2.238  -7.507  1.00 14.980          H  
ATOM    185  HA  LEU A  12       8.833   3.864  -9.817  1.00 14.840          H  
ATOM    186 1HB  LEU A  12       9.489   4.743  -7.653  1.00 20.830          H  
ATOM    187 2HB  LEU A  12      10.917   3.739  -7.633  1.00 20.830          H  
ATOM    188  HG  LEU A  12      11.942   5.061  -9.450  1.00 20.830          H  
ATOM    189 1HD1 LEU A  12      10.909   7.164 -10.182  1.00 20.830          H  
ATOM    190 2HD1 LEU A  12       9.900   5.780 -10.635  1.00 20.830          H  
ATOM    191 3HD1 LEU A  12       9.452   6.788  -9.269  1.00 20.830          H  
ATOM    192 1HD2 LEU A  12      12.306   7.086  -8.046  1.00 20.830          H  
ATOM    193 2HD2 LEU A  12      10.871   6.681  -7.080  1.00 20.830          H  
ATOM    194 3HD2 LEU A  12      12.285   5.609  -7.049  1.00 20.830          H  
ATOM    195  N   ALA A  13      11.449   1.835  -9.761  1.00 11.820          N  
ATOM    196  CA  ALA A  13      12.457   1.250 -10.626  1.00 11.650          C  
ATOM    197  C   ALA A  13      11.834   0.589 -11.853  1.00 11.530          C  
ATOM    198  O   ALA A  13      12.346   0.735 -12.959  1.00 11.530          O  
ATOM    199  CB  ALA A  13      13.278   0.242  -9.866  1.00 16.380          C  
ATOM    200  H   ALA A  13      11.417   1.577  -8.766  1.00 14.180          H  
ATOM    201  HA  ALA A  13      13.115   2.052 -10.964  1.00 13.980          H  
ATOM    202 1HB  ALA A  13      14.055  -0.163 -10.514  1.00 19.650          H  
ATOM    203 2HB  ALA A  13      13.742   0.726  -9.005  1.00 19.650          H  
ATOM    204 3HB  ALA A  13      12.629  -0.554  -9.524  1.00 19.650          H  
ATOM    205  N   LEU A  14      10.697  -0.100 -11.692  1.00 11.630          N  
ATOM    206  CA  LEU A  14      10.083  -0.726 -12.867  1.00 11.770          C  
ATOM    207  C   LEU A  14       9.646   0.317 -13.897  1.00 11.800          C  
ATOM    208  O   LEU A  14       9.893   0.167 -15.104  1.00 11.930          O  
ATOM    209  CB  LEU A  14       8.836  -1.507 -12.446  1.00 16.420          C  
ATOM    210  CG  LEU A  14       9.037  -2.751 -11.624  1.00 16.420          C  
ATOM    211  CD1 LEU A  14       7.685  -3.198 -11.075  1.00 16.420          C  
ATOM    212  CD2 LEU A  14       9.633  -3.874 -12.497  1.00 16.420          C  
ATOM    213  H   LEU A  14      10.324  -0.237 -10.744  1.00 13.960          H  
ATOM    214  HA  LEU A  14      10.816  -1.380 -13.331  1.00 14.120          H  
ATOM    215 1HB  LEU A  14       8.198  -0.838 -11.869  1.00 19.710          H  
ATOM    216 2HB  LEU A  14       8.305  -1.800 -13.349  1.00 19.710          H  
ATOM    217  HG  LEU A  14       9.692  -2.525 -10.797  1.00 19.710          H  
ATOM    218 1HD1 LEU A  14       7.820  -4.077 -10.462  1.00 19.710          H  
ATOM    219 2HD1 LEU A  14       7.260  -2.408 -10.467  1.00 19.710          H  
ATOM    220 3HD1 LEU A  14       7.010  -3.430 -11.895  1.00 19.710          H  
ATOM    221 1HD2 LEU A  14       9.758  -4.771 -11.892  1.00 19.710          H  
ATOM    222 2HD2 LEU A  14       8.958  -4.088 -13.318  1.00 19.710          H  
ATOM    223 3HD2 LEU A  14      10.591  -3.580 -12.897  1.00 19.710          H  
ATOM    224  N   THR A  15       9.036   1.396 -13.403  1.00 11.870          N  
ATOM    225  CA  THR A  15       8.554   2.488 -14.241  1.00 12.140          C  
ATOM    226  C   THR A  15       9.721   3.193 -14.934  1.00 12.070          C  
ATOM    227  O   THR A  15       9.664   3.524 -16.128  1.00 12.360          O  
ATOM    228  CB  THR A  15       7.770   3.516 -13.393  1.00 16.890          C  
ATOM    229  OG1 THR A  15       6.638   2.875 -12.776  1.00 16.890          O  
ATOM    230  CG2 THR A  15       7.270   4.641 -14.287  1.00 16.890          C  
ATOM    231  H   THR A  15       8.848   1.430 -12.394  1.00 14.240          H  
ATOM    232  HA  THR A  15       7.892   2.078 -15.003  1.00 14.570          H  
ATOM    233  HB  THR A  15       8.415   3.925 -12.615  1.00 20.270          H  
ATOM    234  HG1 THR A  15       6.942   2.299 -12.051  1.00 20.270          H  
ATOM    235 1HG2 THR A  15       6.709   5.354 -13.686  1.00 20.270          H  
ATOM    236 2HG2 THR A  15       8.104   5.154 -14.760  1.00 20.270          H  
ATOM    237 3HG2 THR A  15       6.629   4.229 -15.043  1.00 20.270          H  
ATOM    238  N   THR A  16      10.772   3.435 -14.158  1.00 11.870          N  
ATOM    239  CA  THR A  16      11.955   4.143 -14.594  1.00 12.030          C  
ATOM    240  C   THR A  16      12.632   3.367 -15.726  1.00 12.080          C  
ATOM    241  O   THR A  16      12.976   3.943 -16.760  1.00 12.480          O  
ATOM    242  CB  THR A  16      12.912   4.344 -13.400  1.00 16.780          C  
ATOM    243  OG1 THR A  16      12.242   5.074 -12.365  1.00 16.780          O  
ATOM    244  CG2 THR A  16      14.084   5.157 -13.825  1.00 16.780          C  
ATOM    245  H   THR A  16      10.726   3.130 -13.190  1.00 14.240          H  
ATOM    246  HA  THR A  16      11.660   5.121 -14.975  1.00 14.440          H  
ATOM    247  HB  THR A  16      13.239   3.378 -13.021  1.00 20.130          H  
ATOM    248  HG1 THR A  16      11.551   4.493 -11.987  1.00 20.130          H  
ATOM    249 1HG2 THR A  16      14.747   5.307 -12.979  1.00 20.130          H  
ATOM    250 2HG2 THR A  16      14.598   4.652 -14.596  1.00 20.130          H  
ATOM    251 3HG2 THR A  16      13.745   6.124 -14.194  1.00 20.130          H  
ATOM    252  N   VAL A  17      12.771   2.040 -15.564  1.00 11.880          N  
ATOM    253  CA  VAL A  17      13.378   1.212 -16.602  1.00 12.150          C  
ATOM    254  C   VAL A  17      12.590   1.261 -17.902  1.00 12.460          C  
ATOM    255  O   VAL A  17      13.186   1.311 -18.976  1.00 12.930          O  
ATOM    256  CB  VAL A  17      13.558  -0.247 -16.149  1.00 16.900          C  
ATOM    257  CG1 VAL A  17      13.991  -1.137 -17.353  1.00 16.900          C  
ATOM    258  CG2 VAL A  17      14.627  -0.292 -15.079  1.00 16.900          C  
ATOM    259  H   VAL A  17      12.477   1.609 -14.682  1.00 14.260          H  
ATOM    260  HA  VAL A  17      14.365   1.606 -16.799  1.00 14.580          H  
ATOM    261  HB  VAL A  17      12.612  -0.625 -15.747  1.00 20.280          H  
ATOM    262 1HG1 VAL A  17      14.132  -2.151 -17.034  1.00 20.280          H  
ATOM    263 2HG1 VAL A  17      13.229  -1.128 -18.132  1.00 20.280          H  
ATOM    264 3HG1 VAL A  17      14.916  -0.767 -17.762  1.00 20.280          H  
ATOM    265 1HG2 VAL A  17      14.758  -1.308 -14.747  1.00 20.280          H  
ATOM    266 2HG2 VAL A  17      15.557   0.074 -15.484  1.00 20.280          H  
ATOM    267 3HG2 VAL A  17      14.344   0.323 -14.239  1.00 20.280          H  
ATOM    268  N   MET A  18      11.256   1.189 -17.817  1.00 12.400          N  
ATOM    269  CA  MET A  18      10.413   1.275 -19.007  1.00 12.880          C  
ATOM    270  C   MET A  18      10.671   2.547 -19.815  1.00 13.260          C  
ATOM    271  O   MET A  18      10.728   2.501 -21.050  1.00 13.840          O  
ATOM    272  CB  MET A  18       8.935   1.299 -18.617  1.00 17.840          C  
ATOM    273  CG  MET A  18       7.934   1.414 -19.799  1.00 17.840          C  
ATOM    274  SD  MET A  18       7.682   3.143 -20.419  1.00 17.840          S  
ATOM    275  CE  MET A  18       6.907   4.044 -19.097  1.00 17.840          C  
ATOM    276  H   MET A  18      10.818   1.053 -16.900  1.00 14.880          H  
ATOM    277  HA  MET A  18      10.621   0.417 -19.641  1.00 15.460          H  
ATOM    278 1HB  MET A  18       8.697   0.379 -18.079  1.00 21.410          H  
ATOM    279 2HB  MET A  18       8.758   2.109 -17.933  1.00 21.410          H  
ATOM    280 1HG  MET A  18       8.300   0.808 -20.627  1.00 21.410          H  
ATOM    281 2HG  MET A  18       6.978   1.019 -19.498  1.00 21.410          H  
ATOM    282 1HE  MET A  18       6.742   5.072 -19.409  1.00 21.410          H  
ATOM    283 2HE  MET A  18       5.974   3.604 -18.880  1.00 21.410          H  
ATOM    284 3HE  MET A  18       7.537   4.035 -18.208  1.00 21.410          H  
ATOM    285  N   SER A  19      10.805   3.677 -19.111  1.00 13.110          N  
ATOM    286  CA  SER A  19      10.929   4.976 -19.756  1.00 13.650          C  
ATOM    287  C   SER A  19      12.246   5.043 -20.558  1.00 14.070          C  
ATOM    288  O   SER A  19      13.159   4.243 -20.330  1.00 14.430          O  
ATOM    289  CB  SER A  19      10.950   6.073 -18.702  1.00 18.890          C  
ATOM    290  OG  SER A  19      12.211   6.169 -18.093  1.00 18.890          O  
ATOM    291  H   SER A  19      10.712   3.622 -18.090  1.00 15.730          H  
ATOM    292  HA  SER A  19      10.072   5.095 -20.407  1.00 16.380          H  
ATOM    293 1HB  SER A  19      10.646   7.022 -19.092  1.00 22.670          H  
ATOM    294 2HB  SER A  19      10.218   5.807 -17.935  1.00 22.670          H  
ATOM    295  HG  SER A  19      12.363   5.333 -17.587  1.00 22.670          H  
ATOM    296  N   PRO A  20      12.427   6.038 -21.460  1.00 14.200          N  
ATOM    297  CA  PRO A  20      13.604   6.241 -22.298  1.00 14.760          C  
ATOM    298  C   PRO A  20      14.937   6.384 -21.564  1.00 14.860          C  
ATOM    299  O   PRO A  20      15.987   6.287 -22.195  1.00 15.470          O  
ATOM    300  CB  PRO A  20      13.271   7.541 -23.043  1.00 22.140          C  
ATOM    301  CG  PRO A  20      11.771   7.607 -23.065  1.00 22.140          C  
ATOM    302  CD  PRO A  20      11.341   7.032 -21.746  1.00 22.140          C  
ATOM    303  HA  PRO A  20      13.664   5.404 -23.011  1.00 17.710          H  
ATOM    304 1HB  PRO A  20      13.730   8.395 -22.519  1.00 26.570          H  
ATOM    305 2HB  PRO A  20      13.710   7.515 -24.051  1.00 26.570          H  
ATOM    306 1HG  PRO A  20      11.442   8.650 -23.207  1.00 26.570          H  
ATOM    307 2HG  PRO A  20      11.384   7.036 -23.923  1.00 26.570          H  
ATOM    308 1HD  PRO A  20      11.329   7.839 -21.006  1.00 26.570          H  
ATOM    309 2HD  PRO A  20      10.362   6.570 -21.892  1.00 26.570          H  
ATOM    310  N   CYS A  21      14.927   6.676 -20.261  1.00 14.420          N  
ATOM    311  CA  CYS A  21      16.199   6.833 -19.573  1.00 14.690          C  
ATOM    312  C   CYS A  21      16.772   5.519 -19.037  1.00 15.040          C  
ATOM    313  O   CYS A  21      17.950   5.466 -18.679  1.00 15.400          O  
ATOM    314  CB  CYS A  21      16.067   7.809 -18.406  1.00 20.460          C  
ATOM    315  SG  CYS A  21      15.037   7.212 -17.037  1.00 20.460          S  
ATOM    316  H   CYS A  21      14.065   6.741 -19.717  1.00 17.300          H  
ATOM    317  HA  CYS A  21      16.915   7.250 -20.279  1.00 17.630          H  
ATOM    318 1HB  CYS A  21      17.057   8.025 -18.006  1.00 24.550          H  
ATOM    319 2HB  CYS A  21      15.645   8.745 -18.760  1.00 24.550          H  
ATOM    320  HG  CYS A  21      15.719   6.054 -16.804  1.00 24.550          H  
ATOM    321  N   GLY A  22      15.954   4.471 -18.934  1.00 15.110          N  
ATOM    322  CA  GLY A  22      16.423   3.232 -18.337  1.00 15.590          C  
ATOM    323  C   GLY A  22      16.490   3.430 -16.832  1.00 15.860          C  
ATOM    324  O   GLY A  22      16.146   4.493 -16.330  1.00 16.370          O  
ATOM    325  H   GLY A  22      14.987   4.501 -19.285  1.00 18.130          H  
ATOM    326 1HA  GLY A  22      15.732   2.426 -18.586  1.00 18.710          H  
ATOM    327 2HA  GLY A  22      17.404   2.976 -18.730  1.00 18.710          H  
ATOM    328  N   GLY A  23      16.949   2.443 -16.083  1.00 15.660          N  
ATOM    329  CA  GLY A  23      16.982   2.638 -14.646  1.00 16.070          C  
ATOM    330  C   GLY A  23      17.959   3.758 -14.282  1.00 15.890          C  
ATOM    331  O   GLY A  23      18.997   3.925 -14.918  1.00 15.990          O  
ATOM    332  H   GLY A  23      17.247   1.563 -16.493  1.00 18.790          H  
ATOM    333 1HA  GLY A  23      15.985   2.864 -14.276  1.00 19.280          H  
ATOM    334 2HA  GLY A  23      17.296   1.710 -14.167  1.00 19.280          H  
ATOM    335  N   GLU A  24      17.640   4.513 -13.224  1.00 15.800          N  
ATOM    336  CA  GLU A  24      18.520   5.572 -12.711  1.00 15.810          C  
ATOM    337  C   GLU A  24      19.287   5.027 -11.513  1.00 15.480          C  
ATOM    338  O   GLU A  24      20.036   5.733 -10.834  1.00 15.580          O  
ATOM    339  CB  GLU A  24      17.717   6.818 -12.323  1.00 22.130          C  
ATOM    340  CG  GLU A  24      17.039   7.530 -13.496  1.00 22.130          C  
ATOM    341  CD  GLU A  24      16.212   8.725 -13.064  1.00 22.130          C  
ATOM    342  OE1 GLU A  24      16.087   8.938 -11.881  1.00 22.130          O  
ATOM    343  OE2 GLU A  24      15.718   9.425 -13.913  1.00 22.130          O  
ATOM    344  H   GLU A  24      16.759   4.353 -12.752  1.00 18.960          H  
ATOM    345  HA  GLU A  24      19.238   5.845 -13.485  1.00 18.970          H  
ATOM    346 1HB  GLU A  24      16.940   6.537 -11.610  1.00 26.560          H  
ATOM    347 2HB  GLU A  24      18.372   7.533 -11.828  1.00 26.560          H  
ATOM    348 1HG  GLU A  24      17.813   7.872 -14.182  1.00 26.560          H  
ATOM    349 2HG  GLU A  24      16.417   6.825 -14.036  1.00 26.560          H  
ATOM    350  N   ASP A  25      19.027   3.757 -11.271  1.00 15.240          N  
ATOM    351  CA  ASP A  25      19.527   2.937 -10.197  1.00 15.100          C  
ATOM    352  C   ASP A  25      21.023   2.754 -10.258  1.00 14.550          C  
ATOM    353  O   ASP A  25      21.617   2.751 -11.336  1.00 14.490          O  
ATOM    354  CB  ASP A  25      18.876   1.561 -10.316  1.00 21.200          C  
ATOM    355  CG  ASP A  25      17.382   1.592 -10.062  1.00 21.200          C  
ATOM    356  OD1 ASP A  25      16.892   2.565  -9.545  1.00 21.200          O  
ATOM    357  OD2 ASP A  25      16.729   0.670 -10.448  1.00 21.200          O  
ATOM    358  H   ASP A  25      18.396   3.316 -11.916  1.00 18.290          H  
ATOM    359  HA  ASP A  25      19.266   3.404  -9.246  1.00 18.120          H  
ATOM    360 1HB  ASP A  25      19.056   1.163 -11.318  1.00 25.440          H  
ATOM    361 2HB  ASP A  25      19.350   0.873  -9.608  1.00 25.440          H  
ATOM    362  N   ILE A  26      21.630   2.573  -9.100  1.00 14.300          N  
ATOM    363  CA  ILE A  26      23.032   2.215  -9.054  1.00 13.970          C  
ATOM    364  C   ILE A  26      23.060   0.778  -9.538  1.00 13.840          C  
ATOM    365  O   ILE A  26      22.137   0.020  -9.226  1.00 13.970          O  
ATOM    366  CB  ILE A  26      23.628   2.401  -7.644  1.00 19.690          C  
ATOM    367  CG1 ILE A  26      22.929   1.468  -6.597  1.00 19.690          C  
ATOM    368  CG2 ILE A  26      23.490   3.881  -7.267  1.00 19.690          C  
ATOM    369  CD1 ILE A  26      23.614   1.431  -5.233  1.00 19.690          C  
ATOM    370  H   ILE A  26      21.086   2.638  -8.254  1.00 17.160          H  
ATOM    371  HA  ILE A  26      23.596   2.828  -9.758  1.00 16.760          H  
ATOM    372  HB  ILE A  26      24.681   2.125  -7.665  1.00 23.630          H  
ATOM    373 1HG1 ILE A  26      21.901   1.783  -6.460  1.00 23.630          H  
ATOM    374 2HG1 ILE A  26      22.935   0.444  -6.968  1.00 23.630          H  
ATOM    375 1HG2 ILE A  26      23.922   4.076  -6.294  1.00 23.630          H  
ATOM    376 2HG2 ILE A  26      24.008   4.483  -8.014  1.00 23.630          H  
ATOM    377 3HG2 ILE A  26      22.438   4.161  -7.251  1.00 23.630          H  
ATOM    378 1HD1 ILE A  26      23.075   0.746  -4.582  1.00 23.630          H  
ATOM    379 2HD1 ILE A  26      24.642   1.079  -5.361  1.00 23.630          H  
ATOM    380 3HD1 ILE A  26      23.623   2.415  -4.782  1.00 23.630          H  
ATOM    381  N   VAL A  27      24.073   0.389 -10.294  1.00 13.760          N  
ATOM    382  CA  VAL A  27      24.085  -0.972 -10.800  1.00 13.810          C  
ATOM    383  C   VAL A  27      24.061  -2.039  -9.719  1.00 13.370          C  
ATOM    384  O   VAL A  27      24.787  -1.982  -8.728  1.00 13.390          O  
ATOM    385  CB  VAL A  27      25.271  -1.171 -11.748  1.00 19.310          C  
ATOM    386  CG1 VAL A  27      25.452  -2.619 -12.099  1.00 19.310          C  
ATOM    387  CG2 VAL A  27      24.983  -0.407 -13.050  1.00 19.310          C  
ATOM    388  H   VAL A  27      24.852   1.020 -10.513  1.00 16.510          H  
ATOM    389  HA  VAL A  27      23.187  -1.090 -11.397  1.00 16.570          H  
ATOM    390  HB  VAL A  27      26.165  -0.799 -11.283  1.00 23.180          H  
ATOM    391 1HG1 VAL A  27      26.292  -2.701 -12.764  1.00 23.180          H  
ATOM    392 2HG1 VAL A  27      25.658  -3.200 -11.213  1.00 23.180          H  
ATOM    393 3HG1 VAL A  27      24.556  -3.006 -12.589  1.00 23.180          H  
ATOM    394 1HG2 VAL A  27      25.801  -0.531 -13.757  1.00 23.180          H  
ATOM    395 2HG2 VAL A  27      24.067  -0.800 -13.491  1.00 23.180          H  
ATOM    396 3HG2 VAL A  27      24.855   0.653 -12.830  1.00 23.180          H  
ATOM    397  N   ALA A  28      23.177  -3.015  -9.936  1.00 13.160          N  
ATOM    398  CA  ALA A  28      22.972  -4.111  -9.002  1.00 12.930          C  
ATOM    399  C   ALA A  28      24.256  -4.911  -8.832  1.00 12.710          C  
ATOM    400  O   ALA A  28      24.996  -5.134  -9.788  1.00 12.560          O  
ATOM    401  CB  ALA A  28      21.840  -5.020  -9.475  1.00 18.190          C  
ATOM    402  H   ALA A  28      22.648  -2.965 -10.812  1.00 15.790          H  
ATOM    403  HA  ALA A  28      22.706  -3.685  -8.037  1.00 15.520          H  
ATOM    404 1HB  ALA A  28      21.688  -5.816  -8.751  1.00 21.830          H  
ATOM    405 2HB  ALA A  28      20.925  -4.438  -9.572  1.00 21.830          H  
ATOM    406 3HB  ALA A  28      22.092  -5.454 -10.435  1.00 21.830          H  
ATOM    407  N   ASP A  29      24.494  -5.382  -7.615  1.00 12.890          N  
ATOM    408  CA  ASP A  29      25.682  -6.165  -7.293  1.00 12.910          C  
ATOM    409  C   ASP A  29      25.246  -7.350  -6.440  1.00 12.520          C  
ATOM    410  O   ASP A  29      25.794  -7.621  -5.372  1.00 12.720          O  
ATOM    411  CB  ASP A  29      26.704  -5.300  -6.543  1.00 18.070          C  
ATOM    412  CG  ASP A  29      28.131  -5.893  -6.507  1.00 18.070          C  
ATOM    413  OD1 ASP A  29      28.489  -6.575  -7.455  1.00 18.070          O  
ATOM    414  OD2 ASP A  29      28.869  -5.611  -5.590  1.00 18.070          O  
ATOM    415  H   ASP A  29      23.848  -5.166  -6.870  1.00 15.470          H  
ATOM    416  HA  ASP A  29      26.127  -6.541  -8.213  1.00 15.490          H  
ATOM    417 1HB  ASP A  29      26.752  -4.315  -7.019  1.00 21.680          H  
ATOM    418 2HB  ASP A  29      26.367  -5.147  -5.518  1.00 21.680          H  
ATOM    419  N   HIS A  30      24.202  -8.021  -6.901  1.00 12.140          N  
ATOM    420  CA  HIS A  30      23.595  -9.125  -6.177  1.00 11.900          C  
ATOM    421  C   HIS A  30      23.522 -10.307  -7.129  1.00 11.530          C  
ATOM    422  O   HIS A  30      23.509 -10.116  -8.349  1.00 11.520          O  
ATOM    423  CB  HIS A  30      22.205  -8.717  -5.702  1.00 16.760          C  
ATOM    424  CG  HIS A  30      22.212  -7.462  -4.854  1.00 16.760          C  
ATOM    425  ND1 HIS A  30      22.577  -7.450  -3.522  1.00 16.760          N  
ATOM    426  CD2 HIS A  30      21.907  -6.178  -5.172  1.00 16.760          C  
ATOM    427  CE1 HIS A  30      22.476  -6.207  -3.059  1.00 16.760          C  
ATOM    428  NE2 HIS A  30      22.075  -5.427  -4.042  1.00 16.760          N  
ATOM    429  H   HIS A  30      23.818  -7.760  -7.798  1.00 14.570          H  
ATOM    430  HA  HIS A  30      24.199  -9.412  -5.316  1.00 14.280          H  
ATOM    431 1HB  HIS A  30      21.554  -8.562  -6.559  1.00 20.110          H  
ATOM    432 2HB  HIS A  30      21.782  -9.524  -5.108  1.00 20.110          H  
ATOM    433  HD2 HIS A  30      21.586  -5.809  -6.144  1.00 20.110          H  
ATOM    434  HE1 HIS A  30      22.695  -5.882  -2.039  1.00 20.110          H  
ATOM    435  HE2 HIS A  30      21.920  -4.429  -3.970  1.00 20.110          H  
ATOM    436  N   VAL A  31      23.505 -11.529  -6.598  1.00 11.390          N  
ATOM    437  CA  VAL A  31      23.503 -12.696  -7.485  1.00 11.170          C  
ATOM    438  C   VAL A  31      22.334 -13.637  -7.301  1.00 10.780          C  
ATOM    439  O   VAL A  31      22.107 -14.189  -6.225  1.00 10.870          O  
ATOM    440  CB  VAL A  31      24.804 -13.511  -7.305  1.00 15.730          C  
ATOM    441  CG1 VAL A  31      24.808 -14.748  -8.222  1.00 15.730          C  
ATOM    442  CG2 VAL A  31      26.001 -12.617  -7.579  1.00 15.730          C  
ATOM    443  H   VAL A  31      23.473 -11.625  -5.575  1.00 13.670          H  
ATOM    444  HA  VAL A  31      23.475 -12.335  -8.513  1.00 13.400          H  
ATOM    445  HB  VAL A  31      24.857 -13.882  -6.298  1.00 18.870          H  
ATOM    446 1HG1 VAL A  31      25.731 -15.305  -8.059  1.00 18.870          H  
ATOM    447 2HG1 VAL A  31      23.963 -15.400  -7.998  1.00 18.870          H  
ATOM    448 3HG1 VAL A  31      24.754 -14.433  -9.264  1.00 18.870          H  
ATOM    449 1HG2 VAL A  31      26.918 -13.191  -7.432  1.00 18.870          H  
ATOM    450 2HG2 VAL A  31      25.956 -12.248  -8.603  1.00 18.870          H  
ATOM    451 3HG2 VAL A  31      25.998 -11.776  -6.892  1.00 18.870          H  
ATOM    452  N   ALA A  32      21.618 -13.885  -8.393  1.00 10.550          N  
ATOM    453  CA  ALA A  32      20.475 -14.782  -8.327  1.00 10.290          C  
ATOM    454  C   ALA A  32      20.620 -16.009  -9.208  1.00 10.270          C  
ATOM    455  O   ALA A  32      21.109 -15.932 -10.338  1.00 10.490          O  
ATOM    456  CB  ALA A  32      19.228 -14.054  -8.763  1.00 14.510          C  
ATOM    457  H   ALA A  32      21.866 -13.421  -9.259  1.00 12.660          H  
ATOM    458  HA  ALA A  32      20.358 -15.117  -7.294  1.00 12.350          H  
ATOM    459 1HB  ALA A  32      18.395 -14.740  -8.686  1.00 17.410          H  
ATOM    460 2HB  ALA A  32      19.066 -13.185  -8.130  1.00 17.410          H  
ATOM    461 3HB  ALA A  32      19.335 -13.730  -9.797  1.00 17.410          H  
ATOM    462  N   SER A  33      20.084 -17.115  -8.706  1.00 10.190          N  
ATOM    463  CA  SER A  33      19.955 -18.376  -9.435  1.00 10.270          C  
ATOM    464  C   SER A  33      18.763 -19.117  -8.851  1.00  9.970          C  
ATOM    465  O   SER A  33      18.687 -19.300  -7.637  1.00  9.940          O  
ATOM    466  CB  SER A  33      21.221 -19.198  -9.326  1.00 14.350          C  
ATOM    467  OG  SER A  33      21.072 -20.431  -9.973  1.00 14.350          O  
ATOM    468  H   SER A  33      19.774 -17.079  -7.727  1.00 12.230          H  
ATOM    469  HA  SER A  33      19.755 -18.164 -10.486  1.00 12.320          H  
ATOM    470 1HB  SER A  33      22.045 -18.644  -9.777  1.00 17.220          H  
ATOM    471 2HB  SER A  33      21.469 -19.353  -8.283  1.00 17.220          H  
ATOM    472  HG  SER A  33      21.929 -20.863  -9.914  1.00 17.220          H  
ATOM    473  N   TYR A  34      17.780 -19.470  -9.668  1.00  9.940          N  
ATOM    474  CA  TYR A  34      16.599 -20.106  -9.097  1.00  9.820          C  
ATOM    475  C   TYR A  34      15.696 -20.773 -10.098  1.00  9.860          C  
ATOM    476  O   TYR A  34      15.777 -20.501 -11.298  1.00 10.250          O  
ATOM    477  CB  TYR A  34      15.774 -19.070  -8.365  1.00 13.800          C  
ATOM    478  CG  TYR A  34      15.296 -17.942  -9.235  1.00 13.800          C  
ATOM    479  CD1 TYR A  34      14.059 -18.016  -9.850  1.00 13.800          C  
ATOM    480  CD2 TYR A  34      16.102 -16.834  -9.422  1.00 13.800          C  
ATOM    481  CE1 TYR A  34      13.635 -16.995 -10.652  1.00 13.800          C  
ATOM    482  CE2 TYR A  34      15.683 -15.820 -10.230  1.00 13.800          C  
ATOM    483  CZ  TYR A  34      14.451 -15.895 -10.847  1.00 13.800          C  
ATOM    484  OH  TYR A  34      14.024 -14.877 -11.668  1.00 13.800          O  
ATOM    485  H   TYR A  34      17.852 -19.313 -10.666  1.00 11.930          H  
ATOM    486  HA  TYR A  34      16.929 -20.871  -8.393  1.00 11.780          H  
ATOM    487 1HB  TYR A  34      14.900 -19.573  -7.961  1.00 16.560          H  
ATOM    488 2HB  TYR A  34      16.331 -18.648  -7.542  1.00 16.560          H  
ATOM    489  HD1 TYR A  34      13.421 -18.885  -9.698  1.00 16.560          H  
ATOM    490  HD2 TYR A  34      17.071 -16.775  -8.932  1.00 16.560          H  
ATOM    491  HE1 TYR A  34      12.669 -17.050 -11.139  1.00 16.560          H  
ATOM    492  HE2 TYR A  34      16.320 -14.949 -10.386  1.00 16.560          H  
ATOM    493  HH  TYR A  34      14.716 -14.207 -11.733  1.00 16.560          H  
ATOM    494  N   GLY A  35      14.780 -21.599  -9.599  1.00  9.640          N  
ATOM    495  CA  GLY A  35      13.719 -22.082 -10.466  1.00  9.790          C  
ATOM    496  C   GLY A  35      12.407 -21.586  -9.882  1.00  9.460          C  
ATOM    497  O   GLY A  35      12.299 -21.423  -8.669  1.00  9.390          O  
ATOM    498  H   GLY A  35      14.784 -21.851  -8.601  1.00 11.570          H  
ATOM    499 1HA  GLY A  35      13.847 -21.705 -11.481  1.00 11.750          H  
ATOM    500 2HA  GLY A  35      13.731 -23.170 -10.502  1.00 11.750          H  
ATOM    501  N   VAL A  36      11.414 -21.353 -10.729  1.00  9.480          N  
ATOM    502  CA  VAL A  36      10.107 -20.938 -10.243  1.00  9.370          C  
ATOM    503  C   VAL A  36       9.019 -21.450 -11.177  1.00  9.290          C  
ATOM    504  O   VAL A  36       9.152 -21.354 -12.390  1.00  9.590          O  
ATOM    505  CB  VAL A  36      10.058 -19.389 -10.085  1.00 13.160          C  
ATOM    506  CG1 VAL A  36      10.280 -18.690 -11.437  1.00 13.160          C  
ATOM    507  CG2 VAL A  36       8.714 -18.944  -9.448  1.00 13.160          C  
ATOM    508  H   VAL A  36      11.562 -21.494 -11.720  1.00 11.380          H  
ATOM    509  HA  VAL A  36       9.951 -21.377  -9.257  1.00 11.240          H  
ATOM    510  HB  VAL A  36      10.877 -19.087  -9.425  1.00 15.790          H  
ATOM    511 1HG1 VAL A  36      10.278 -17.611 -11.287  1.00 15.790          H  
ATOM    512 2HG1 VAL A  36      11.241 -18.996 -11.846  1.00 15.790          H  
ATOM    513 3HG1 VAL A  36       9.491 -18.946 -12.141  1.00 15.790          H  
ATOM    514 1HG2 VAL A  36       8.723 -17.861  -9.316  1.00 15.790          H  
ATOM    515 2HG2 VAL A  36       7.889 -19.214 -10.091  1.00 15.790          H  
ATOM    516 3HG2 VAL A  36       8.600 -19.423  -8.478  1.00 15.790          H  
ATOM    517  N   ASN A  37       7.924 -21.927 -10.600  1.00  9.100          N  
ATOM    518  CA  ASN A  37       6.756 -22.408 -11.336  1.00  9.140          C  
ATOM    519  C   ASN A  37       5.486 -21.852 -10.686  1.00  8.780          C  
ATOM    520  O   ASN A  37       4.704 -22.597 -10.107  1.00  8.720          O  
ATOM    521  CB  ASN A  37       6.768 -23.918 -11.390  1.00 12.780          C  
ATOM    522  CG  ASN A  37       7.997 -24.451 -12.129  1.00 12.780          C  
ATOM    523  OD1 ASN A  37       8.052 -24.499 -13.376  1.00 12.780          O  
ATOM    524  ND2 ASN A  37       9.006 -24.830 -11.365  1.00 12.780          N  
ATOM    525  H   ASN A  37       7.932 -21.994  -9.594  1.00 10.920          H  
ATOM    526  HA  ASN A  37       6.802 -22.053 -12.357  1.00 10.970          H  
ATOM    527 1HB  ASN A  37       6.764 -24.319 -10.374  1.00 15.340          H  
ATOM    528 2HB  ASN A  37       5.867 -24.278 -11.889  1.00 15.340          H  
ATOM    529 1HD2 ASN A  37       9.844 -25.182 -11.781  1.00 15.340          H  
ATOM    530 2HD2 ASN A  37       8.930 -24.746 -10.370  1.00 15.340          H  
ATOM    531  N   LEU A  38       5.356 -20.516 -10.690  1.00  8.800          N  
ATOM    532  CA  LEU A  38       4.288 -19.756 -10.010  1.00  8.750          C  
ATOM    533  C   LEU A  38       4.280 -20.075  -8.521  1.00  8.620          C  
ATOM    534  O   LEU A  38       3.230 -20.160  -7.883  1.00  9.050          O  
ATOM    535  CB  LEU A  38       2.911 -20.059 -10.640  1.00 12.270          C  
ATOM    536  CG  LEU A  38       1.630 -19.291 -10.136  1.00 12.270          C  
ATOM    537  CD1 LEU A  38       1.799 -17.787 -10.391  1.00 12.270          C  
ATOM    538  CD2 LEU A  38       0.428 -19.863 -10.873  1.00 12.270          C  
ATOM    539  H   LEU A  38       6.028 -19.983 -11.229  1.00 10.560          H  
ATOM    540  HA  LEU A  38       4.508 -18.697 -10.128  1.00 10.500          H  
ATOM    541 1HB  LEU A  38       2.982 -19.853 -11.667  1.00 14.720          H  
ATOM    542 2HB  LEU A  38       2.705 -21.118 -10.516  1.00 14.720          H  
ATOM    543  HG  LEU A  38       1.463 -19.431  -9.088  1.00 14.720          H  
ATOM    544 1HD1 LEU A  38       0.898 -17.264 -10.065  1.00 14.720          H  
ATOM    545 2HD1 LEU A  38       2.648 -17.407  -9.832  1.00 14.720          H  
ATOM    546 3HD1 LEU A  38       1.959 -17.607 -11.441  1.00 14.720          H  
ATOM    547 1HD2 LEU A  38      -0.477 -19.350 -10.546  1.00 14.720          H  
ATOM    548 2HD2 LEU A  38       0.551 -19.733 -11.931  1.00 14.720          H  
ATOM    549 3HD2 LEU A  38       0.345 -20.927 -10.649  1.00 14.720          H  
ATOM    550  N   TYR A  39       5.470 -20.269  -7.975  1.00  8.240          N  
ATOM    551  CA  TYR A  39       5.676 -20.597  -6.578  1.00  8.270          C  
ATOM    552  C   TYR A  39       4.983 -21.904  -6.156  1.00  8.390          C  
ATOM    553  O   TYR A  39       4.706 -22.063  -4.967  1.00  8.330          O  
ATOM    554  CB  TYR A  39       5.172 -19.448  -5.692  1.00 11.570          C  
ATOM    555  CG  TYR A  39       5.718 -18.086  -6.085  1.00 11.570          C  
ATOM    556  CD1 TYR A  39       4.921 -17.221  -6.832  1.00 11.570          C  
ATOM    557  CD2 TYR A  39       6.992 -17.698  -5.710  1.00 11.570          C  
ATOM    558  CE1 TYR A  39       5.398 -15.992  -7.207  1.00 11.570          C  
ATOM    559  CE2 TYR A  39       7.467 -16.456  -6.089  1.00 11.570          C  
ATOM    560  CZ  TYR A  39       6.673 -15.612  -6.835  1.00 11.570          C  
ATOM    561  OH  TYR A  39       7.150 -14.395  -7.211  1.00 11.570          O  
ATOM    562  H   TYR A  39       6.283 -20.135  -8.555  1.00  9.890          H  
ATOM    563  HA  TYR A  39       6.747 -20.721  -6.415  1.00  9.920          H  
ATOM    564 1HB  TYR A  39       4.086 -19.407  -5.700  1.00 13.880          H  
ATOM    565 2HB  TYR A  39       5.473 -19.642  -4.664  1.00 13.880          H  
ATOM    566  HD1 TYR A  39       3.914 -17.527  -7.124  1.00 13.880          H  
ATOM    567  HD2 TYR A  39       7.620 -18.370  -5.122  1.00 13.880          H  
ATOM    568  HE1 TYR A  39       4.772 -15.321  -7.794  1.00 13.880          H  
ATOM    569  HE2 TYR A  39       8.472 -16.141  -5.798  1.00 13.880          H  
ATOM    570  HH  TYR A  39       8.043 -14.308  -6.886  1.00 13.880          H  
ATOM    571  N   GLN A  40       4.759 -22.854  -7.089  1.00  9.350          N  
ATOM    572  CA  GLN A  40       4.110 -24.133  -6.783  1.00  9.780          C  
ATOM    573  C   GLN A  40       5.071 -25.311  -6.584  1.00  9.890          C  
ATOM    574  O   GLN A  40       6.288 -25.179  -6.761  1.00 10.080          O  
ATOM    575  CB  GLN A  40       3.077 -24.469  -7.848  1.00 13.520          C  
ATOM    576  CG  GLN A  40       2.026 -23.405  -8.004  1.00 13.520          C  
ATOM    577  CD  GLN A  40       1.326 -23.104  -6.697  1.00 13.520          C  
ATOM    578  OE1 GLN A  40       0.795 -23.987  -6.021  1.00 13.520          O  
ATOM    579  NE2 GLN A  40       1.359 -21.838  -6.315  1.00 13.520          N  
ATOM    580  H   GLN A  40       4.970 -22.673  -8.069  1.00 11.220          H  
ATOM    581  HA  GLN A  40       3.576 -24.012  -5.841  1.00 11.740          H  
ATOM    582 1HB  GLN A  40       3.572 -24.604  -8.811  1.00 16.220          H  
ATOM    583 2HB  GLN A  40       2.589 -25.377  -7.603  1.00 16.220          H  
ATOM    584 1HG  GLN A  40       2.493 -22.498  -8.364  1.00 16.220          H  
ATOM    585 2HG  GLN A  40       1.282 -23.748  -8.720  1.00 16.220          H  
ATOM    586 1HE2 GLN A  40       0.941 -21.554  -5.451  1.00 16.220          H  
ATOM    587 2HE2 GLN A  40       1.856 -21.149  -6.900  1.00 16.220          H  
ATOM    588  N   SER A  41       4.495 -26.485  -6.274  1.00 10.230          N  
ATOM    589  CA  SER A  41       5.203 -27.700  -5.818  1.00 10.530          C  
ATOM    590  C   SER A  41       6.202 -28.461  -6.701  1.00 11.040          C  
ATOM    591  O   SER A  41       6.172 -29.697  -6.779  1.00 11.270          O  
ATOM    592  CB  SER A  41       4.151 -28.747  -5.499  1.00 14.620          C  
ATOM    593  OG  SER A  41       4.706 -29.910  -4.953  1.00 14.620          O  
ATOM    594  H   SER A  41       3.486 -26.493  -6.206  1.00 12.280          H  
ATOM    595  HA  SER A  41       5.736 -27.421  -4.904  1.00 12.640          H  
ATOM    596 1HB  SER A  41       3.390 -28.353  -4.887  1.00 17.550          H  
ATOM    597 2HB  SER A  41       3.674 -29.020  -6.409  1.00 17.550          H  
ATOM    598  HG  SER A  41       5.177 -30.347  -5.680  1.00 17.550          H  
ATOM    599  N   TYR A  42       7.199 -27.782  -7.224  1.00 11.870          N  
ATOM    600  CA  TYR A  42       8.334 -28.486  -7.823  1.00 12.420          C  
ATOM    601  C   TYR A  42       9.330 -28.707  -6.717  1.00 12.610          C  
ATOM    602  O   TYR A  42      10.399 -28.087  -6.667  1.00 12.760          O  
ATOM    603  CB  TYR A  42       8.913 -27.777  -9.024  1.00 17.170          C  
ATOM    604  CG  TYR A  42       8.191 -28.107 -10.271  1.00 17.170          C  
ATOM    605  CD1 TYR A  42       7.028 -27.489 -10.676  1.00 17.170          C  
ATOM    606  CD2 TYR A  42       8.767 -29.088 -11.046  1.00 17.170          C  
ATOM    607  CE1 TYR A  42       6.462 -27.881 -11.870  1.00 17.170          C  
ATOM    608  CE2 TYR A  42       8.213 -29.464 -12.213  1.00 17.170          C  
ATOM    609  CZ  TYR A  42       7.084 -28.878 -12.636  1.00 17.170          C  
ATOM    610  OH  TYR A  42       6.564 -29.276 -13.817  1.00 17.170          O  
ATOM    611  H   TYR A  42       7.176 -26.763  -7.142  1.00 14.240          H  
ATOM    612  HA  TYR A  42       8.003 -29.469  -8.160  1.00 14.900          H  
ATOM    613 1HB  TYR A  42       8.856 -26.697  -8.871  1.00 20.600          H  
ATOM    614 2HB  TYR A  42       9.962 -28.041  -9.146  1.00 20.600          H  
ATOM    615  HD1 TYR A  42       6.564 -26.713 -10.065  1.00 20.600          H  
ATOM    616  HD2 TYR A  42       9.687 -29.565 -10.711  1.00 20.600          H  
ATOM    617  HE1 TYR A  42       5.552 -27.419 -12.208  1.00 20.600          H  
ATOM    618  HE2 TYR A  42       8.684 -30.241 -12.816  1.00 20.600          H  
ATOM    619  HH  TYR A  42       7.042 -30.041 -14.147  1.00 20.600          H  
ATOM    620  N   GLY A  43       8.953 -29.608  -5.827  1.00 12.850          N  
ATOM    621  CA  GLY A  43       9.655 -29.771  -4.577  1.00 13.170          C  
ATOM    622  C   GLY A  43       9.225 -28.523  -3.824  1.00 12.800          C  
ATOM    623  O   GLY A  43       8.211 -27.926  -4.180  1.00 12.620          O  
ATOM    624  H   GLY A  43       8.072 -30.089  -6.028  1.00 15.420          H  
ATOM    625 1HA  GLY A  43       9.332 -30.678  -4.067  1.00 15.800          H  
ATOM    626 2HA  GLY A  43      10.730 -29.797  -4.744  1.00 15.800          H  
ATOM    627  N   PRO A  44       9.898 -28.115  -2.762  1.00 12.120          N  
ATOM    628  CA  PRO A  44       9.544 -26.936  -2.005  1.00 11.850          C  
ATOM    629  C   PRO A  44       9.518 -25.779  -2.981  1.00 11.160          C  
ATOM    630  O   PRO A  44      10.461 -25.606  -3.758  1.00 10.980          O  
ATOM    631  CB  PRO A  44      10.700 -26.855  -0.997  1.00 17.770          C  
ATOM    632  CG  PRO A  44      11.192 -28.288  -0.885  1.00 17.770          C  
ATOM    633  CD  PRO A  44      11.048 -28.856  -2.272  1.00 17.770          C  
ATOM    634  HA  PRO A  44       8.565 -27.045  -1.516  1.00 14.220          H  
ATOM    635 1HB  PRO A  44      11.481 -26.157  -1.341  1.00 21.330          H  
ATOM    636 2HB  PRO A  44      10.341 -26.491  -0.028  1.00 21.330          H  
ATOM    637 1HG  PRO A  44      12.236 -28.291  -0.569  1.00 21.330          H  
ATOM    638 2HG  PRO A  44      10.623 -28.834  -0.115  1.00 21.330          H  
ATOM    639 1HD  PRO A  44      11.940 -28.632  -2.880  1.00 21.330          H  
ATOM    640 2HD  PRO A  44      10.839 -29.932  -2.215  1.00 21.330          H  
ATOM    641  N   SER A  45       8.534 -24.899  -2.911  1.00 10.790          N  
ATOM    642  CA  SER A  45       8.592 -23.815  -3.886  1.00 10.320          C  
ATOM    643  C   SER A  45       9.553 -22.692  -3.490  1.00 10.080          C  
ATOM    644  O   SER A  45       9.620 -21.653  -4.145  1.00 10.360          O  
ATOM    645  CB  SER A  45       7.253 -23.263  -4.211  1.00 14.640          C  
ATOM    646  OG  SER A  45       6.649 -22.591  -3.178  1.00 14.640          O  
ATOM    647  H   SER A  45       7.734 -25.008  -2.274  1.00 12.950          H  
ATOM    648  HA  SER A  45       8.959 -24.243  -4.821  1.00 12.380          H  
ATOM    649 1HB  SER A  45       7.368 -22.607  -5.051  1.00 17.560          H  
ATOM    650 2HB  SER A  45       6.610 -24.072  -4.518  1.00 17.560          H  
ATOM    651  HG  SER A  45       5.835 -22.209  -3.609  1.00 17.560          H  
ATOM    652  N   GLY A  46      10.304 -22.904  -2.410  1.00  9.750          N  
ATOM    653  CA  GLY A  46      11.298 -21.975  -1.894  1.00  9.650          C  
ATOM    654  C   GLY A  46      12.689 -22.242  -2.469  1.00  9.160          C  
ATOM    655  O   GLY A  46      13.668 -21.608  -2.061  1.00  9.190          O  
ATOM    656  H   GLY A  46      10.171 -23.771  -1.916  1.00 11.700          H  
ATOM    657 1HA  GLY A  46      10.989 -20.958  -2.130  1.00 11.580          H  
ATOM    658 2HA  GLY A  46      11.339 -22.044  -0.809  1.00 11.580          H  
ATOM    659  N   GLN A  47      12.789 -23.150  -3.450  1.00  8.830          N  
ATOM    660  CA  GLN A  47      14.088 -23.527  -4.029  1.00  8.500          C  
ATOM    661  C   GLN A  47      14.713 -22.458  -4.955  1.00  8.180          C  
ATOM    662  O   GLN A  47      14.799 -22.614  -6.187  1.00  8.440          O  
ATOM    663  CB  GLN A  47      13.958 -24.846  -4.799  1.00 12.030          C  
ATOM    664  CG  GLN A  47      13.531 -26.055  -3.950  1.00 12.030          C  
ATOM    665  CD  GLN A  47      14.562 -26.564  -2.980  1.00 12.030          C  
ATOM    666  OE1 GLN A  47      14.402 -26.404  -1.755  1.00 12.030          O  
ATOM    667  NE2 GLN A  47      15.608 -27.206  -3.501  1.00 12.030          N  
ATOM    668  H   GLN A  47      11.946 -23.653  -3.742  1.00 10.600          H  
ATOM    669  HA  GLN A  47      14.785 -23.688  -3.205  1.00 10.200          H  
ATOM    670 1HB  GLN A  47      13.216 -24.727  -5.591  1.00 14.440          H  
ATOM    671 2HB  GLN A  47      14.908 -25.084  -5.271  1.00 14.440          H  
ATOM    672 1HG  GLN A  47      12.723 -25.735  -3.343  1.00 14.440          H  
ATOM    673 2HG  GLN A  47      13.209 -26.871  -4.601  1.00 14.440          H  
ATOM    674 1HE2 GLN A  47      16.318 -27.599  -2.908  1.00 14.440          H  
ATOM    675 2HE2 GLN A  47      15.684 -27.319  -4.492  1.00 14.440          H  
ATOM    676  N   TYR A  48      15.204 -21.416  -4.291  1.00  7.840          N  
ATOM    677  CA  TYR A  48      15.889 -20.245  -4.839  1.00  7.700          C  
ATOM    678  C   TYR A  48      17.288 -20.154  -4.216  1.00  7.650          C  
ATOM    679  O   TYR A  48      17.494 -20.661  -3.120  1.00  7.700          O  
ATOM    680  CB  TYR A  48      15.125 -18.938  -4.510  1.00 10.840          C  
ATOM    681  CG  TYR A  48      13.764 -18.726  -5.130  1.00 10.840          C  
ATOM    682  CD1 TYR A  48      12.640 -19.272  -4.583  1.00 10.840          C  
ATOM    683  CD2 TYR A  48      13.647 -17.921  -6.214  1.00 10.840          C  
ATOM    684  CE1 TYR A  48      11.408 -19.018  -5.151  1.00 10.840          C  
ATOM    685  CE2 TYR A  48      12.441 -17.658  -6.785  1.00 10.840          C  
ATOM    686  CZ  TYR A  48      11.329 -18.202  -6.267  1.00 10.840          C  
ATOM    687  OH  TYR A  48      10.133 -17.923  -6.833  1.00 10.840          O  
ATOM    688  H   TYR A  48      15.003 -21.443  -3.291  1.00  9.410          H  
ATOM    689  HA  TYR A  48      15.999 -20.368  -5.911  1.00  9.240          H  
ATOM    690 1HB  TYR A  48      14.977 -18.873  -3.449  1.00 13.000          H  
ATOM    691 2HB  TYR A  48      15.751 -18.096  -4.789  1.00 13.000          H  
ATOM    692  HD1 TYR A  48      12.718 -19.891  -3.712  1.00 13.000          H  
ATOM    693  HD2 TYR A  48      14.530 -17.467  -6.626  1.00 13.000          H  
ATOM    694  HE1 TYR A  48      10.505 -19.448  -4.721  1.00 13.000          H  
ATOM    695  HE2 TYR A  48      12.376 -17.002  -7.655  1.00 13.000          H  
ATOM    696  HH  TYR A  48       9.468 -18.513  -6.468  1.00 13.000          H  
ATOM    697  N   THR A  49      18.242 -19.529  -4.908  1.00  7.780          N  
ATOM    698  CA  THR A  49      19.583 -19.253  -4.377  1.00  7.860          C  
ATOM    699  C   THR A  49      19.893 -17.754  -4.520  1.00  7.940          C  
ATOM    700  O   THR A  49      19.612 -17.148  -5.566  1.00  8.190          O  
ATOM    701  CB  THR A  49      20.667 -20.082  -5.107  1.00 10.970          C  
ATOM    702  OG1 THR A  49      20.389 -21.474  -4.956  1.00 10.970          O  
ATOM    703  CG2 THR A  49      22.048 -19.793  -4.526  1.00 10.970          C  
ATOM    704  H   THR A  49      18.058 -19.227  -5.862  1.00  9.340          H  
ATOM    705  HA  THR A  49      19.604 -19.502  -3.324  1.00  9.430          H  
ATOM    706  HB  THR A  49      20.664 -19.837  -6.156  1.00 13.170          H  
ATOM    707  HG1 THR A  49      19.593 -21.685  -5.450  1.00 13.170          H  
ATOM    708 1HG2 THR A  49      22.785 -20.396  -5.050  1.00 13.170          H  
ATOM    709 2HG2 THR A  49      22.302 -18.744  -4.646  1.00 13.170          H  
ATOM    710 3HG2 THR A  49      22.058 -20.050  -3.475  1.00 13.170          H  
ATOM    711  N   HIS A  50      20.467 -17.132  -3.480  1.00  7.940          N  
ATOM    712  CA  HIS A  50      20.791 -15.716  -3.612  1.00  8.190          C  
ATOM    713  C   HIS A  50      21.901 -15.189  -2.684  1.00  8.530          C  
ATOM    714  O   HIS A  50      21.952 -15.521  -1.486  1.00  8.470          O  
ATOM    715  CB  HIS A  50      19.502 -14.891  -3.412  1.00 11.370          C  
ATOM    716  CG  HIS A  50      19.656 -13.431  -3.676  1.00 11.370          C  
ATOM    717  ND1 HIS A  50      20.026 -12.532  -2.703  1.00 11.370          N  
ATOM    718  CD2 HIS A  50      19.526 -12.723  -4.815  1.00 11.370          C  
ATOM    719  CE1 HIS A  50      20.103 -11.325  -3.240  1.00 11.370          C  
ATOM    720  NE2 HIS A  50      19.808 -11.423  -4.519  1.00 11.370          N  
ATOM    721  H   HIS A  50      20.685 -17.643  -2.640  1.00  9.530          H  
ATOM    722  HA  HIS A  50      21.128 -15.542  -4.625  1.00  9.830          H  
ATOM    723 1HB  HIS A  50      18.723 -15.267  -4.065  1.00 13.640          H  
ATOM    724 2HB  HIS A  50      19.149 -15.014  -2.390  1.00 13.640          H  
ATOM    725  HD1 HIS A  50      20.401 -12.781  -1.807  1.00 13.640          H  
ATOM    726  HD2 HIS A  50      19.267 -13.002  -5.826  1.00 13.640          H  
ATOM    727  HE1 HIS A  50      20.387 -10.468  -2.641  1.00 13.640          H  
ATOM    728  N   GLU A  51      22.748 -14.314  -3.266  1.00  9.070          N  
ATOM    729  CA  GLU A  51      23.815 -13.587  -2.555  1.00  9.580          C  
ATOM    730  C   GLU A  51      23.440 -12.115  -2.461  1.00  9.830          C  
ATOM    731  O   GLU A  51      23.094 -11.489  -3.470  1.00 10.010          O  
ATOM    732  CB  GLU A  51      25.162 -13.673  -3.283  1.00 13.210          C  
ATOM    733  CG  GLU A  51      25.745 -15.073  -3.482  1.00 13.210          C  
ATOM    734  CD  GLU A  51      27.072 -15.044  -4.221  1.00 13.210          C  
ATOM    735  OE1 GLU A  51      27.484 -13.975  -4.609  1.00 13.210          O  
ATOM    736  OE2 GLU A  51      27.665 -16.084  -4.394  1.00 13.210          O  
ATOM    737  H   GLU A  51      22.623 -14.160  -4.275  1.00 10.880          H  
ATOM    738  HA  GLU A  51      23.899 -13.966  -1.546  1.00 11.500          H  
ATOM    739 1HB  GLU A  51      25.087 -13.179  -4.235  1.00 15.850          H  
ATOM    740 2HB  GLU A  51      25.900 -13.112  -2.701  1.00 15.850          H  
ATOM    741 1HG  GLU A  51      25.898 -15.543  -2.525  1.00 15.850          H  
ATOM    742 2HG  GLU A  51      25.030 -15.674  -4.043  1.00 15.850          H  
ATOM    743  N   PHE A  52      23.554 -11.540  -1.266  1.00 10.020          N  
ATOM    744  CA  PHE A  52      23.173 -10.151  -1.032  1.00 10.420          C  
ATOM    745  C   PHE A  52      24.347  -9.259  -0.706  1.00 11.240          C  
ATOM    746  O   PHE A  52      25.058  -9.474   0.274  1.00 11.370          O  
ATOM    747  CB  PHE A  52      22.183 -10.072   0.113  1.00 14.430          C  
ATOM    748  CG  PHE A  52      21.770  -8.693   0.426  1.00 14.430          C  
ATOM    749  CD1 PHE A  52      20.865  -8.019  -0.366  1.00 14.430          C  
ATOM    750  CD2 PHE A  52      22.309  -8.052   1.522  1.00 14.430          C  
ATOM    751  CE1 PHE A  52      20.508  -6.726  -0.064  1.00 14.430          C  
ATOM    752  CE2 PHE A  52      21.957  -6.767   1.825  1.00 14.430          C  
ATOM    753  CZ  PHE A  52      21.054  -6.101   1.031  1.00 14.430          C  
ATOM    754  H   PHE A  52      23.921 -12.097  -0.490  1.00 12.020          H  
ATOM    755  HA  PHE A  52      22.702  -9.767  -1.937  1.00 12.500          H  
ATOM    756 1HB  PHE A  52      21.297 -10.661  -0.113  1.00 17.310          H  
ATOM    757 2HB  PHE A  52      22.644 -10.495   0.992  1.00 17.310          H  
ATOM    758  HD1 PHE A  52      20.440  -8.514  -1.236  1.00 17.310          H  
ATOM    759  HD2 PHE A  52      23.033  -8.585   2.146  1.00 17.310          H  
ATOM    760  HE1 PHE A  52      19.797  -6.196  -0.693  1.00 17.310          H  
ATOM    761  HE2 PHE A  52      22.394  -6.271   2.692  1.00 17.310          H  
ATOM    762  HZ  PHE A  52      20.773  -5.076   1.271  1.00 17.310          H  
ATOM    763  N   ASP A  53      24.581  -8.268  -1.550  1.00 11.930          N  
ATOM    764  CA  ASP A  53      25.690  -7.327  -1.389  1.00 12.850          C  
ATOM    765  C   ASP A  53      27.011  -8.102  -1.232  1.00 13.250          C  
ATOM    766  O   ASP A  53      27.879  -7.730  -0.445  1.00 13.830          O  
ATOM    767  CB  ASP A  53      25.421  -6.441  -0.145  1.00 17.620          C  
ATOM    768  CG  ASP A  53      26.182  -5.086  -0.095  1.00 17.620          C  
ATOM    769  OD1 ASP A  53      26.438  -4.531  -1.138  1.00 17.620          O  
ATOM    770  OD2 ASP A  53      26.453  -4.607   0.991  1.00 17.620          O  
ATOM    771  H   ASP A  53      23.933  -8.130  -2.330  1.00 14.320          H  
ATOM    772  HA  ASP A  53      25.753  -6.702  -2.282  1.00 15.420          H  
ATOM    773 1HB  ASP A  53      24.355  -6.231  -0.089  1.00 21.150          H  
ATOM    774 2HB  ASP A  53      25.679  -7.006   0.754  1.00 21.150          H  
ATOM    775  N   GLY A  54      27.151  -9.203  -1.979  1.00 13.080          N  
ATOM    776  CA  GLY A  54      28.333 -10.061  -1.955  1.00 13.570          C  
ATOM    777  C   GLY A  54      28.307 -11.203  -0.911  1.00 13.180          C  
ATOM    778  O   GLY A  54      29.163 -12.089  -0.960  1.00 13.500          O  
ATOM    779  H   GLY A  54      26.409  -9.432  -2.628  1.00 15.700          H  
ATOM    780 1HA  GLY A  54      28.466 -10.494  -2.947  1.00 16.280          H  
ATOM    781 2HA  GLY A  54      29.208  -9.440  -1.774  1.00 16.280          H  
ATOM    782  N   ASP A  55      27.341 -11.196   0.015  1.00 12.630          N  
ATOM    783  CA  ASP A  55      27.243 -12.218   1.061  1.00 12.390          C  
ATOM    784  C   ASP A  55      26.203 -13.295   0.802  1.00 11.590          C  
ATOM    785  O   ASP A  55      25.010 -13.029   0.652  1.00 11.140          O  
ATOM    786  CB  ASP A  55      26.949 -11.595   2.433  1.00 17.440          C  
ATOM    787  CG  ASP A  55      28.144 -10.882   3.107  1.00 17.440          C  
ATOM    788  OD1 ASP A  55      29.278 -11.239   2.857  1.00 17.440          O  
ATOM    789  OD2 ASP A  55      27.895 -10.010   3.908  1.00 17.440          O  
ATOM    790  H   ASP A  55      26.646 -10.448   0.019  1.00 15.160          H  
ATOM    791  HA  ASP A  55      28.211 -12.711   1.131  1.00 14.870          H  
ATOM    792 1HB  ASP A  55      26.145 -10.863   2.313  1.00 20.930          H  
ATOM    793 2HB  ASP A  55      26.580 -12.374   3.106  1.00 20.930          H  
ATOM    794  N   GLU A  56      26.633 -14.535   0.685  1.00 11.510          N  
ATOM    795  CA  GLU A  56      25.646 -15.575   0.463  1.00 10.820          C  
ATOM    796  C   GLU A  56      24.697 -15.577   1.666  1.00 10.180          C  
ATOM    797  O   GLU A  56      25.164 -15.600   2.803  1.00 10.440          O  
ATOM    798  CB  GLU A  56      26.349 -16.921   0.277  1.00 15.420          C  
ATOM    799  CG  GLU A  56      25.445 -18.074  -0.098  1.00 15.420          C  
ATOM    800  CD  GLU A  56      26.215 -19.341  -0.372  1.00 15.420          C  
ATOM    801  OE1 GLU A  56      27.408 -19.336  -0.193  1.00 15.420          O  
ATOM    802  OE2 GLU A  56      25.614 -20.302  -0.779  1.00 15.420          O  
ATOM    803  H   GLU A  56      27.619 -14.753   0.774  1.00 13.810          H  
ATOM    804  HA  GLU A  56      25.076 -15.358  -0.425  1.00 12.980          H  
ATOM    805 1HB  GLU A  56      27.108 -16.824  -0.502  1.00 18.510          H  
ATOM    806 2HB  GLU A  56      26.859 -17.190   1.201  1.00 18.510          H  
ATOM    807 1HG  GLU A  56      24.764 -18.262   0.730  1.00 18.510          H  
ATOM    808 2HG  GLU A  56      24.855 -17.800  -0.975  1.00 18.510          H  
ATOM    809  N   GLN A  57      23.373 -15.544   1.437  1.00  9.490          N  
ATOM    810  CA  GLN A  57      22.418 -15.583   2.561  1.00  9.000          C  
ATOM    811  C   GLN A  57      21.498 -16.787   2.412  1.00  8.630          C  
ATOM    812  O   GLN A  57      20.434 -16.890   3.020  1.00  8.680          O  
ATOM    813  CB  GLN A  57      21.634 -14.274   2.690  1.00 12.800          C  
ATOM    814  CG  GLN A  57      22.456 -13.050   3.056  1.00 12.800          C  
ATOM    815  CD  GLN A  57      21.613 -11.782   3.238  1.00 12.800          C  
ATOM    816  OE1 GLN A  57      20.539 -11.616   2.651  1.00 12.800          O  
ATOM    817  NE2 GLN A  57      22.122 -10.875   4.062  1.00 12.800          N  
ATOM    818  H   GLN A  57      23.015 -15.488   0.473  1.00 11.390          H  
ATOM    819  HA  GLN A  57      22.975 -15.721   3.487  1.00 10.800          H  
ATOM    820 1HB  GLN A  57      21.132 -14.068   1.749  1.00 15.360          H  
ATOM    821 2HB  GLN A  57      20.912 -14.370   3.443  1.00 15.360          H  
ATOM    822 1HG  GLN A  57      22.986 -13.251   3.986  1.00 15.360          H  
ATOM    823 2HG  GLN A  57      23.167 -12.864   2.264  1.00 15.360          H  
ATOM    824 1HE2 GLN A  57      21.644 -10.011   4.233  1.00 15.360          H  
ATOM    825 2HE2 GLN A  57      23.002 -11.047   4.510  1.00 15.360          H  
ATOM    826  N   PHE A  58      21.964 -17.697   1.590  1.00  8.470          N  
ATOM    827  CA  PHE A  58      21.353 -18.967   1.246  1.00  8.270          C  
ATOM    828  C   PHE A  58      21.822 -20.082   2.167  1.00  8.370          C  
ATOM    829  O   PHE A  58      23.020 -20.216   2.416  1.00  8.660          O  
ATOM    830  CB  PHE A  58      21.728 -19.270  -0.192  1.00 11.660          C  
ATOM    831  CG  PHE A  58      21.332 -20.562  -0.690  1.00 11.660          C  
ATOM    832  CD1 PHE A  58      20.041 -20.844  -0.976  1.00 11.660          C  
ATOM    833  CD2 PHE A  58      22.299 -21.521  -0.921  1.00 11.660          C  
ATOM    834  CE1 PHE A  58      19.704 -22.042  -1.486  1.00 11.660          C  
ATOM    835  CE2 PHE A  58      21.961 -22.728  -1.433  1.00 11.660          C  
ATOM    836  CZ  PHE A  58      20.658 -22.989  -1.720  1.00 11.660          C  
ATOM    837  H   PHE A  58      22.856 -17.477   1.168  1.00 10.160          H  
ATOM    838  HA  PHE A  58      20.271 -18.875   1.339  1.00  9.920          H  
ATOM    839 1HB  PHE A  58      21.295 -18.514  -0.836  1.00 13.990          H  
ATOM    840 2HB  PHE A  58      22.803 -19.201  -0.297  1.00 13.990          H  
ATOM    841  HD1 PHE A  58      19.272 -20.104  -0.804  1.00 13.990          H  
ATOM    842  HD2 PHE A  58      23.354 -21.293  -0.696  1.00 13.990          H  
ATOM    843  HE1 PHE A  58      18.666 -22.238  -1.720  1.00 13.990          H  
ATOM    844  HE2 PHE A  58      22.726 -23.479  -1.619  1.00 13.990          H  
ATOM    845  HZ  PHE A  58      20.381 -23.949  -2.138  1.00 13.990          H  
ATOM    846  N   TYR A  59      20.896 -20.877   2.695  1.00  8.360          N  
ATOM    847  CA  TYR A  59      21.259 -21.965   3.581  1.00  8.700          C  
ATOM    848  C   TYR A  59      20.620 -23.256   3.068  1.00  8.750          C  
ATOM    849  O   TYR A  59      19.623 -23.200   2.351  1.00  8.530          O  
ATOM    850  CB  TYR A  59      20.792 -21.610   4.990  1.00 12.040          C  
ATOM    851  CG  TYR A  59      21.410 -20.360   5.559  1.00 12.040          C  
ATOM    852  CD1 TYR A  59      20.793 -19.134   5.337  1.00 12.040          C  
ATOM    853  CD2 TYR A  59      22.568 -20.418   6.297  1.00 12.040          C  
ATOM    854  CE1 TYR A  59      21.333 -17.979   5.846  1.00 12.040          C  
ATOM    855  CE2 TYR A  59      23.111 -19.257   6.810  1.00 12.040          C  
ATOM    856  CZ  TYR A  59      22.494 -18.042   6.584  1.00 12.040          C  
ATOM    857  OH  TYR A  59      23.041 -16.887   7.097  1.00 12.040          O  
ATOM    858  H   TYR A  59      19.895 -20.754   2.516  1.00 10.030          H  
ATOM    859  HA  TYR A  59      22.341 -22.094   3.572  1.00 10.440          H  
ATOM    860 1HB  TYR A  59      19.745 -21.412   4.937  1.00 14.450          H  
ATOM    861 2HB  TYR A  59      20.957 -22.441   5.674  1.00 14.450          H  
ATOM    862  HD1 TYR A  59      19.879 -19.088   4.749  1.00 14.450          H  
ATOM    863  HD2 TYR A  59      23.056 -21.374   6.477  1.00 14.450          H  
ATOM    864  HE1 TYR A  59      20.846 -17.021   5.662  1.00 14.450          H  
ATOM    865  HE2 TYR A  59      24.030 -19.301   7.396  1.00 14.450          H  
ATOM    866  HH  TYR A  59      23.864 -17.095   7.549  1.00 14.450          H  
ATOM    867  N   VAL A  60      21.186 -24.422   3.396  1.00  9.270          N  
ATOM    868  CA  VAL A  60      20.572 -25.682   2.960  1.00  9.550          C  
ATOM    869  C   VAL A  60      20.380 -26.688   4.087  1.00 10.180          C  
ATOM    870  O   VAL A  60      21.296 -26.924   4.875  1.00 10.740          O  
ATOM    871  CB  VAL A  60      21.402 -26.339   1.833  1.00 13.260          C  
ATOM    872  CG1 VAL A  60      20.753 -27.668   1.393  1.00 13.260          C  
ATOM    873  CG2 VAL A  60      21.494 -25.390   0.666  1.00 13.260          C  
ATOM    874  H   VAL A  60      22.020 -24.435   3.969  1.00 11.120          H  
ATOM    875  HA  VAL A  60      19.589 -25.458   2.564  1.00 11.460          H  
ATOM    876  HB  VAL A  60      22.403 -26.569   2.202  1.00 15.910          H  
ATOM    877 1HG1 VAL A  60      21.353 -28.112   0.603  1.00 15.910          H  
ATOM    878 2HG1 VAL A  60      20.702 -28.364   2.221  1.00 15.910          H  
ATOM    879 3HG1 VAL A  60      19.746 -27.480   1.020  1.00 15.910          H  
ATOM    880 1HG2 VAL A  60      22.076 -25.846  -0.132  1.00 15.910          H  
ATOM    881 2HG2 VAL A  60      20.498 -25.170   0.311  1.00 15.910          H  
ATOM    882 3HG2 VAL A  60      21.977 -24.468   0.972  1.00 15.910          H  
ATOM    883  N   ASP A  61      19.182 -27.271   4.170  1.00 10.270          N  
ATOM    884  CA  ASP A  61      18.902 -28.306   5.150  1.00 11.040          C  
ATOM    885  C   ASP A  61      19.139 -29.673   4.512  1.00 11.600          C  
ATOM    886  O   ASP A  61      18.327 -30.169   3.714  1.00 11.670          O  
ATOM    887  CB  ASP A  61      17.488 -28.185   5.707  1.00 15.150          C  
ATOM    888  CG  ASP A  61      17.164 -29.215   6.799  1.00 15.150          C  
ATOM    889  OD1 ASP A  61      17.744 -30.311   6.815  1.00 15.150          O  
ATOM    890  OD2 ASP A  61      16.315 -28.918   7.606  1.00 15.150          O  
ATOM    891  H   ASP A  61      18.447 -27.055   3.491  1.00 12.320          H  
ATOM    892  HA  ASP A  61      19.597 -28.194   5.983  1.00 13.250          H  
ATOM    893 1HB  ASP A  61      17.379 -27.204   6.144  1.00 18.180          H  
ATOM    894 2HB  ASP A  61      16.763 -28.265   4.892  1.00 18.180          H  
ATOM    895  N   LEU A  62      20.274 -30.286   4.837  1.00 12.190          N  
ATOM    896  CA  LEU A  62      20.673 -31.529   4.191  1.00 12.880          C  
ATOM    897  C   LEU A  62      20.026 -32.752   4.831  1.00 13.610          C  
ATOM    898  O   LEU A  62      20.270 -33.887   4.401  1.00 14.210          O  
ATOM    899  CB  LEU A  62      22.201 -31.655   4.228  1.00 17.760          C  
ATOM    900  CG  LEU A  62      23.007 -30.570   3.438  1.00 17.760          C  
ATOM    901  CD1 LEU A  62      24.485 -30.760   3.716  1.00 17.760          C  
ATOM    902  CD2 LEU A  62      22.744 -30.689   1.929  1.00 17.760          C  
ATOM    903  H   LEU A  62      20.886 -29.849   5.516  1.00 14.630          H  
ATOM    904  HA  LEU A  62      20.340 -31.497   3.159  1.00 15.460          H  
ATOM    905 1HB  LEU A  62      22.520 -31.612   5.267  1.00 21.310          H  
ATOM    906 2HB  LEU A  62      22.476 -32.631   3.827  1.00 21.310          H  
ATOM    907  HG  LEU A  62      22.713 -29.573   3.780  1.00 21.310          H  
ATOM    908 1HD1 LEU A  62      25.056 -30.002   3.181  1.00 21.310          H  
ATOM    909 2HD1 LEU A  62      24.671 -30.663   4.786  1.00 21.310          H  
ATOM    910 3HD1 LEU A  62      24.795 -31.751   3.382  1.00 21.310          H  
ATOM    911 1HD2 LEU A  62      23.323 -29.929   1.404  1.00 21.310          H  
ATOM    912 2HD2 LEU A  62      23.046 -31.678   1.583  1.00 21.310          H  
ATOM    913 3HD2 LEU A  62      21.697 -30.541   1.709  1.00 21.310          H  
ATOM    914  N   GLY A  63      19.239 -32.525   5.884  1.00 13.690          N  
ATOM    915  CA  GLY A  63      18.526 -33.591   6.563  1.00 14.460          C  
ATOM    916  C   GLY A  63      17.215 -33.781   5.819  1.00 14.220          C  
ATOM    917  O   GLY A  63      16.836 -34.896   5.447  1.00 14.880          O  
ATOM    918  H   GLY A  63      19.059 -31.562   6.193  1.00 16.430          H  
ATOM    919 1HA  GLY A  63      19.112 -34.508   6.564  1.00 17.350          H  
ATOM    920 2HA  GLY A  63      18.332 -33.303   7.596  1.00 17.350          H  
ATOM    921  N   ARG A  64      16.546 -32.648   5.580  1.00 13.370          N  
ATOM    922  CA  ARG A  64      15.265 -32.597   4.887  1.00 13.210          C  
ATOM    923  C   ARG A  64      15.379 -32.609   3.365  1.00 12.850          C  
ATOM    924  O   ARG A  64      14.423 -33.000   2.693  1.00 13.020          O  
ATOM    925  CB  ARG A  64      14.477 -31.383   5.322  1.00 18.560          C  
ATOM    926  CG  ARG A  64      13.962 -31.450   6.740  1.00 18.560          C  
ATOM    927  CD  ARG A  64      13.215 -30.228   7.113  1.00 18.560          C  
ATOM    928  NE  ARG A  64      12.626 -30.342   8.446  1.00 18.560          N  
ATOM    929  CZ  ARG A  64      13.251 -30.085   9.626  1.00 18.560          C  
ATOM    930  NH1 ARG A  64      14.518 -29.694   9.676  1.00 18.560          N  
ATOM    931  NH2 ARG A  64      12.571 -30.233  10.758  1.00 18.560          N  
ATOM    932  H   ARG A  64      16.949 -31.775   5.952  1.00 16.040          H  
ATOM    933  HA  ARG A  64      14.696 -33.479   5.182  1.00 15.850          H  
ATOM    934 1HB  ARG A  64      15.118 -30.514   5.261  1.00 22.270          H  
ATOM    935 2HB  ARG A  64      13.635 -31.222   4.650  1.00 22.270          H  
ATOM    936 1HG  ARG A  64      13.304 -32.307   6.852  1.00 22.270          H  
ATOM    937 2HG  ARG A  64      14.812 -31.550   7.416  1.00 22.270          H  
ATOM    938 1HD  ARG A  64      13.874 -29.360   7.089  1.00 22.270          H  
ATOM    939 2HD  ARG A  64      12.406 -30.075   6.397  1.00 22.270          H  
ATOM    940  HE  ARG A  64      11.660 -30.632   8.489  1.00 22.270          H  
ATOM    941 1HH1 ARG A  64      15.085 -29.560   8.816  1.00 22.270          H  
ATOM    942 2HH1 ARG A  64      14.956 -29.512  10.562  1.00 22.270          H  
ATOM    943 1HH2 ARG A  64      11.606 -30.532  10.733  1.00 22.270          H  
ATOM    944 2HH2 ARG A  64      13.017 -30.049  11.644  1.00 22.270          H  
ATOM    945  N   LYS A  65      16.551 -32.227   2.830  1.00 12.540          N  
ATOM    946  CA  LYS A  65      16.812 -32.126   1.397  1.00 12.320          C  
ATOM    947  C   LYS A  65      15.986 -31.005   0.769  1.00 11.680          C  
ATOM    948  O   LYS A  65      15.346 -31.183  -0.271  1.00 11.860          O  
ATOM    949  CB  LYS A  65      16.530 -33.463   0.682  1.00 17.340          C  
ATOM    950  CG  LYS A  65      17.227 -34.700   1.303  1.00 17.340          C  
ATOM    951  CD  LYS A  65      18.746 -34.646   1.176  1.00 17.340          C  
ATOM    952  CE  LYS A  65      19.404 -35.950   1.647  1.00 17.340          C  
ATOM    953  NZ  LYS A  65      19.242 -36.165   3.122  1.00 17.340          N  
ATOM    954  H   LYS A  65      17.302 -31.888   3.435  1.00 15.050          H  
ATOM    955  HA  LYS A  65      17.862 -31.867   1.260  1.00 14.780          H  
ATOM    956 1HB  LYS A  65      15.463 -33.656   0.634  1.00 20.800          H  
ATOM    957 2HB  LYS A  65      16.878 -33.388  -0.347  1.00 20.800          H  
ATOM    958 1HG  LYS A  65      16.966 -34.765   2.359  1.00 20.800          H  
ATOM    959 2HG  LYS A  65      16.860 -35.596   0.808  1.00 20.800          H  
ATOM    960 1HD  LYS A  65      19.023 -34.456   0.139  1.00 20.800          H  
ATOM    961 2HD  LYS A  65      19.132 -33.835   1.796  1.00 20.800          H  
ATOM    962 1HE  LYS A  65      18.965 -36.791   1.116  1.00 20.800          H  
ATOM    963 2HE  LYS A  65      20.468 -35.903   1.418  1.00 20.800          H  
ATOM    964 1HZ  LYS A  65      19.700 -37.017   3.398  1.00 20.800          H  
ATOM    965 2HZ  LYS A  65      19.666 -35.367   3.633  1.00 20.800          H  
ATOM    966 3HZ  LYS A  65      18.261 -36.221   3.364  1.00 20.800          H  
ATOM    967  N   GLU A  66      16.037 -29.839   1.418  1.00 11.090          N  
ATOM    968  CA  GLU A  66      15.349 -28.621   0.970  1.00 10.590          C  
ATOM    969  C   GLU A  66      16.216 -27.419   1.289  1.00  9.870          C  
ATOM    970  O   GLU A  66      17.000 -27.472   2.244  1.00  9.780          O  
ATOM    971  CB  GLU A  66      13.993 -28.452   1.681  1.00 15.030          C  
ATOM    972  CG  GLU A  66      14.062 -28.191   3.206  1.00 15.030          C  
ATOM    973  CD  GLU A  66      12.684 -28.135   3.860  1.00 15.030          C  
ATOM    974  OE1 GLU A  66      11.729 -28.405   3.174  1.00 15.030          O  
ATOM    975  OE2 GLU A  66      12.582 -27.823   5.032  1.00 15.030          O  
ATOM    976  H   GLU A  66      16.619 -29.821   2.260  1.00 13.310          H  
ATOM    977  HA  GLU A  66      15.194 -28.663  -0.108  1.00 12.710          H  
ATOM    978 1HB  GLU A  66      13.477 -27.595   1.251  1.00 18.030          H  
ATOM    979 2HB  GLU A  66      13.377 -29.335   1.509  1.00 18.030          H  
ATOM    980 1HG  GLU A  66      14.653 -28.962   3.668  1.00 18.030          H  
ATOM    981 2HG  GLU A  66      14.565 -27.238   3.376  1.00 18.030          H  
ATOM    982  N   THR A  67      16.065 -26.329   0.545  1.00  9.530          N  
ATOM    983  CA  THR A  67      16.827 -25.146   0.905  1.00  8.940          C  
ATOM    984  C   THR A  67      16.114 -24.422   2.025  1.00  8.800          C  
ATOM    985  O   THR A  67      14.893 -24.528   2.160  1.00  9.120          O  
ATOM    986  CB  THR A  67      16.995 -24.224  -0.304  1.00 12.750          C  
ATOM    987  OG1 THR A  67      15.709 -23.804  -0.762  1.00 12.750          O  
ATOM    988  CG2 THR A  67      17.691 -24.981  -1.416  1.00 12.750          C  
ATOM    989  H   THR A  67      15.423 -26.313  -0.255  1.00 11.440          H  
ATOM    990  HA  THR A  67      17.809 -25.445   1.253  1.00 10.730          H  
ATOM    991  HB  THR A  67      17.575 -23.350  -0.016  1.00 15.300          H  
ATOM    992  HG1 THR A  67      15.341 -23.158  -0.146  1.00 15.300          H  
ATOM    993 1HG2 THR A  67      17.800 -24.335  -2.287  1.00 15.300          H  
ATOM    994 2HG2 THR A  67      18.664 -25.305  -1.077  1.00 15.300          H  
ATOM    995 3HG2 THR A  67      17.111 -25.840  -1.685  1.00 15.300          H  
ATOM    996  N   VAL A  68      16.856 -23.635   2.796  1.00  8.570          N  
ATOM    997  CA  VAL A  68      16.264 -22.860   3.874  1.00  8.700          C  
ATOM    998  C   VAL A  68      16.789 -21.417   3.902  1.00  8.350          C  
ATOM    999  O   VAL A  68      17.793 -21.083   3.264  1.00  8.410          O  
ATOM   1000  CB  VAL A  68      16.462 -23.578   5.241  1.00 12.130          C  
ATOM   1001  CG1 VAL A  68      15.813 -24.968   5.205  1.00 12.130          C  
ATOM   1002  CG2 VAL A  68      17.904 -23.710   5.587  1.00 12.130          C  
ATOM   1003  H   VAL A  68      17.857 -23.561   2.613  1.00 10.280          H  
ATOM   1004  HA  VAL A  68      15.192 -22.806   3.697  1.00 10.440          H  
ATOM   1005  HB  VAL A  68      15.951 -23.003   6.012  1.00 14.550          H  
ATOM   1006 1HG1 VAL A  68      15.919 -25.438   6.179  1.00 14.550          H  
ATOM   1007 2HG1 VAL A  68      14.763 -24.893   4.968  1.00 14.550          H  
ATOM   1008 3HG1 VAL A  68      16.296 -25.590   4.459  1.00 14.550          H  
ATOM   1009 1HG2 VAL A  68      18.004 -24.209   6.548  1.00 14.550          H  
ATOM   1010 2HG2 VAL A  68      18.416 -24.287   4.825  1.00 14.550          H  
ATOM   1011 3HG2 VAL A  68      18.313 -22.745   5.656  1.00 14.550          H  
ATOM   1012  N   TRP A  69      16.109 -20.567   4.659  1.00  8.220          N  
ATOM   1013  CA  TRP A  69      16.527 -19.185   4.823  1.00  8.070          C  
ATOM   1014  C   TRP A  69      16.442 -18.877   6.322  1.00  8.260          C  
ATOM   1015  O   TRP A  69      15.700 -19.552   7.032  1.00  8.520          O  
ATOM   1016  CB  TRP A  69      15.630 -18.294   3.975  1.00 11.360          C  
ATOM   1017  CG  TRP A  69      15.605 -18.721   2.500  1.00 11.360          C  
ATOM   1018  CD1 TRP A  69      14.712 -19.606   1.975  1.00 11.360          C  
ATOM   1019  CD2 TRP A  69      16.464 -18.333   1.374  1.00 11.360          C  
ATOM   1020  NE1 TRP A  69      14.930 -19.773   0.655  1.00 11.360          N  
ATOM   1021  CE2 TRP A  69      15.986 -18.996   0.268  1.00 11.360          C  
ATOM   1022  CE3 TRP A  69      17.569 -17.492   1.219  1.00 11.360          C  
ATOM   1023  CZ2 TRP A  69      16.531 -18.830  -0.949  1.00 11.360          C  
ATOM   1024  CZ3 TRP A  69      18.124 -17.326  -0.036  1.00 11.360          C  
ATOM   1025  CH2 TRP A  69      17.605 -17.978  -1.097  1.00 11.360          C  
ATOM   1026  H   TRP A  69      15.291 -20.890   5.154  1.00  9.860          H  
ATOM   1027  HA  TRP A  69      17.557 -19.072   4.493  1.00  9.680          H  
ATOM   1028 1HB  TRP A  69      14.609 -18.334   4.359  1.00 13.630          H  
ATOM   1029 2HB  TRP A  69      15.952 -17.275   4.038  1.00 13.630          H  
ATOM   1030  HD1 TRP A  69      13.931 -20.101   2.519  1.00 13.630          H  
ATOM   1031  HE1 TRP A  69      14.381 -20.381   0.028  1.00 13.630          H  
ATOM   1032  HE3 TRP A  69      17.985 -16.983   2.027  1.00 13.630          H  
ATOM   1033  HZ2 TRP A  69      16.126 -19.353  -1.773  1.00 13.630          H  
ATOM   1034  HZ3 TRP A  69      18.982 -16.658  -0.139  1.00 13.630          H  
ATOM   1035  HH2 TRP A  69      18.041 -17.842  -2.079  1.00 13.630          H  
ATOM   1036  N   CYS A  70      17.216 -17.901   6.814  1.00  8.380          N  
ATOM   1037  CA  CYS A  70      17.227 -17.601   8.262  1.00  8.840          C  
ATOM   1038  C   CYS A  70      16.817 -16.178   8.711  1.00  9.110          C  
ATOM   1039  O   CYS A  70      16.317 -15.985   9.826  1.00  9.770          O  
ATOM   1040  CB  CYS A  70      18.630 -17.872   8.803  1.00 12.190          C  
ATOM   1041  SG  CYS A  70      19.222 -19.571   8.512  1.00 12.190          S  
ATOM   1042  H   CYS A  70      17.790 -17.369   6.178  1.00 10.060          H  
ATOM   1043  HA  CYS A  70      16.545 -18.301   8.743  1.00 10.610          H  
ATOM   1044 1HB  CYS A  70      19.342 -17.179   8.352  1.00 14.630          H  
ATOM   1045 2HB  CYS A  70      18.637 -17.693   9.878  1.00 14.630          H  
ATOM   1046  HG  CYS A  70      19.535 -19.401   7.230  1.00 14.630          H  
ATOM   1047  N   LEU A  71      17.094 -15.190   7.878  1.00  8.790          N  
ATOM   1048  CA  LEU A  71      16.909 -13.774   8.199  1.00  9.220          C  
ATOM   1049  C   LEU A  71      15.531 -13.242   7.779  1.00  9.090          C  
ATOM   1050  O   LEU A  71      15.024 -13.664   6.740  1.00  8.530          O  
ATOM   1051  CB  LEU A  71      17.936 -12.973   7.396  1.00 12.740          C  
ATOM   1052  CG  LEU A  71      19.400 -13.292   7.568  1.00 12.740          C  
ATOM   1053  CD1 LEU A  71      20.174 -12.467   6.537  1.00 12.740          C  
ATOM   1054  CD2 LEU A  71      19.842 -12.962   8.979  1.00 12.740          C  
ATOM   1055  H   LEU A  71      17.488 -15.441   6.993  1.00 10.550          H  
ATOM   1056  HA  LEU A  71      17.045 -13.663   9.270  1.00 11.060          H  
ATOM   1057 1HB  LEU A  71      17.707 -13.100   6.363  1.00 15.280          H  
ATOM   1058 2HB  LEU A  71      17.824 -11.929   7.630  1.00 15.280          H  
ATOM   1059  HG  LEU A  71      19.583 -14.350   7.369  1.00 15.280          H  
ATOM   1060 1HD1 LEU A  71      21.238 -12.681   6.624  1.00 15.280          H  
ATOM   1061 2HD1 LEU A  71      19.836 -12.728   5.531  1.00 15.280          H  
ATOM   1062 3HD1 LEU A  71      20.003 -11.406   6.708  1.00 15.280          H  
ATOM   1063 1HD2 LEU A  71      20.905 -13.182   9.083  1.00 15.280          H  
ATOM   1064 2HD2 LEU A  71      19.671 -11.904   9.180  1.00 15.280          H  
ATOM   1065 3HD2 LEU A  71      19.286 -13.561   9.696  1.00 15.280          H  
ATOM   1066  N   PRO A  72      14.964 -12.217   8.471  1.00  9.740          N  
ATOM   1067  CA  PRO A  72      13.718 -11.514   8.111  1.00  9.960          C  
ATOM   1068  C   PRO A  72      13.877 -10.816   6.752  1.00  9.700          C  
ATOM   1069  O   PRO A  72      12.904 -10.550   6.031  1.00  9.720          O  
ATOM   1070  CB  PRO A  72      13.549 -10.514   9.265  1.00 14.940          C  
ATOM   1071  CG  PRO A  72      14.944 -10.335   9.857  1.00 14.940          C  
ATOM   1072  CD  PRO A  72      15.625 -11.680   9.698  1.00 14.940          C  
ATOM   1073  HA  PRO A  72      12.890 -12.229   8.090  1.00 11.950          H  
ATOM   1074 1HB  PRO A  72      13.134  -9.571   8.879  1.00 17.930          H  
ATOM   1075 2HB  PRO A  72      12.822 -10.903   9.992  1.00 17.930          H  
ATOM   1076 1HG  PRO A  72      15.474  -9.516   9.344  1.00 17.930          H  
ATOM   1077 2HG  PRO A  72      14.859 -10.031  10.914  1.00 17.930          H  
ATOM   1078 1HD  PRO A  72      16.696 -11.496   9.562  1.00 17.930          H  
ATOM   1079 2HD  PRO A  72      15.426 -12.325  10.568  1.00 17.930          H  
ATOM   1080  N   VAL A  73      15.147 -10.594   6.421  1.00  9.660          N  
ATOM   1081  CA  VAL A  73      15.665  -9.998   5.209  1.00  9.680          C  
ATOM   1082  C   VAL A  73      15.257 -10.847   4.032  1.00  8.950          C  
ATOM   1083  O   VAL A  73      14.981 -10.342   2.948  1.00  8.910          O  
ATOM   1084  CB  VAL A  73      17.213  -9.936   5.270  1.00 13.540          C  
ATOM   1085  CG1 VAL A  73      17.816  -9.485   3.918  1.00 13.540          C  
ATOM   1086  CG2 VAL A  73      17.638  -9.017   6.403  1.00 13.540          C  
ATOM   1087  H   VAL A  73      15.831 -10.851   7.111  1.00 11.590          H  
ATOM   1088  HA  VAL A  73      15.246  -8.994   5.097  1.00 11.620          H  
ATOM   1089  HB  VAL A  73      17.592 -10.923   5.452  1.00 16.250          H  
ATOM   1090 1HG1 VAL A  73      18.907  -9.475   3.990  1.00 16.250          H  
ATOM   1091 2HG1 VAL A  73      17.530 -10.173   3.123  1.00 16.250          H  
ATOM   1092 3HG1 VAL A  73      17.463  -8.484   3.673  1.00 16.250          H  
ATOM   1093 1HG2 VAL A  73      18.728  -8.995   6.464  1.00 16.250          H  
ATOM   1094 2HG2 VAL A  73      17.265  -8.010   6.214  1.00 16.250          H  
ATOM   1095 3HG2 VAL A  73      17.237  -9.374   7.346  1.00 16.250          H  
ATOM   1096  N   LEU A  74      15.343 -12.156   4.225  1.00  8.580          N  
ATOM   1097  CA  LEU A  74      15.057 -13.152   3.234  1.00  8.020          C  
ATOM   1098  C   LEU A  74      13.590 -13.545   3.238  1.00  7.730          C  
ATOM   1099  O   LEU A  74      12.987 -13.750   2.187  1.00  7.380          O  
ATOM   1100  CB  LEU A  74      15.926 -14.329   3.608  1.00 11.450          C  
ATOM   1101  CG  LEU A  74      17.417 -14.047   3.584  1.00 11.450          C  
ATOM   1102  CD1 LEU A  74      18.109 -15.203   4.291  1.00 11.450          C  
ATOM   1103  CD2 LEU A  74      17.896 -13.865   2.128  1.00 11.450          C  
ATOM   1104  H   LEU A  74      15.566 -12.519   5.150  1.00 10.300          H  
ATOM   1105  HA  LEU A  74      15.308 -12.755   2.260  1.00  9.620          H  
ATOM   1106 1HB  LEU A  74      15.661 -14.640   4.607  1.00 13.740          H  
ATOM   1107 2HB  LEU A  74      15.732 -15.144   2.954  1.00 13.740          H  
ATOM   1108  HG  LEU A  74      17.640 -13.137   4.126  1.00 13.740          H  
ATOM   1109 1HD1 LEU A  74      19.156 -15.042   4.329  1.00 13.740          H  
ATOM   1110 2HD1 LEU A  74      17.736 -15.254   5.273  1.00 13.740          H  
ATOM   1111 3HD1 LEU A  74      17.924 -16.114   3.820  1.00 13.740          H  
ATOM   1112 1HD2 LEU A  74      18.949 -13.676   2.127  1.00 13.740          H  
ATOM   1113 2HD2 LEU A  74      17.692 -14.749   1.556  1.00 13.740          H  
ATOM   1114 3HD2 LEU A  74      17.400 -13.024   1.660  1.00 13.740          H  
ATOM   1115  N   ARG A  75      12.986 -13.599   4.430  1.00  8.150          N  
ATOM   1116  CA  ARG A  75      11.595 -14.037   4.549  1.00  8.270          C  
ATOM   1117  C   ARG A  75      10.630 -13.178   3.734  1.00  8.200          C  
ATOM   1118  O   ARG A  75       9.686 -13.706   3.138  1.00  8.220          O  
ATOM   1119  CB  ARG A  75      11.162 -14.112   6.007  1.00 11.530          C  
ATOM   1120  CG  ARG A  75      11.794 -15.288   6.715  1.00 11.530          C  
ATOM   1121  CD  ARG A  75      11.201 -15.639   8.043  1.00 11.530          C  
ATOM   1122  NE  ARG A  75      11.512 -14.688   9.092  1.00 11.530          N  
ATOM   1123  CZ  ARG A  75      12.667 -14.721   9.796  1.00 11.530          C  
ATOM   1124  NH1 ARG A  75      13.596 -15.601   9.472  1.00 11.530          N  
ATOM   1125  NH2 ARG A  75      12.871 -13.876  10.788  1.00 11.530          N  
ATOM   1126  H   ARG A  75      13.540 -13.404   5.267  1.00  9.780          H  
ATOM   1127  HA  ARG A  75      11.539 -15.051   4.160  1.00  9.920          H  
ATOM   1128 1HB  ARG A  75      11.442 -13.199   6.525  1.00 13.840          H  
ATOM   1129 2HB  ARG A  75      10.082 -14.217   6.072  1.00 13.840          H  
ATOM   1130 1HG  ARG A  75      11.737 -16.159   6.094  1.00 13.840          H  
ATOM   1131 2HG  ARG A  75      12.845 -15.055   6.870  1.00 13.840          H  
ATOM   1132 1HD  ARG A  75      10.115 -15.676   7.936  1.00 13.840          H  
ATOM   1133 2HD  ARG A  75      11.547 -16.629   8.346  1.00 13.840          H  
ATOM   1134  HE  ARG A  75      10.806 -14.011   9.355  1.00 13.840          H  
ATOM   1135 1HH1 ARG A  75      13.452 -16.222   8.689  1.00 13.840          H  
ATOM   1136 2HH1 ARG A  75      14.501 -15.645   9.961  1.00 13.840          H  
ATOM   1137 1HH2 ARG A  75      12.160 -13.203  11.037  1.00 13.840          H  
ATOM   1138 2HH2 ARG A  75      13.741 -13.905  11.296  1.00 13.840          H  
ATOM   1139  N   GLN A  76      10.896 -11.877   3.628  1.00  8.360          N  
ATOM   1140  CA  GLN A  76      10.034 -10.968   2.860  1.00  8.610          C  
ATOM   1141  C   GLN A  76       9.829 -11.374   1.385  1.00  8.110          C  
ATOM   1142  O   GLN A  76       8.902 -10.883   0.739  1.00  8.430          O  
ATOM   1143  CB  GLN A  76      10.586  -9.540   2.866  1.00 11.950          C  
ATOM   1144  CG  GLN A  76      11.848  -9.362   2.052  1.00 11.950          C  
ATOM   1145  CD  GLN A  76      12.383  -7.962   2.101  1.00 11.950          C  
ATOM   1146  OE1 GLN A  76      11.632  -6.986   1.967  1.00 11.950          O  
ATOM   1147  NE2 GLN A  76      13.682  -7.835   2.305  1.00 11.950          N  
ATOM   1148  H   GLN A  76      11.675 -11.491   4.178  1.00 10.030          H  
ATOM   1149  HA  GLN A  76       9.054 -10.958   3.337  1.00 10.330          H  
ATOM   1150 1HB  GLN A  76       9.835  -8.853   2.481  1.00 14.340          H  
ATOM   1151 2HB  GLN A  76      10.812  -9.245   3.892  1.00 14.340          H  
ATOM   1152 1HG  GLN A  76      12.602 -10.037   2.435  1.00 14.340          H  
ATOM   1153 2HG  GLN A  76      11.653  -9.592   1.014  1.00 14.340          H  
ATOM   1154 1HE2 GLN A  76      14.100  -6.929   2.353  1.00 14.340          H  
ATOM   1155 2HE2 GLN A  76      14.254  -8.678   2.436  1.00 14.340          H  
ATOM   1156  N   PHE A  77      10.673 -12.261   0.843  1.00  7.570          N  
ATOM   1157  CA  PHE A  77      10.576 -12.657  -0.560  1.00  7.300          C  
ATOM   1158  C   PHE A  77       9.740 -13.927  -0.762  1.00  6.880          C  
ATOM   1159  O   PHE A  77       9.668 -14.465  -1.869  1.00  6.700          O  
ATOM   1160  CB  PHE A  77      11.972 -12.914  -1.096  1.00 10.330          C  
ATOM   1161  CG  PHE A  77      12.848 -11.741  -1.017  1.00 10.330          C  
ATOM   1162  CD1 PHE A  77      13.930 -11.756  -0.187  1.00 10.330          C  
ATOM   1163  CD2 PHE A  77      12.589 -10.623  -1.710  1.00 10.330          C  
ATOM   1164  CE1 PHE A  77      14.745 -10.671  -0.063  1.00 10.330          C  
ATOM   1165  CE2 PHE A  77      13.384  -9.519  -1.580  1.00 10.330          C  
ATOM   1166  CZ  PHE A  77      14.466  -9.545  -0.759  1.00 10.330          C  
ATOM   1167  H   PHE A  77      11.421 -12.670   1.414  1.00  9.080          H  
ATOM   1168  HA  PHE A  77      10.108 -11.845  -1.114  1.00  8.760          H  
ATOM   1169 1HB  PHE A  77      12.410 -13.695  -0.491  1.00 12.390          H  
ATOM   1170 2HB  PHE A  77      11.937 -13.258  -2.119  1.00 12.390          H  
ATOM   1171  HD1 PHE A  77      14.136 -12.649   0.371  1.00 12.390          H  
ATOM   1172  HD2 PHE A  77      11.738 -10.602  -2.372  1.00 12.390          H  
ATOM   1173  HE1 PHE A  77      15.607 -10.705   0.602  1.00 12.390          H  
ATOM   1174  HE2 PHE A  77      13.158  -8.616  -2.138  1.00 12.390          H  
ATOM   1175  HZ  PHE A  77      15.099  -8.671  -0.665  1.00 12.390          H  
ATOM   1176  N   ARG A  78       9.105 -14.393   0.313  1.00  7.030          N  
ATOM   1177  CA  ARG A  78       8.220 -15.558   0.346  1.00  6.930          C  
ATOM   1178  C   ARG A  78       8.837 -16.894  -0.088  1.00  6.720          C  
ATOM   1179  O   ARG A  78       8.134 -17.747  -0.634  1.00  7.080          O  
ATOM   1180  CB  ARG A  78       6.992 -15.310  -0.529  1.00  9.740          C  
ATOM   1181  CG  ARG A  78       6.140 -14.113  -0.132  1.00  9.740          C  
ATOM   1182  CD  ARG A  78       4.960 -13.950  -1.046  1.00  9.740          C  
ATOM   1183  NE  ARG A  78       3.967 -15.025  -0.902  1.00  9.740          N  
ATOM   1184  CZ  ARG A  78       2.976 -15.069   0.021  1.00  9.740          C  
ATOM   1185  NH1 ARG A  78       2.830 -14.096   0.904  1.00  9.740          N  
ATOM   1186  NH2 ARG A  78       2.142 -16.101   0.033  1.00  9.740          N  
ATOM   1187  H   ARG A  78       9.254 -13.901   1.203  1.00  8.440          H  
ATOM   1188  HA  ARG A  78       7.878 -15.659   1.370  1.00  8.320          H  
ATOM   1189 1HB  ARG A  78       7.285 -15.181  -1.567  1.00 11.690          H  
ATOM   1190 2HB  ARG A  78       6.342 -16.183  -0.482  1.00 11.690          H  
ATOM   1191 1HG  ARG A  78       5.787 -14.252   0.887  1.00 11.690          H  
ATOM   1192 2HG  ARG A  78       6.743 -13.203  -0.186  1.00 11.690          H  
ATOM   1193 1HD  ARG A  78       4.473 -12.991  -0.872  1.00 11.690          H  
ATOM   1194 2HD  ARG A  78       5.322 -13.980  -2.066  1.00 11.690          H  
ATOM   1195  HE  ARG A  78       4.025 -15.794  -1.557  1.00 11.690          H  
ATOM   1196 1HH1 ARG A  78       3.457 -13.308   0.901  1.00 11.690          H  
ATOM   1197 2HH1 ARG A  78       2.085 -14.140   1.585  1.00 11.690          H  
ATOM   1198 1HH2 ARG A  78       2.249 -16.847  -0.645  1.00 11.690          H  
ATOM   1199 2HH2 ARG A  78       1.399 -16.146   0.715  1.00 11.690          H  
ATOM   1200  N   PHE A  79      10.139 -17.098   0.159  1.00  6.450          N  
ATOM   1201  CA  PHE A  79      10.771 -18.377  -0.156  1.00  6.590          C  
ATOM   1202  C   PHE A  79      11.174 -19.180   1.091  1.00  6.640          C  
ATOM   1203  O   PHE A  79      11.784 -20.247   1.007  1.00  6.820          O  
ATOM   1204  CB  PHE A  79      11.887 -18.201  -1.202  1.00  9.170          C  
ATOM   1205  CG  PHE A  79      12.887 -17.066  -1.047  1.00  9.170          C  
ATOM   1206  CD1 PHE A  79      13.577 -16.817   0.105  1.00  9.170          C  
ATOM   1207  CD2 PHE A  79      13.186 -16.278  -2.158  1.00  9.170          C  
ATOM   1208  CE1 PHE A  79      14.528 -15.820   0.151  1.00  9.170          C  
ATOM   1209  CE2 PHE A  79      14.145 -15.284  -2.089  1.00  9.170          C  
ATOM   1210  CZ  PHE A  79      14.815 -15.066  -0.936  1.00  9.170          C  
ATOM   1211  H   PHE A  79      10.686 -16.372   0.597  1.00  7.740          H  
ATOM   1212  HA  PHE A  79      10.025 -18.983  -0.669  1.00  7.910          H  
ATOM   1213 1HB  PHE A  79      12.461 -19.125  -1.259  1.00 11.000          H  
ATOM   1214 2HB  PHE A  79      11.408 -18.072  -2.167  1.00 11.000          H  
ATOM   1215  HD1 PHE A  79      13.385 -17.413   0.985  1.00 11.000          H  
ATOM   1216  HD2 PHE A  79      12.656 -16.459  -3.096  1.00 11.000          H  
ATOM   1217  HE1 PHE A  79      15.056 -15.649   1.053  1.00 11.000          H  
ATOM   1218  HE2 PHE A  79      14.370 -14.669  -2.941  1.00 11.000          H  
ATOM   1219  HZ  PHE A  79      15.573 -14.286  -0.881  1.00 11.000          H  
ATOM   1220  N   ASP A  80      10.769 -18.675   2.253  1.00  6.710          N  
ATOM   1221  CA  ASP A  80      10.971 -19.326   3.544  1.00  7.010          C  
ATOM   1222  C   ASP A  80      10.268 -20.671   3.471  1.00  7.000          C  
ATOM   1223  O   ASP A  80       9.188 -20.728   2.870  1.00  6.800          O  
ATOM   1224  CB  ASP A  80      10.359 -18.509   4.699  1.00  9.690          C  
ATOM   1225  CG  ASP A  80      10.640 -19.078   6.099  1.00  9.690          C  
ATOM   1226  OD1 ASP A  80      11.605 -18.683   6.709  1.00  9.690          O  
ATOM   1227  OD2 ASP A  80       9.908 -19.977   6.519  1.00  9.690          O  
ATOM   1228  H   ASP A  80      10.306 -17.781   2.216  1.00  8.050          H  
ATOM   1229  HA  ASP A  80      12.035 -19.436   3.715  1.00  8.410          H  
ATOM   1230 1HB  ASP A  80      10.711 -17.493   4.636  1.00 11.630          H  
ATOM   1231 2HB  ASP A  80       9.303 -18.480   4.607  1.00 11.630          H  
ATOM   1232  N   PRO A  81      10.802 -21.761   4.062  1.00  7.390          N  
ATOM   1233  CA  PRO A  81      10.177 -23.064   4.089  1.00  7.600          C  
ATOM   1234  C   PRO A  81       8.695 -23.008   4.454  1.00  7.560          C  
ATOM   1235  O   PRO A  81       7.909 -23.755   3.888  1.00  7.590          O  
ATOM   1236  CB  PRO A  81      11.007 -23.803   5.137  1.00 11.400          C  
ATOM   1237  CG  PRO A  81      12.377 -23.194   5.006  1.00 11.400          C  
ATOM   1238  CD  PRO A  81      12.136 -21.733   4.727  1.00 11.400          C  
ATOM   1239  HA  PRO A  81      10.331 -23.537   3.117  1.00  9.120          H  
ATOM   1240 1HB  PRO A  81      10.564 -23.666   6.137  1.00 13.680          H  
ATOM   1241 2HB  PRO A  81      11.006 -24.891   4.927  1.00 13.680          H  
ATOM   1242 1HG  PRO A  81      12.963 -23.362   5.925  1.00 13.680          H  
ATOM   1243 2HG  PRO A  81      12.913 -23.695   4.182  1.00 13.680          H  
ATOM   1244 1HD  PRO A  81      12.127 -21.182   5.671  1.00 13.680          H  
ATOM   1245 2HD  PRO A  81      12.913 -21.391   4.046  1.00 13.680          H  
ATOM   1246  N   GLN A  82       8.246 -22.074   5.299  1.00  7.660          N  
ATOM   1247  CA  GLN A  82       6.818 -22.104   5.590  1.00  7.850          C  
ATOM   1248  C   GLN A  82       5.966 -21.865   4.339  1.00  7.410          C  
ATOM   1249  O   GLN A  82       4.878 -22.448   4.199  1.00  7.380          O  
ATOM   1250  CB  GLN A  82       6.460 -21.066   6.647  1.00 10.910          C  
ATOM   1251  CG  GLN A  82       7.028 -21.368   8.010  1.00 10.910          C  
ATOM   1252  CD  GLN A  82       6.537 -22.687   8.544  1.00 10.910          C  
ATOM   1253  OE1 GLN A  82       5.346 -23.000   8.475  1.00 10.910          O  
ATOM   1254  NE2 GLN A  82       7.455 -23.475   9.080  1.00 10.910          N  
ATOM   1255  H   GLN A  82       8.856 -21.384   5.774  1.00  9.190          H  
ATOM   1256  HA  GLN A  82       6.568 -23.093   5.969  1.00  9.420          H  
ATOM   1257 1HB  GLN A  82       6.846 -20.090   6.335  1.00 13.100          H  
ATOM   1258 2HB  GLN A  82       5.378 -20.982   6.730  1.00 13.100          H  
ATOM   1259 1HG  GLN A  82       8.117 -21.405   7.936  1.00 13.100          H  
ATOM   1260 2HG  GLN A  82       6.727 -20.583   8.702  1.00 13.100          H  
ATOM   1261 1HE2 GLN A  82       7.198 -24.367   9.458  1.00 13.100          H  
ATOM   1262 2HE2 GLN A  82       8.407 -23.166   9.112  1.00 13.100          H  
ATOM   1263  N   PHE A  83       6.453 -21.026   3.420  1.00  7.200          N  
ATOM   1264  CA  PHE A  83       5.719 -20.712   2.209  1.00  6.970          C  
ATOM   1265  C   PHE A  83       5.910 -21.859   1.269  1.00  6.610          C  
ATOM   1266  O   PHE A  83       4.989 -22.269   0.568  1.00  6.440          O  
ATOM   1267  CB  PHE A  83       6.253 -19.454   1.533  1.00  9.850          C  
ATOM   1268  CG  PHE A  83       6.010 -18.225   2.292  1.00  9.850          C  
ATOM   1269  CD1 PHE A  83       7.006 -17.734   3.060  1.00  9.850          C  
ATOM   1270  CD2 PHE A  83       4.805 -17.563   2.252  1.00  9.850          C  
ATOM   1271  CE1 PHE A  83       6.846 -16.591   3.807  1.00  9.850          C  
ATOM   1272  CE2 PHE A  83       4.621 -16.415   2.992  1.00  9.850          C  
ATOM   1273  CZ  PHE A  83       5.646 -15.929   3.773  1.00  9.850          C  
ATOM   1274  H   PHE A  83       7.378 -20.618   3.544  1.00  8.640          H  
ATOM   1275  HA  PHE A  83       4.661 -20.598   2.440  1.00  8.360          H  
ATOM   1276 1HB  PHE A  83       7.331 -19.554   1.375  1.00 11.820          H  
ATOM   1277 2HB  PHE A  83       5.800 -19.343   0.551  1.00 11.820          H  
ATOM   1278  HD1 PHE A  83       7.936 -18.269   3.058  1.00 11.820          H  
ATOM   1279  HD2 PHE A  83       3.998 -17.958   1.632  1.00 11.820          H  
ATOM   1280  HE1 PHE A  83       7.669 -16.214   4.419  1.00 11.820          H  
ATOM   1281  HE2 PHE A  83       3.669 -15.894   2.966  1.00 11.820          H  
ATOM   1282  HZ  PHE A  83       5.507 -15.024   4.362  1.00 11.820          H  
ATOM   1283  N   ALA A  84       7.133 -22.376   1.242  1.00  6.680          N  
ATOM   1284  CA  ALA A  84       7.470 -23.448   0.330  1.00  6.600          C  
ATOM   1285  C   ALA A  84       6.611 -24.684   0.573  1.00  6.560          C  
ATOM   1286  O   ALA A  84       6.199 -25.341  -0.387  1.00  6.410          O  
ATOM   1287  CB  ALA A  84       8.924 -23.803   0.483  1.00  9.270          C  
ATOM   1288  H   ALA A  84       7.847 -21.976   1.860  1.00  8.020          H  
ATOM   1289  HA  ALA A  84       7.287 -23.089  -0.684  1.00  7.920          H  
ATOM   1290 1HB  ALA A  84       9.174 -24.560  -0.209  1.00 11.130          H  
ATOM   1291 2HB  ALA A  84       9.526 -22.919   0.315  1.00 11.130          H  
ATOM   1292 3HB  ALA A  84       9.079 -24.166   1.480  1.00 11.130          H  
ATOM   1293  N   LEU A  85       6.368 -24.986   1.861  1.00  6.870          N  
ATOM   1294  CA  LEU A  85       5.569 -26.121   2.312  1.00  7.090          C  
ATOM   1295  C   LEU A  85       4.092 -25.880   2.066  1.00  6.780          C  
ATOM   1296  O   LEU A  85       3.363 -26.795   1.650  1.00  6.840          O  
ATOM   1297  CB  LEU A  85       5.808 -26.336   3.810  1.00  9.840          C  
ATOM   1298  CG  LEU A  85       7.226 -26.815   4.231  1.00  9.840          C  
ATOM   1299  CD1 LEU A  85       7.336 -26.706   5.750  1.00  9.840          C  
ATOM   1300  CD2 LEU A  85       7.466 -28.258   3.771  1.00  9.840          C  
ATOM   1301  H   LEU A  85       6.802 -24.394   2.572  1.00  8.240          H  
ATOM   1302  HA  LEU A  85       5.863 -26.998   1.750  1.00  8.510          H  
ATOM   1303 1HB  LEU A  85       5.627 -25.386   4.317  1.00 11.810          H  
ATOM   1304 2HB  LEU A  85       5.086 -27.062   4.177  1.00 11.810          H  
ATOM   1305  HG  LEU A  85       7.981 -26.176   3.783  1.00 11.810          H  
ATOM   1306 1HD1 LEU A  85       8.331 -27.024   6.062  1.00 11.810          H  
ATOM   1307 2HD1 LEU A  85       7.177 -25.666   6.050  1.00 11.810          H  
ATOM   1308 3HD1 LEU A  85       6.587 -27.339   6.221  1.00 11.810          H  
ATOM   1309 1HD2 LEU A  85       8.466 -28.570   4.087  1.00 11.810          H  
ATOM   1310 2HD2 LEU A  85       6.722 -28.915   4.219  1.00 11.810          H  
ATOM   1311 3HD2 LEU A  85       7.404 -28.326   2.694  1.00 11.810          H  
ATOM   1312  N   THR A  86       3.642 -24.646   2.306  1.00  6.600          N  
ATOM   1313  CA  THR A  86       2.260 -24.293   2.071  1.00  6.550          C  
ATOM   1314  C   THR A  86       1.957 -24.483   0.603  1.00  6.180          C  
ATOM   1315  O   THR A  86       0.946 -25.082   0.244  1.00  6.240          O  
ATOM   1316  CB  THR A  86       1.957 -22.837   2.484  1.00  9.190          C  
ATOM   1317  OG1 THR A  86       2.191 -22.668   3.898  1.00  9.190          O  
ATOM   1318  CG2 THR A  86       0.497 -22.501   2.163  1.00  9.190          C  
ATOM   1319  H   THR A  86       4.257 -23.936   2.712  1.00  7.920          H  
ATOM   1320  HA  THR A  86       1.621 -24.964   2.649  1.00  7.860          H  
ATOM   1321  HB  THR A  86       2.613 -22.158   1.936  1.00 11.030          H  
ATOM   1322  HG1 THR A  86       3.159 -22.693   4.084  1.00 11.030          H  
ATOM   1323 1HG2 THR A  86       0.293 -21.475   2.458  1.00 11.030          H  
ATOM   1324 2HG2 THR A  86       0.309 -22.608   1.096  1.00 11.030          H  
ATOM   1325 3HG2 THR A  86      -0.158 -23.175   2.713  1.00 11.030          H  
ATOM   1326  N   ASN A  87       2.856 -23.992  -0.247  1.00  6.000          N  
ATOM   1327  CA  ASN A  87       2.693 -24.073  -1.680  1.00  5.930          C  
ATOM   1328  C   ASN A  87       2.667 -25.517  -2.166  1.00  5.980          C  
ATOM   1329  O   ASN A  87       1.956 -25.832  -3.131  1.00  6.030          O  
ATOM   1330  CB  ASN A  87       3.777 -23.295  -2.327  1.00  8.330          C  
ATOM   1331  CG  ASN A  87       3.584 -21.797  -2.123  1.00  8.330          C  
ATOM   1332  OD1 ASN A  87       2.475 -21.303  -1.864  1.00  8.330          O  
ATOM   1333  ND2 ASN A  87       4.666 -21.068  -2.211  1.00  8.330          N  
ATOM   1334  H   ASN A  87       3.664 -23.486   0.122  1.00  7.200          H  
ATOM   1335  HA  ASN A  87       1.740 -23.620  -1.944  1.00  7.120          H  
ATOM   1336 1HB  ASN A  87       4.728 -23.593  -1.890  1.00 10.000          H  
ATOM   1337 2HB  ASN A  87       3.800 -23.542  -3.374  1.00 10.000          H  
ATOM   1338 1HD2 ASN A  87       4.626 -20.082  -2.072  1.00 10.000          H  
ATOM   1339 2HD2 ASN A  87       5.550 -21.511  -2.429  1.00 10.000          H  
ATOM   1340  N   ILE A  88       3.407 -26.417  -1.495  1.00  6.150          N  
ATOM   1341  CA  ILE A  88       3.316 -27.812  -1.888  1.00  6.450          C  
ATOM   1342  C   ILE A  88       1.890 -28.286  -1.674  1.00  6.520          C  
ATOM   1343  O   ILE A  88       1.275 -28.877  -2.567  1.00  6.640          O  
ATOM   1344  CB  ILE A  88       4.280 -28.762  -1.135  1.00  8.910          C  
ATOM   1345  CG1 ILE A  88       5.760 -28.493  -1.539  1.00  8.910          C  
ATOM   1346  CG2 ILE A  88       3.882 -30.231  -1.426  1.00  8.910          C  
ATOM   1347  CD1 ILE A  88       6.790 -29.176  -0.629  1.00  8.910          C  
ATOM   1348  H   ILE A  88       4.054 -26.104  -0.764  1.00  7.380          H  
ATOM   1349  HA  ILE A  88       3.558 -27.876  -2.922  1.00  7.740          H  
ATOM   1350  HB  ILE A  88       4.203 -28.574  -0.063  1.00 10.690          H  
ATOM   1351 1HG1 ILE A  88       5.912 -28.854  -2.561  1.00 10.690          H  
ATOM   1352 2HG1 ILE A  88       5.937 -27.432  -1.535  1.00 10.690          H  
ATOM   1353 1HG2 ILE A  88       4.533 -30.907  -0.894  1.00 10.690          H  
ATOM   1354 2HG2 ILE A  88       2.863 -30.425  -1.110  1.00 10.690          H  
ATOM   1355 3HG2 ILE A  88       3.968 -30.412  -2.498  1.00 10.690          H  
ATOM   1356 1HD1 ILE A  88       7.781 -28.968  -0.967  1.00 10.690          H  
ATOM   1357 2HD1 ILE A  88       6.674 -28.813   0.385  1.00 10.690          H  
ATOM   1358 3HD1 ILE A  88       6.654 -30.245  -0.641  1.00 10.690          H  
ATOM   1359  N   ALA A  89       1.349 -27.996  -0.485  1.00  6.600          N  
ATOM   1360  CA  ALA A  89      -0.016 -28.411  -0.169  1.00  6.880          C  
ATOM   1361  C   ALA A  89      -1.037 -27.806  -1.138  1.00  6.700          C  
ATOM   1362  O   ALA A  89      -2.003 -28.486  -1.527  1.00  6.870          O  
ATOM   1363  CB  ALA A  89      -0.358 -27.994   1.252  1.00  9.520          C  
ATOM   1364  H   ALA A  89       1.929 -27.518   0.215  1.00  7.920          H  
ATOM   1365  HA  ALA A  89      -0.068 -29.491  -0.247  1.00  8.260          H  
ATOM   1366 1HB  ALA A  89      -1.363 -28.329   1.496  1.00 11.420          H  
ATOM   1367 2HB  ALA A  89       0.357 -28.444   1.939  1.00 11.420          H  
ATOM   1368 3HB  ALA A  89      -0.308 -26.913   1.337  1.00 11.420          H  
ATOM   1369  N   VAL A  90      -0.814 -26.554  -1.551  1.00  6.490          N  
ATOM   1370  CA  VAL A  90      -1.732 -25.890  -2.464  1.00  6.570          C  
ATOM   1371  C   VAL A  90      -1.760 -26.561  -3.819  1.00  6.460          C  
ATOM   1372  O   VAL A  90      -2.856 -26.845  -4.324  1.00  6.710          O  
ATOM   1373  CB  VAL A  90      -1.375 -24.398  -2.648  1.00  9.170          C  
ATOM   1374  CG1 VAL A  90      -2.218 -23.769  -3.779  1.00  9.170          C  
ATOM   1375  CG2 VAL A  90      -1.641 -23.659  -1.340  1.00  9.170          C  
ATOM   1376  H   VAL A  90      -0.015 -26.054  -1.150  1.00  7.790          H  
ATOM   1377  HA  VAL A  90      -2.729 -25.944  -2.036  1.00  7.880          H  
ATOM   1378  HB  VAL A  90      -0.326 -24.312  -2.922  1.00 11.000          H  
ATOM   1379 1HG1 VAL A  90      -1.946 -22.720  -3.883  1.00 11.000          H  
ATOM   1380 2HG1 VAL A  90      -2.029 -24.273  -4.726  1.00 11.000          H  
ATOM   1381 3HG1 VAL A  90      -3.277 -23.848  -3.532  1.00 11.000          H  
ATOM   1382 1HG2 VAL A  90      -1.380 -22.607  -1.456  1.00 11.000          H  
ATOM   1383 2HG2 VAL A  90      -2.696 -23.748  -1.084  1.00 11.000          H  
ATOM   1384 3HG2 VAL A  90      -1.053 -24.085  -0.551  1.00 11.000          H  
ATOM   1385  N   LEU A  91      -0.599 -26.841  -4.421  1.00  6.250          N  
ATOM   1386  CA  LEU A  91      -0.691 -27.495  -5.710  1.00  6.360          C  
ATOM   1387  C   LEU A  91      -1.227 -28.894  -5.557  1.00  6.500          C  
ATOM   1388  O   LEU A  91      -2.058 -29.296  -6.347  1.00  6.710          O  
ATOM   1389  CB  LEU A  91       0.603 -27.515  -6.529  1.00  8.860          C  
ATOM   1390  CG  LEU A  91       0.478 -28.242  -7.994  1.00  8.860          C  
ATOM   1391  CD1 LEU A  91      -0.627 -27.570  -8.859  1.00  8.860          C  
ATOM   1392  CD2 LEU A  91       1.811 -28.156  -8.779  1.00  8.860          C  
ATOM   1393  H   LEU A  91       0.297 -26.581  -3.988  1.00  7.500          H  
ATOM   1394  HA  LEU A  91      -1.407 -26.923  -6.289  1.00  7.630          H  
ATOM   1395 1HB  LEU A  91       0.916 -26.499  -6.671  1.00 10.630          H  
ATOM   1396 2HB  LEU A  91       1.349 -28.037  -5.953  1.00 10.630          H  
ATOM   1397  HG  LEU A  91       0.218 -29.287  -7.847  1.00 10.630          H  
ATOM   1398 1HD1 LEU A  91      -0.682 -28.088  -9.815  1.00 10.630          H  
ATOM   1399 2HD1 LEU A  91      -1.593 -27.639  -8.376  1.00 10.630          H  
ATOM   1400 3HD1 LEU A  91      -0.378 -26.522  -9.023  1.00 10.630          H  
ATOM   1401 1HD2 LEU A  91       1.679 -28.654  -9.734  1.00 10.630          H  
ATOM   1402 2HD2 LEU A  91       2.072 -27.122  -8.955  1.00 10.630          H  
ATOM   1403 3HD2 LEU A  91       2.598 -28.637  -8.239  1.00 10.630          H  
ATOM   1404  N   LYS A  92      -0.817 -29.672  -4.551  1.00  6.540          N  
ATOM   1405  CA  LYS A  92      -1.381 -31.021  -4.510  1.00  6.840          C  
ATOM   1406  C   LYS A  92      -2.915 -30.964  -4.496  1.00  7.020          C  
ATOM   1407  O   LYS A  92      -3.578 -31.751  -5.183  1.00  7.280          O  
ATOM   1408  CB  LYS A  92      -0.842 -31.818  -3.324  1.00  9.460          C  
ATOM   1409  CG  LYS A  92       0.620 -32.266  -3.476  1.00  9.460          C  
ATOM   1410  CD  LYS A  92       1.092 -33.052  -2.257  1.00  9.460          C  
ATOM   1411  CE  LYS A  92       2.513 -33.578  -2.447  1.00  9.460          C  
ATOM   1412  NZ  LYS A  92       3.001 -34.315  -1.246  1.00  9.460          N  
ATOM   1413  H   LYS A  92      -0.129 -29.353  -3.859  1.00  7.850          H  
ATOM   1414  HA  LYS A  92      -1.082 -31.541  -5.418  1.00  8.210          H  
ATOM   1415 1HB  LYS A  92      -0.906 -31.200  -2.424  1.00 11.350          H  
ATOM   1416 2HB  LYS A  92      -1.461 -32.700  -3.166  1.00 11.350          H  
ATOM   1417 1HG  LYS A  92       0.722 -32.882  -4.368  1.00 11.350          H  
ATOM   1418 2HG  LYS A  92       1.251 -31.382  -3.592  1.00 11.350          H  
ATOM   1419 1HD  LYS A  92       1.071 -32.400  -1.382  1.00 11.350          H  
ATOM   1420 2HD  LYS A  92       0.423 -33.892  -2.080  1.00 11.350          H  
ATOM   1421 1HE  LYS A  92       2.528 -34.252  -3.302  1.00 11.350          H  
ATOM   1422 2HE  LYS A  92       3.179 -32.748  -2.648  1.00 11.350          H  
ATOM   1423 1HZ  LYS A  92       3.940 -34.650  -1.414  1.00 11.350          H  
ATOM   1424 2HZ  LYS A  92       3.003 -33.699  -0.445  1.00 11.350          H  
ATOM   1425 3HZ  LYS A  92       2.393 -35.101  -1.062  1.00 11.350          H  
ATOM   1426  N   HIS A  93      -3.493 -30.016  -3.753  1.00  7.010          N  
ATOM   1427  CA  HIS A  93      -4.940 -29.859  -3.727  1.00  7.370          C  
ATOM   1428  C   HIS A  93      -5.495 -29.491  -5.112  1.00  7.380          C  
ATOM   1429  O   HIS A  93      -6.404 -30.155  -5.640  1.00  7.700          O  
ATOM   1430  CB  HIS A  93      -5.327 -28.764  -2.728  1.00 10.170          C  
ATOM   1431  CG  HIS A  93      -6.793 -28.518  -2.621  1.00 10.170          C  
ATOM   1432  ND1 HIS A  93      -7.645 -29.364  -1.939  1.00 10.170          N  
ATOM   1433  CD2 HIS A  93      -7.565 -27.521  -3.112  1.00 10.170          C  
ATOM   1434  CE1 HIS A  93      -8.878 -28.895  -2.016  1.00 10.170          C  
ATOM   1435  NE2 HIS A  93      -8.857 -27.779  -2.721  1.00 10.170          N  
ATOM   1436  H   HIS A  93      -2.918 -29.412  -3.152  1.00  8.410          H  
ATOM   1437  HA  HIS A  93      -5.402 -30.793  -3.415  1.00  8.840          H  
ATOM   1438 1HB  HIS A  93      -4.944 -29.025  -1.742  1.00 12.210          H  
ATOM   1439 2HB  HIS A  93      -4.848 -27.828  -3.017  1.00 12.210          H  
ATOM   1440  HD2 HIS A  93      -7.223 -26.674  -3.709  1.00 12.210          H  
ATOM   1441  HE1 HIS A  93      -9.763 -29.352  -1.574  1.00 12.210          H  
ATOM   1442  HE2 HIS A  93      -9.656 -27.202  -2.943  1.00 12.210          H  
ATOM   1443  N   ASN A  94      -4.934 -28.436  -5.720  1.00  7.170          N  
ATOM   1444  CA  ASN A  94      -5.425 -27.956  -7.006  1.00  7.390          C  
ATOM   1445  C   ASN A  94      -5.219 -28.969  -8.118  1.00  7.470          C  
ATOM   1446  O   ASN A  94      -6.054 -29.092  -9.015  1.00  7.830          O  
ATOM   1447  CB  ASN A  94      -4.748 -26.653  -7.367  1.00 10.260          C  
ATOM   1448  CG  ASN A  94      -5.234 -25.498  -6.547  1.00 10.260          C  
ATOM   1449  OD1 ASN A  94      -6.323 -25.526  -5.963  1.00 10.260          O  
ATOM   1450  ND2 ASN A  94      -4.443 -24.465  -6.493  1.00 10.260          N  
ATOM   1451  H   ASN A  94      -4.162 -27.946  -5.254  1.00  8.600          H  
ATOM   1452  HA  ASN A  94      -6.497 -27.785  -6.916  1.00  8.870          H  
ATOM   1453 1HB  ASN A  94      -3.675 -26.760  -7.212  1.00 12.310          H  
ATOM   1454 2HB  ASN A  94      -4.908 -26.439  -8.422  1.00 12.310          H  
ATOM   1455 1HD2 ASN A  94      -4.710 -23.659  -5.965  1.00 12.310          H  
ATOM   1456 2HD2 ASN A  94      -3.569 -24.476  -6.977  1.00 12.310          H  
ATOM   1457  N   LEU A  95      -4.126 -29.704  -8.042  1.00  7.250          N  
ATOM   1458  CA  LEU A  95      -3.744 -30.702  -9.009  1.00  7.480          C  
ATOM   1459  C   LEU A  95      -4.730 -31.842  -8.959  1.00  7.750          C  
ATOM   1460  O   LEU A  95      -5.267 -32.254  -9.986  1.00  8.080          O  
ATOM   1461  CB  LEU A  95      -2.349 -31.193  -8.656  1.00 10.380          C  
ATOM   1462  CG  LEU A  95      -1.675 -32.214  -9.518  1.00 10.380          C  
ATOM   1463  CD1 LEU A  95      -1.446 -31.648 -10.936  1.00 10.380          C  
ATOM   1464  CD2 LEU A  95      -0.380 -32.585  -8.828  1.00 10.380          C  
ATOM   1465  H   LEU A  95      -3.488 -29.532  -7.277  1.00  8.700          H  
ATOM   1466  HA  LEU A  95      -3.758 -30.252  -9.994  1.00  8.980          H  
ATOM   1467 1HB  LEU A  95      -1.707 -30.334  -8.631  1.00 12.460          H  
ATOM   1468 2HB  LEU A  95      -2.392 -31.602  -7.647  1.00 12.460          H  
ATOM   1469  HG  LEU A  95      -2.292 -33.096  -9.610  1.00 12.460          H  
ATOM   1470 1HD1 LEU A  95      -0.943 -32.395 -11.529  1.00 12.460          H  
ATOM   1471 2HD1 LEU A  95      -2.394 -31.399 -11.411  1.00 12.460          H  
ATOM   1472 3HD1 LEU A  95      -0.823 -30.753 -10.882  1.00 12.460          H  
ATOM   1473 1HD2 LEU A  95       0.155 -33.335  -9.419  1.00 12.460          H  
ATOM   1474 2HD2 LEU A  95       0.226 -31.701  -8.714  1.00 12.460          H  
ATOM   1475 3HD2 LEU A  95      -0.605 -32.993  -7.840  1.00 12.460          H  
ATOM   1476  N   ASN A  96      -5.057 -32.323  -7.755  1.00  7.750          N  
ATOM   1477  CA  ASN A  96      -6.001 -33.420  -7.670  1.00  8.160          C  
ATOM   1478  C   ASN A  96      -7.329 -33.009  -8.291  1.00  8.410          C  
ATOM   1479  O   ASN A  96      -7.970 -33.815  -8.971  1.00  8.770          O  
ATOM   1480  CB  ASN A  96      -6.181 -33.851  -6.230  1.00 11.260          C  
ATOM   1481  CG  ASN A  96      -4.986 -34.606  -5.695  1.00 11.260          C  
ATOM   1482  OD1 ASN A  96      -4.163 -35.136  -6.454  1.00 11.260          O  
ATOM   1483  ND2 ASN A  96      -4.874 -34.669  -4.393  1.00 11.260          N  
ATOM   1484  H   ASN A  96      -4.593 -31.976  -6.909  1.00  9.300          H  
ATOM   1485  HA  ASN A  96      -5.614 -34.259  -8.248  1.00  9.790          H  
ATOM   1486 1HB  ASN A  96      -6.332 -32.961  -5.611  1.00 13.510          H  
ATOM   1487 2HB  ASN A  96      -7.070 -34.471  -6.140  1.00 13.510          H  
ATOM   1488 1HD2 ASN A  96      -4.103 -35.153  -3.983  1.00 13.510          H  
ATOM   1489 2HD2 ASN A  96      -5.551 -34.226  -3.809  1.00 13.510          H  
ATOM   1490  N   SER A  97      -7.728 -31.745  -8.091  1.00  8.320          N  
ATOM   1491  CA  SER A  97      -8.956 -31.235  -8.686  1.00  8.710          C  
ATOM   1492  C   SER A  97      -8.857 -31.222 -10.217  1.00  8.840          C  
ATOM   1493  O   SER A  97      -9.757 -31.721 -10.906  1.00  9.240          O  
ATOM   1494  CB  SER A  97      -9.265 -29.849  -8.163  1.00 12.040          C  
ATOM   1495  OG  SER A  97     -10.451 -29.358  -8.718  1.00 12.040          O  
ATOM   1496  H   SER A  97      -7.178 -31.145  -7.465  1.00  9.980          H  
ATOM   1497  HA  SER A  97      -9.774 -31.898  -8.404  1.00 10.450          H  
ATOM   1498 1HB  SER A  97      -9.347 -29.881  -7.077  1.00 14.450          H  
ATOM   1499 2HB  SER A  97      -8.450 -29.179  -8.402  1.00 14.450          H  
ATOM   1500  HG  SER A  97     -10.582 -28.494  -8.321  1.00 14.450          H  
ATOM   1501  N   LEU A  98      -7.736 -30.705 -10.757  1.00  8.590          N  
ATOM   1502  CA  LEU A  98      -7.548 -30.634 -12.206  1.00  8.860          C  
ATOM   1503  C   LEU A  98      -7.571 -32.007 -12.848  1.00  9.060          C  
ATOM   1504  O   LEU A  98      -8.156 -32.196 -13.922  1.00  9.490          O  
ATOM   1505  CB  LEU A  98      -6.176 -30.015 -12.571  1.00 12.300          C  
ATOM   1506  CG  LEU A  98      -5.919 -28.507 -12.298  1.00 12.300          C  
ATOM   1507  CD1 LEU A  98      -4.424 -28.215 -12.531  1.00 12.300          C  
ATOM   1508  CD2 LEU A  98      -6.768 -27.651 -13.218  1.00 12.300          C  
ATOM   1509  H   LEU A  98      -7.032 -30.298 -10.132  1.00 10.310          H  
ATOM   1510  HA  LEU A  98      -8.361 -30.046 -12.620  1.00 10.630          H  
ATOM   1511 1HB  LEU A  98      -5.413 -30.568 -12.020  1.00 14.760          H  
ATOM   1512 2HB  LEU A  98      -6.003 -30.188 -13.634  1.00 14.760          H  
ATOM   1513  HG  LEU A  98      -6.161 -28.272 -11.273  1.00 14.760          H  
ATOM   1514 1HD1 LEU A  98      -4.228 -27.162 -12.334  1.00 14.760          H  
ATOM   1515 2HD1 LEU A  98      -3.820 -28.823 -11.864  1.00 14.760          H  
ATOM   1516 3HD1 LEU A  98      -4.161 -28.446 -13.565  1.00 14.760          H  
ATOM   1517 1HD2 LEU A  98      -6.565 -26.600 -13.017  1.00 14.760          H  
ATOM   1518 2HD2 LEU A  98      -6.523 -27.874 -14.259  1.00 14.760          H  
ATOM   1519 3HD2 LEU A  98      -7.808 -27.851 -13.034  1.00 14.760          H  
ATOM   1520  N   ILE A  99      -6.956 -32.983 -12.188  1.00  8.860          N  
ATOM   1521  CA  ILE A  99      -6.925 -34.328 -12.727  1.00  9.170          C  
ATOM   1522  C   ILE A  99      -8.312 -34.962 -12.687  1.00  9.550          C  
ATOM   1523  O   ILE A  99      -8.791 -35.465 -13.701  1.00  9.920          O  
ATOM   1524  CB  ILE A  99      -5.904 -35.200 -11.970  1.00 12.710          C  
ATOM   1525  CG1 ILE A  99      -4.470 -34.649 -12.240  1.00 12.710          C  
ATOM   1526  CG2 ILE A  99      -6.033 -36.684 -12.420  1.00 12.710          C  
ATOM   1527  CD1 ILE A  99      -3.400 -35.202 -11.329  1.00 12.710          C  
ATOM   1528  H   ILE A  99      -6.471 -32.760 -11.311  1.00 10.630          H  
ATOM   1529  HA  ILE A  99      -6.611 -34.269 -13.768  1.00 11.000          H  
ATOM   1530  HB  ILE A  99      -6.090 -35.120 -10.894  1.00 15.260          H  
ATOM   1531 1HG1 ILE A  99      -4.198 -34.870 -13.270  1.00 15.260          H  
ATOM   1532 2HG1 ILE A  99      -4.484 -33.566 -12.114  1.00 15.260          H  
ATOM   1533 1HG2 ILE A  99      -5.319 -37.300 -11.887  1.00 15.260          H  
ATOM   1534 2HG2 ILE A  99      -7.033 -37.060 -12.212  1.00 15.260          H  
ATOM   1535 3HG2 ILE A  99      -5.841 -36.754 -13.492  1.00 15.260          H  
ATOM   1536 1HD1 ILE A  99      -2.443 -34.749 -11.587  1.00 15.260          H  
ATOM   1537 2HD1 ILE A  99      -3.651 -34.958 -10.294  1.00 15.260          H  
ATOM   1538 3HD1 ILE A  99      -3.323 -36.276 -11.436  1.00 15.260          H  
ATOM   1539  N   LYS A 100      -8.981 -34.923 -11.532  1.00  9.540          N  
ATOM   1540  CA  LYS A 100     -10.300 -35.542 -11.391  1.00 10.040          C  
ATOM   1541  C   LYS A 100     -11.344 -34.970 -12.342  1.00 10.380          C  
ATOM   1542  O   LYS A 100     -12.189 -35.702 -12.857  1.00 10.870          O  
ATOM   1543  CB  LYS A 100     -10.793 -35.437  -9.951  1.00 13.860          C  
ATOM   1544  CG  LYS A 100     -10.050 -36.341  -8.968  1.00 13.860          C  
ATOM   1545  CD  LYS A 100     -10.569 -36.161  -7.548  1.00 13.860          C  
ATOM   1546  CE  LYS A 100      -9.825 -37.055  -6.561  1.00 13.860          C  
ATOM   1547  NZ  LYS A 100     -10.327 -36.882  -5.166  1.00 13.860          N  
ATOM   1548  H   LYS A 100      -8.547 -34.475 -10.721  1.00 11.450          H  
ATOM   1549  HA  LYS A 100     -10.194 -36.600 -11.629  1.00 12.050          H  
ATOM   1550 1HB  LYS A 100     -10.673 -34.403  -9.610  1.00 16.630          H  
ATOM   1551 2HB  LYS A 100     -11.854 -35.677  -9.909  1.00 16.630          H  
ATOM   1552 1HG  LYS A 100     -10.186 -37.380  -9.268  1.00 16.630          H  
ATOM   1553 2HG  LYS A 100      -8.986 -36.116  -8.997  1.00 16.630          H  
ATOM   1554 1HD  LYS A 100     -10.430 -35.119  -7.251  1.00 16.630          H  
ATOM   1555 2HD  LYS A 100     -11.631 -36.395  -7.512  1.00 16.630          H  
ATOM   1556 1HE  LYS A 100      -9.951 -38.095  -6.857  1.00 16.630          H  
ATOM   1557 2HE  LYS A 100      -8.763 -36.806  -6.588  1.00 16.630          H  
ATOM   1558 1HZ  LYS A 100      -9.810 -37.488  -4.543  1.00 16.630          H  
ATOM   1559 2HZ  LYS A 100     -10.204 -35.922  -4.880  1.00 16.630          H  
ATOM   1560 3HZ  LYS A 100     -11.308 -37.121  -5.126  1.00 16.630          H  
ATOM   1561  N   ARG A 101     -11.281 -33.664 -12.594  1.00 10.220          N  
ATOM   1562  CA  ARG A 101     -12.222 -33.005 -13.488  1.00 10.650          C  
ATOM   1563  C   ARG A 101     -11.744 -32.983 -14.939  1.00 10.800          C  
ATOM   1564  O   ARG A 101     -12.378 -32.357 -15.791  1.00 11.130          O  
ATOM   1565  CB  ARG A 101     -12.474 -31.579 -13.030  1.00 14.740          C  
ATOM   1566  CG  ARG A 101     -13.179 -31.466 -11.688  1.00 14.740          C  
ATOM   1567  CD  ARG A 101     -13.438 -30.056 -11.309  1.00 14.740          C  
ATOM   1568  NE  ARG A 101     -14.140 -29.968 -10.028  1.00 14.740          N  
ATOM   1569  CZ  ARG A 101     -14.617 -28.833  -9.463  1.00 14.740          C  
ATOM   1570  NH1 ARG A 101     -14.476 -27.669 -10.068  1.00 14.740          N  
ATOM   1571  NH2 ARG A 101     -15.232 -28.896  -8.291  1.00 14.740          N  
ATOM   1572  H   ARG A 101     -10.579 -33.091 -12.110  1.00 12.260          H  
ATOM   1573  HA  ARG A 101     -13.164 -33.550 -13.450  1.00 12.780          H  
ATOM   1574 1HB  ARG A 101     -11.517 -31.062 -12.942  1.00 17.690          H  
ATOM   1575 2HB  ARG A 101     -13.066 -31.047 -13.775  1.00 17.690          H  
ATOM   1576 1HG  ARG A 101     -14.127 -31.997 -11.727  1.00 17.690          H  
ATOM   1577 2HG  ARG A 101     -12.543 -31.910 -10.918  1.00 17.690          H  
ATOM   1578 1HD  ARG A 101     -12.481 -29.535 -11.216  1.00 17.690          H  
ATOM   1579 2HD  ARG A 101     -14.047 -29.582 -12.077  1.00 17.690          H  
ATOM   1580  HE  ARG A 101     -14.272 -30.833  -9.519  1.00 17.690          H  
ATOM   1581 1HH1 ARG A 101     -14.011 -27.613 -10.960  1.00 17.690          H  
ATOM   1582 2HH1 ARG A 101     -14.837 -26.829  -9.638  1.00 17.690          H  
ATOM   1583 1HH2 ARG A 101     -15.342 -29.786  -7.825  1.00 17.690          H  
ATOM   1584 2HH2 ARG A 101     -15.593 -28.056  -7.861  1.00 17.690          H  
ATOM   1585  N   SER A 102     -10.605 -33.624 -15.211  1.00 10.660          N  
ATOM   1586  CA  SER A 102      -9.975 -33.662 -16.518  1.00 10.910          C  
ATOM   1587  C   SER A 102      -9.757 -32.268 -17.104  1.00 10.470          C  
ATOM   1588  O   SER A 102      -9.854 -32.073 -18.316  1.00 10.650          O  
ATOM   1589  CB  SER A 102     -10.793 -34.521 -17.477  1.00 15.170          C  
ATOM   1590  OG  SER A 102     -10.869 -35.856 -17.038  1.00 15.170          O  
ATOM   1591  H   SER A 102     -10.136 -34.160 -14.481  1.00 12.790          H  
ATOM   1592  HA  SER A 102      -8.997 -34.134 -16.394  1.00 13.090          H  
ATOM   1593 1HB  SER A 102     -11.797 -34.111 -17.572  1.00 18.210          H  
ATOM   1594 2HB  SER A 102     -10.341 -34.493 -18.461  1.00 18.210          H  
ATOM   1595  HG  SER A 102     -11.402 -36.315 -17.685  1.00 18.210          H  
ATOM   1596  N   ASN A 103      -9.364 -31.298 -16.270  1.00 10.110          N  
ATOM   1597  CA  ASN A 103      -9.123 -29.945 -16.753  1.00  9.930          C  
ATOM   1598  C   ASN A 103      -7.844 -29.935 -17.567  1.00  9.830          C  
ATOM   1599  O   ASN A 103      -7.659 -29.129 -18.475  1.00  9.860          O  
ATOM   1600  CB  ASN A 103      -9.103 -28.954 -15.619  1.00 13.970          C  
ATOM   1601  CG  ASN A 103     -10.495 -28.713 -15.042  1.00 13.970          C  
ATOM   1602  OD1 ASN A 103     -11.518 -29.009 -15.665  1.00 13.970          O  
ATOM   1603  ND2 ASN A 103     -10.552 -28.159 -13.865  1.00 13.970          N  
ATOM   1604  H   ASN A 103      -9.220 -31.520 -15.284  1.00 12.130          H  
ATOM   1605  HA  ASN A 103      -9.937 -29.666 -17.426  1.00 11.920          H  
ATOM   1606 1HB  ASN A 103      -8.464 -29.345 -14.847  1.00 16.770          H  
ATOM   1607 2HB  ASN A 103      -8.681 -28.008 -15.957  1.00 16.770          H  
ATOM   1608 1HD2 ASN A 103     -11.440 -27.971 -13.450  1.00 16.770          H  
ATOM   1609 2HD2 ASN A 103      -9.720 -27.900 -13.384  1.00 16.770          H  
ATOM   1610  N   SER A 104      -6.993 -30.914 -17.292  1.00  9.930          N  
ATOM   1611  CA  SER A 104      -5.726 -31.118 -17.959  1.00 10.060          C  
ATOM   1612  C   SER A 104      -5.919 -31.527 -19.422  1.00  9.800          C  
ATOM   1613  O   SER A 104      -4.961 -31.530 -20.198  1.00 10.040          O  
ATOM   1614  CB  SER A 104      -4.937 -32.186 -17.228  1.00 14.030          C  
ATOM   1615  OG  SER A 104      -5.559 -33.447 -17.339  1.00 14.030          O  
ATOM   1616  H   SER A 104      -7.214 -31.545 -16.533  1.00 11.920          H  
ATOM   1617  HA  SER A 104      -5.166 -30.182 -17.932  1.00 12.070          H  
ATOM   1618 1HB  SER A 104      -3.927 -32.235 -17.639  1.00 16.840          H  
ATOM   1619 2HB  SER A 104      -4.846 -31.913 -16.175  1.00 16.840          H  
ATOM   1620  HG  SER A 104      -4.956 -34.073 -16.921  1.00 16.840          H  
ATOM   1621  N   THR A 105      -7.157 -31.892 -19.804  1.00  9.560          N  
ATOM   1622  CA  THR A 105      -7.450 -32.317 -21.166  1.00  9.530          C  
ATOM   1623  C   THR A 105      -8.004 -31.145 -21.977  1.00  8.780          C  
ATOM   1624  O   THR A 105      -8.388 -31.305 -23.140  1.00  8.570          O  
ATOM   1625  CB  THR A 105      -8.455 -33.488 -21.212  1.00 13.350          C  
ATOM   1626  OG1 THR A 105      -9.744 -33.080 -20.719  1.00 13.350          O  
ATOM   1627  CG2 THR A 105      -7.950 -34.646 -20.363  1.00 13.350          C  
ATOM   1628  H   THR A 105      -7.927 -31.862 -19.138  1.00 11.470          H  
ATOM   1629  HA  THR A 105      -6.525 -32.642 -21.637  1.00 11.440          H  
ATOM   1630  HB  THR A 105      -8.563 -33.823 -22.241  1.00 16.020          H  
ATOM   1631  HG1 THR A 105      -9.678 -32.746 -19.810  1.00 16.020          H  
ATOM   1632 1HG2 THR A 105      -8.659 -35.471 -20.413  1.00 16.020          H  
ATOM   1633 2HG2 THR A 105      -6.982 -34.972 -20.738  1.00 16.020          H  
ATOM   1634 3HG2 THR A 105      -7.847 -34.320 -19.328  1.00 16.020          H  
ATOM   1635  N   ALA A 106      -8.045 -29.959 -21.358  1.00  8.600          N  
ATOM   1636  CA  ALA A 106      -8.557 -28.753 -21.990  1.00  8.160          C  
ATOM   1637  C   ALA A 106      -7.805 -28.474 -23.272  1.00  7.810          C  
ATOM   1638  O   ALA A 106      -6.602 -28.725 -23.377  1.00  7.760          O  
ATOM   1639  CB  ALA A 106      -8.420 -27.577 -21.051  1.00 11.600          C  
ATOM   1640  H   ALA A 106      -7.723 -29.883 -20.391  1.00 10.320          H  
ATOM   1641  HA  ALA A 106      -9.609 -28.902 -22.236  1.00  9.790          H  
ATOM   1642 1HB  ALA A 106      -8.804 -26.686 -21.527  1.00 13.920          H  
ATOM   1643 2HB  ALA A 106      -8.977 -27.769 -20.137  1.00 13.920          H  
ATOM   1644 3HB  ALA A 106      -7.379 -27.439 -20.818  1.00 13.920          H  
ATOM   1645  N   ALA A 107      -8.525 -27.987 -24.273  1.00  7.870          N  
ATOM   1646  CA  ALA A 107      -7.909 -27.702 -25.559  1.00  7.760          C  
ATOM   1647  C   ALA A 107      -6.881 -26.590 -25.451  1.00  7.470          C  
ATOM   1648  O   ALA A 107      -7.046 -25.623 -24.704  1.00  7.510          O  
ATOM   1649  CB  ALA A 107      -8.955 -27.352 -26.608  1.00 10.910          C  
ATOM   1650  H   ALA A 107      -9.519 -27.767 -24.112  1.00  9.440          H  
ATOM   1651  HA  ALA A 107      -7.387 -28.605 -25.880  1.00  9.310          H  
ATOM   1652 1HB  ALA A 107      -8.467 -27.187 -27.564  1.00 13.090          H  
ATOM   1653 2HB  ALA A 107      -9.656 -28.182 -26.696  1.00 13.090          H  
ATOM   1654 3HB  ALA A 107      -9.493 -26.474 -26.332  1.00 13.090          H  
ATOM   1655  N   THR A 108      -5.869 -26.662 -26.306  1.00  7.490          N  
ATOM   1656  CA  THR A 108      -4.821 -25.660 -26.365  1.00  7.510          C  
ATOM   1657  C   THR A 108      -5.308 -24.335 -26.935  1.00  7.270          C  
ATOM   1658  O   THR A 108      -4.607 -23.321 -26.865  1.00  7.510          O  
ATOM   1659  CB  THR A 108      -3.651 -26.173 -27.205  1.00 10.510          C  
ATOM   1660  OG1 THR A 108      -4.118 -26.556 -28.505  1.00 10.510          O  
ATOM   1661  CG2 THR A 108      -2.925 -27.342 -26.516  1.00 10.510          C  
ATOM   1662  H   THR A 108      -5.777 -27.462 -26.919  1.00  8.990          H  
ATOM   1663  HA  THR A 108      -4.468 -25.481 -25.347  1.00  9.010          H  
ATOM   1664  HB  THR A 108      -3.005 -25.375 -27.338  1.00 12.610          H  
ATOM   1665  HG1 THR A 108      -3.341 -26.647 -29.122  1.00 12.610          H  
ATOM   1666 1HG2 THR A 108      -2.080 -27.661 -27.136  1.00 12.610          H  
ATOM   1667 2HG2 THR A 108      -2.563 -27.022 -25.549  1.00 12.610          H  
ATOM   1668 3HG2 THR A 108      -3.609 -28.176 -26.383  1.00 12.610          H  
ATOM   1669  N   ASN A 109      -6.525 -24.366 -27.488  1.00  7.110          N  
ATOM   1670  CA  ASN A 109      -7.198 -23.236 -28.099  1.00  7.160          C  
ATOM   1671  C   ASN A 109      -8.167 -22.530 -27.135  1.00  6.830          C  
ATOM   1672  O   ASN A 109      -8.925 -21.652 -27.558  1.00  7.010          O  
ATOM   1673  CB  ASN A 109      -7.959 -23.689 -29.331  1.00 10.000          C  
ATOM   1674  CG  ASN A 109      -7.066 -24.152 -30.492  1.00 10.000          C  
ATOM   1675  OD1 ASN A 109      -6.129 -23.449 -30.956  1.00 10.000          O  
ATOM   1676  ND2 ASN A 109      -7.368 -25.350 -30.961  1.00 10.000          N  
ATOM   1677  H   ASN A 109      -6.993 -25.258 -27.470  1.00  8.530          H  
ATOM   1678  HA  ASN A 109      -6.453 -22.516 -28.405  1.00  8.590          H  
ATOM   1679 1HB  ASN A 109      -8.627 -24.507 -29.055  1.00 12.000          H  
ATOM   1680 2HB  ASN A 109      -8.579 -22.868 -29.684  1.00 12.000          H  
ATOM   1681 1HD2 ASN A 109      -6.846 -25.782 -31.735  1.00 12.000          H  
ATOM   1682 2HD2 ASN A 109      -8.126 -25.866 -30.567  1.00 12.000          H  
ATOM   1683  N   GLU A 110      -8.164 -22.891 -25.848  1.00  6.640          N  
ATOM   1684  CA  GLU A 110      -9.054 -22.217 -24.901  1.00  6.600          C  
ATOM   1685  C   GLU A 110      -8.437 -20.907 -24.392  1.00  5.980          C  
ATOM   1686  O   GLU A 110      -7.274 -20.863 -23.988  1.00  5.740          O  
ATOM   1687  CB  GLU A 110      -9.418 -23.165 -23.751  1.00  9.260          C  
ATOM   1688  CG  GLU A 110     -10.216 -24.379 -24.245  1.00  9.260          C  
ATOM   1689  CD  GLU A 110     -10.643 -25.394 -23.189  1.00  9.260          C  
ATOM   1690  OE1 GLU A 110     -10.605 -25.066 -22.028  1.00  9.260          O  
ATOM   1691  OE2 GLU A 110     -10.972 -26.528 -23.560  1.00  9.260          O  
ATOM   1692  H   GLU A 110      -7.560 -23.647 -25.513  1.00  7.970          H  
ATOM   1693  HA  GLU A 110      -9.978 -21.964 -25.420  1.00  7.920          H  
ATOM   1694 1HB  GLU A 110      -8.506 -23.527 -23.269  1.00 11.110          H  
ATOM   1695 2HB  GLU A 110     -10.006 -22.634 -23.002  1.00 11.110          H  
ATOM   1696 1HG  GLU A 110     -11.100 -24.024 -24.771  1.00 11.110          H  
ATOM   1697 2HG  GLU A 110      -9.592 -24.862 -24.951  1.00 11.110          H  
ATOM   1698  N   VAL A 111      -9.249 -19.851 -24.406  1.00  5.940          N  
ATOM   1699  CA  VAL A 111      -8.860 -18.499 -23.990  1.00  5.590          C  
ATOM   1700  C   VAL A 111      -8.538 -18.371 -22.491  1.00  5.230          C  
ATOM   1701  O   VAL A 111      -9.162 -19.059 -21.682  1.00  5.460          O  
ATOM   1702  CB  VAL A 111      -9.967 -17.494 -24.388  1.00  7.970          C  
ATOM   1703  CG1 VAL A 111     -10.100 -17.473 -25.906  1.00  7.970          C  
ATOM   1704  CG2 VAL A 111     -11.285 -17.879 -23.716  1.00  7.970          C  
ATOM   1705  H   VAL A 111     -10.182 -20.014 -24.753  1.00  7.130          H  
ATOM   1706  HA  VAL A 111      -7.979 -18.259 -24.571  1.00  6.710          H  
ATOM   1707  HB  VAL A 111      -9.698 -16.496 -24.070  1.00  9.560          H  
ATOM   1708 1HG1 VAL A 111     -10.870 -16.750 -26.195  1.00  9.560          H  
ATOM   1709 2HG1 VAL A 111      -9.153 -17.183 -26.342  1.00  9.560          H  
ATOM   1710 3HG1 VAL A 111     -10.376 -18.460 -26.271  1.00  9.560          H  
ATOM   1711 1HG2 VAL A 111     -12.050 -17.161 -24.003  1.00  9.560          H  
ATOM   1712 2HG2 VAL A 111     -11.594 -18.870 -24.025  1.00  9.560          H  
ATOM   1713 3HG2 VAL A 111     -11.165 -17.863 -22.633  1.00  9.560          H  
ATOM   1714  N   PRO A 112      -7.580 -17.488 -22.112  1.00  4.890          N  
ATOM   1715  CA  PRO A 112      -7.104 -17.192 -20.762  1.00  4.660          C  
ATOM   1716  C   PRO A 112      -8.065 -16.470 -19.850  1.00  4.750          C  
ATOM   1717  O   PRO A 112      -8.967 -15.776 -20.317  1.00  4.900          O  
ATOM   1718  CB  PRO A 112      -5.927 -16.277 -21.016  1.00  6.990          C  
ATOM   1719  CG  PRO A 112      -6.207 -15.620 -22.340  1.00  6.990          C  
ATOM   1720  CD  PRO A 112      -6.884 -16.656 -23.147  1.00  6.990          C  
ATOM   1721  HA  PRO A 112      -6.771 -18.135 -20.293  1.00  5.590          H  
ATOM   1722 1HB  PRO A 112      -5.884 -15.546 -20.193  1.00  8.390          H  
ATOM   1723 2HB  PRO A 112      -5.023 -16.831 -20.963  1.00  8.390          H  
ATOM   1724 1HG  PRO A 112      -6.825 -14.724 -22.181  1.00  8.390          H  
ATOM   1725 2HG  PRO A 112      -5.272 -15.277 -22.807  1.00  8.390          H  
ATOM   1726 1HD  PRO A 112      -7.557 -16.154 -23.833  1.00  8.390          H  
ATOM   1727 2HD  PRO A 112      -6.122 -17.230 -23.655  1.00  8.390          H  
ATOM   1728  N   GLU A 113      -7.832 -16.591 -18.546  1.00  4.850          N  
ATOM   1729  CA  GLU A 113      -8.613 -15.846 -17.555  1.00  5.100          C  
ATOM   1730  C   GLU A 113      -8.013 -14.457 -17.344  1.00  4.920          C  
ATOM   1731  O   GLU A 113      -6.795 -14.274 -17.453  1.00  4.840          O  
ATOM   1732  CB  GLU A 113      -8.687 -16.597 -16.224  1.00  7.040          C  
ATOM   1733  CG  GLU A 113      -9.440 -17.921 -16.294  1.00  7.040          C  
ATOM   1734  CD  GLU A 113      -9.531 -18.617 -14.959  1.00  7.040          C  
ATOM   1735  OE1 GLU A 113      -8.966 -18.116 -14.016  1.00  7.040          O  
ATOM   1736  OE2 GLU A 113     -10.162 -19.645 -14.884  1.00  7.040          O  
ATOM   1737  H   GLU A 113      -7.047 -17.189 -18.259  1.00  5.820          H  
ATOM   1738  HA  GLU A 113      -9.628 -15.722 -17.935  1.00  6.120          H  
ATOM   1739 1HB  GLU A 113      -7.682 -16.800 -15.862  1.00  8.450          H  
ATOM   1740 2HB  GLU A 113      -9.181 -15.970 -15.481  1.00  8.450          H  
ATOM   1741 1HG  GLU A 113     -10.447 -17.732 -16.663  1.00  8.450          H  
ATOM   1742 2HG  GLU A 113      -8.937 -18.572 -17.008  1.00  8.450          H  
ATOM   1743  N   VAL A 114      -8.858 -13.467 -17.027  1.00  4.990          N  
ATOM   1744  CA  VAL A 114      -8.348 -12.120 -16.756  1.00  4.900          C  
ATOM   1745  C   VAL A 114      -8.997 -11.354 -15.601  1.00  5.220          C  
ATOM   1746  O   VAL A 114     -10.225 -11.317 -15.484  1.00  5.500          O  
ATOM   1747  CB  VAL A 114      -8.455 -11.265 -18.045  1.00  6.900          C  
ATOM   1748  CG1 VAL A 114      -9.893 -11.198 -18.560  1.00  6.900          C  
ATOM   1749  CG2 VAL A 114      -7.987  -9.852 -17.769  1.00  6.900          C  
ATOM   1750  H   VAL A 114      -9.848 -13.660 -16.951  1.00  5.990          H  
ATOM   1751  HA  VAL A 114      -7.294 -12.225 -16.518  1.00  5.880          H  
ATOM   1752  HB  VAL A 114      -7.834 -11.723 -18.819  1.00  8.280          H  
ATOM   1753 1HG1 VAL A 114      -9.923 -10.598 -19.472  1.00  8.280          H  
ATOM   1754 2HG1 VAL A 114     -10.247 -12.201 -18.781  1.00  8.280          H  
ATOM   1755 3HG1 VAL A 114     -10.542 -10.745 -17.824  1.00  8.280          H  
ATOM   1756 1HG2 VAL A 114      -8.064  -9.290 -18.676  1.00  8.280          H  
ATOM   1757 2HG2 VAL A 114      -8.605  -9.365 -17.022  1.00  8.280          H  
ATOM   1758 3HG2 VAL A 114      -6.947  -9.864 -17.425  1.00  8.280          H  
ATOM   1759  N   THR A 115      -8.162 -10.689 -14.790  1.00  5.300          N  
ATOM   1760  CA  THR A 115      -8.695  -9.750 -13.782  1.00  5.690          C  
ATOM   1761  C   THR A 115      -7.745  -8.593 -13.443  1.00  5.550          C  
ATOM   1762  O   THR A 115      -6.643  -8.473 -14.002  1.00  5.330          O  
ATOM   1763  CB  THR A 115      -9.176 -10.443 -12.487  1.00  7.810          C  
ATOM   1764  OG1 THR A 115      -9.900  -9.478 -11.696  1.00  7.810          O  
ATOM   1765  CG2 THR A 115      -8.034 -10.966 -11.667  1.00  7.810          C  
ATOM   1766  H   THR A 115      -7.156 -10.819 -14.951  1.00  6.360          H  
ATOM   1767  HA  THR A 115      -9.587  -9.294 -14.214  1.00  6.830          H  
ATOM   1768  HB  THR A 115      -9.840 -11.267 -12.754  1.00  9.370          H  
ATOM   1769  HG1 THR A 115     -10.406  -9.945 -11.015  1.00  9.370          H  
ATOM   1770 1HG2 THR A 115      -8.420 -11.440 -10.766  1.00  9.370          H  
ATOM   1771 2HG2 THR A 115      -7.466 -11.692 -12.246  1.00  9.370          H  
ATOM   1772 3HG2 THR A 115      -7.410 -10.147 -11.386  1.00  9.370          H  
ATOM   1773  N   VAL A 116      -8.169  -7.750 -12.484  1.00  5.790          N  
ATOM   1774  CA  VAL A 116      -7.405  -6.552 -12.088  1.00  5.740          C  
ATOM   1775  C   VAL A 116      -6.947  -6.437 -10.632  1.00  6.160          C  
ATOM   1776  O   VAL A 116      -7.691  -6.619  -9.668  1.00  6.530          O  
ATOM   1777  CB  VAL A 116      -8.122  -5.257 -12.528  1.00  8.060          C  
ATOM   1778  CG1 VAL A 116      -7.403  -3.994 -11.984  1.00  8.060          C  
ATOM   1779  CG2 VAL A 116      -8.055  -5.189 -14.059  1.00  8.060          C  
ATOM   1780  H   VAL A 116      -9.060  -7.970 -12.037  1.00  6.950          H  
ATOM   1781  HA  VAL A 116      -6.508  -6.579 -12.683  1.00  6.890          H  
ATOM   1782  HB  VAL A 116      -9.152  -5.263 -12.173  1.00  9.670          H  
ATOM   1783 1HG1 VAL A 116      -7.925  -3.110 -12.340  1.00  9.670          H  
ATOM   1784 2HG1 VAL A 116      -7.411  -3.982 -10.893  1.00  9.670          H  
ATOM   1785 3HG1 VAL A 116      -6.373  -3.974 -12.340  1.00  9.670          H  
ATOM   1786 1HG2 VAL A 116      -8.547  -4.287 -14.410  1.00  9.670          H  
ATOM   1787 2HG2 VAL A 116      -7.009  -5.176 -14.374  1.00  9.670          H  
ATOM   1788 3HG2 VAL A 116      -8.538  -6.057 -14.481  1.00  9.670          H  
ATOM   1789  N   PHE A 117      -5.669  -6.091 -10.529  1.00  6.210          N  
ATOM   1790  CA  PHE A 117      -4.911  -5.936  -9.297  1.00  6.650          C  
ATOM   1791  C   PHE A 117      -4.502  -4.460  -9.043  1.00  6.710          C  
ATOM   1792  O   PHE A 117      -3.767  -3.870  -9.833  1.00  6.530          O  
ATOM   1793  CB  PHE A 117      -3.665  -6.819  -9.485  1.00  9.130          C  
ATOM   1794  CG  PHE A 117      -4.031  -8.263  -9.707  1.00  9.130          C  
ATOM   1795  CD1 PHE A 117      -4.427  -8.716 -10.965  1.00  9.130          C  
ATOM   1796  CD2 PHE A 117      -3.991  -9.156  -8.708  1.00  9.130          C  
ATOM   1797  CE1 PHE A 117      -4.786 -10.010 -11.159  1.00  9.130          C  
ATOM   1798  CE2 PHE A 117      -4.355 -10.474  -8.907  1.00  9.130          C  
ATOM   1799  CZ  PHE A 117      -4.754 -10.894 -10.129  1.00  9.130          C  
ATOM   1800  H   PHE A 117      -5.180  -5.981 -11.421  1.00  7.450          H  
ATOM   1801  HA  PHE A 117      -5.519  -6.293  -8.461  1.00  7.980          H  
ATOM   1802 1HB  PHE A 117      -3.117  -6.491 -10.346  1.00 10.960          H  
ATOM   1803 2HB  PHE A 117      -3.012  -6.754  -8.626  1.00 10.960          H  
ATOM   1804  HD1 PHE A 117      -4.460  -8.031 -11.810  1.00 10.960          H  
ATOM   1805  HD2 PHE A 117      -3.672  -8.829  -7.729  1.00 10.960          H  
ATOM   1806  HE1 PHE A 117      -5.102 -10.332 -12.143  1.00 10.960          H  
ATOM   1807  HE2 PHE A 117      -4.319 -11.177  -8.076  1.00 10.960          H  
ATOM   1808  HZ  PHE A 117      -5.039 -11.931 -10.283  1.00 10.960          H  
ATOM   1809  N   SER A 118      -4.968  -3.845  -7.949  1.00  7.070          N  
ATOM   1810  CA  SER A 118      -4.618  -2.417  -7.704  1.00  7.220          C  
ATOM   1811  C   SER A 118      -3.300  -2.203  -6.935  1.00  7.480          C  
ATOM   1812  O   SER A 118      -3.172  -2.629  -5.788  1.00  7.790          O  
ATOM   1813  CB  SER A 118      -5.731  -1.712  -6.973  1.00 10.050          C  
ATOM   1814  OG  SER A 118      -5.328  -0.433  -6.583  1.00 10.050          O  
ATOM   1815  H   SER A 118      -5.584  -4.353  -7.301  1.00  8.480          H  
ATOM   1816  HA  SER A 118      -4.507  -1.928  -8.675  1.00  8.660          H  
ATOM   1817 1HB  SER A 118      -6.593  -1.632  -7.630  1.00 12.060          H  
ATOM   1818 2HB  SER A 118      -6.022  -2.288  -6.114  1.00 12.060          H  
ATOM   1819  HG  SER A 118      -6.101  -0.021  -6.192  1.00 12.060          H  
ATOM   1820  N   LYS A 119      -2.322  -1.533  -7.558  1.00  7.620          N  
ATOM   1821  CA  LYS A 119      -1.000  -1.357  -6.921  1.00  8.070          C  
ATOM   1822  C   LYS A 119      -0.687   0.116  -6.658  1.00  8.290          C  
ATOM   1823  O   LYS A 119      -1.480   0.970  -7.017  1.00  8.570          O  
ATOM   1824  CB  LYS A 119       0.107  -1.996  -7.751  1.00 11.120          C  
ATOM   1825  CG  LYS A 119      -0.042  -3.514  -7.926  1.00 11.120          C  
ATOM   1826  CD  LYS A 119       1.138  -4.093  -8.701  1.00 11.120          C  
ATOM   1827  CE  LYS A 119       0.905  -5.556  -9.063  1.00 11.120          C  
ATOM   1828  NZ  LYS A 119       2.106  -6.168  -9.733  1.00 11.120          N  
ATOM   1829  H   LYS A 119      -2.528  -1.127  -8.484  1.00  9.140          H  
ATOM   1830  HA  LYS A 119      -1.027  -1.857  -5.959  1.00  9.680          H  
ATOM   1831 1HB  LYS A 119       0.135  -1.528  -8.732  1.00 13.340          H  
ATOM   1832 2HB  LYS A 119       1.069  -1.816  -7.277  1.00 13.340          H  
ATOM   1833 1HG  LYS A 119      -0.085  -3.980  -6.940  1.00 13.340          H  
ATOM   1834 2HG  LYS A 119      -0.978  -3.747  -8.434  1.00 13.340          H  
ATOM   1835 1HD  LYS A 119       1.305  -3.523  -9.608  1.00 13.340          H  
ATOM   1836 2HD  LYS A 119       2.036  -4.020  -8.090  1.00 13.340          H  
ATOM   1837 1HE  LYS A 119       0.664  -6.115  -8.175  1.00 13.340          H  
ATOM   1838 2HE  LYS A 119       0.059  -5.616  -9.738  1.00 13.340          H  
ATOM   1839 1HZ  LYS A 119       1.902  -7.132  -9.964  1.00 13.340          H  
ATOM   1840 2HZ  LYS A 119       2.343  -5.671 -10.583  1.00 13.340          H  
ATOM   1841 3HZ  LYS A 119       2.903  -6.140  -9.109  1.00 13.340          H  
ATOM   1842  N   SER A 120       0.442   0.422  -5.987  1.00  8.460          N  
ATOM   1843  CA  SER A 120       0.829   1.829  -5.760  1.00  8.750          C  
ATOM   1844  C   SER A 120       2.341   2.138  -6.032  1.00  8.840          C  
ATOM   1845  O   SER A 120       3.195   1.422  -5.519  1.00  9.050          O  
ATOM   1846  CB  SER A 120       0.533   2.220  -4.324  1.00 12.130          C  
ATOM   1847  OG  SER A 120      -0.843   2.203  -4.057  1.00 12.130          O  
ATOM   1848  H   SER A 120       1.048  -0.315  -5.663  1.00 10.150          H  
ATOM   1849  HA  SER A 120       0.178   2.450  -6.362  1.00 10.500          H  
ATOM   1850 1HB  SER A 120       1.037   1.536  -3.651  1.00 14.560          H  
ATOM   1851 2HB  SER A 120       0.934   3.213  -4.149  1.00 14.560          H  
ATOM   1852  HG  SER A 120      -1.192   3.001  -4.488  1.00 14.560          H  
ATOM   1853  N   PRO A 121       2.673   3.096  -6.947  1.00  9.190          N  
ATOM   1854  CA  PRO A 121       3.974   3.709  -7.248  1.00  9.610          C  
ATOM   1855  C   PRO A 121       4.337   4.750  -6.204  1.00  9.580          C  
ATOM   1856  O   PRO A 121       3.465   5.202  -5.471  1.00  9.520          O  
ATOM   1857  CB  PRO A 121       3.758   4.385  -8.608  1.00 14.410          C  
ATOM   1858  CG  PRO A 121       2.524   3.785  -9.142  1.00 14.410          C  
ATOM   1859  CD  PRO A 121       1.697   3.439  -7.929  1.00 14.410          C  
ATOM   1860  HA  PRO A 121       4.741   2.935  -7.302  1.00 11.530          H  
ATOM   1861 1HB  PRO A 121       3.667   5.472  -8.479  1.00 17.300          H  
ATOM   1862 2HB  PRO A 121       4.629   4.210  -9.258  1.00 17.300          H  
ATOM   1863 1HG  PRO A 121       2.010   4.502  -9.808  1.00 17.300          H  
ATOM   1864 2HG  PRO A 121       2.771   2.907  -9.750  1.00 17.300          H  
ATOM   1865 1HD  PRO A 121       1.090   4.284  -7.602  1.00 17.300          H  
ATOM   1866 2HD  PRO A 121       1.140   2.567  -8.190  1.00 17.300          H  
ATOM   1867  N   VAL A 122       5.586   5.204  -6.210  1.00  9.900          N  
ATOM   1868  CA  VAL A 122       6.095   6.292  -5.351  1.00 10.190          C  
ATOM   1869  C   VAL A 122       5.279   7.603  -5.361  1.00 10.070          C  
ATOM   1870  O   VAL A 122       5.439   8.441  -4.475  1.00 10.550          O  
ATOM   1871  CB  VAL A 122       7.564   6.581  -5.741  1.00 14.150          C  
ATOM   1872  CG1 VAL A 122       7.623   7.288  -7.080  1.00 14.150          C  
ATOM   1873  CG2 VAL A 122       8.275   7.396  -4.663  1.00 14.150          C  
ATOM   1874  H   VAL A 122       6.236   4.759  -6.843  1.00 11.880          H  
ATOM   1875  HA  VAL A 122       6.077   5.938  -4.331  1.00 12.230          H  
ATOM   1876  HB  VAL A 122       8.082   5.626  -5.850  1.00 16.980          H  
ATOM   1877 1HG1 VAL A 122       8.654   7.453  -7.332  1.00 16.980          H  
ATOM   1878 2HG1 VAL A 122       7.148   6.679  -7.846  1.00 16.980          H  
ATOM   1879 3HG1 VAL A 122       7.123   8.253  -7.023  1.00 16.980          H  
ATOM   1880 1HG2 VAL A 122       9.310   7.547  -4.960  1.00 16.980          H  
ATOM   1881 2HG2 VAL A 122       7.807   8.365  -4.536  1.00 16.980          H  
ATOM   1882 3HG2 VAL A 122       8.248   6.864  -3.719  1.00 16.980          H  
ATOM   1883  N   THR A 123       4.427   7.789  -6.370  1.00  9.640          N  
ATOM   1884  CA  THR A 123       3.589   8.977  -6.527  1.00  9.720          C  
ATOM   1885  C   THR A 123       2.317   8.841  -5.705  1.00  9.160          C  
ATOM   1886  O   THR A 123       1.534   9.783  -5.554  1.00  9.020          O  
ATOM   1887  CB  THR A 123       3.175   9.152  -7.990  1.00 13.580          C  
ATOM   1888  OG1 THR A 123       2.359   8.022  -8.387  1.00 13.580          O  
ATOM   1889  CG2 THR A 123       4.422   9.198  -8.865  1.00 13.580          C  
ATOM   1890  H   THR A 123       4.349   7.060  -7.060  1.00 11.570          H  
ATOM   1891  HA  THR A 123       4.138   9.851  -6.181  1.00 11.660          H  
ATOM   1892  HB  THR A 123       2.603  10.073  -8.104  1.00 16.290          H  
ATOM   1893  HG1 THR A 123       1.960   8.219  -9.248  1.00 16.290          H  
ATOM   1894 1HG2 THR A 123       4.129   9.317  -9.907  1.00 16.290          H  
ATOM   1895 2HG2 THR A 123       5.041  10.042  -8.561  1.00 16.290          H  
ATOM   1896 3HG2 THR A 123       4.989   8.279  -8.755  1.00 16.290          H  
ATOM   1897  N   LEU A 124       2.130   7.632  -5.205  1.00  9.120          N  
ATOM   1898  CA  LEU A 124       1.048   7.128  -4.391  1.00  8.880          C  
ATOM   1899  C   LEU A 124      -0.292   7.074  -5.122  1.00  8.740          C  
ATOM   1900  O   LEU A 124      -1.354   7.049  -4.493  1.00  8.960          O  
ATOM   1901  CB  LEU A 124       0.932   7.958  -3.111  1.00 12.530          C  
ATOM   1902  CG  LEU A 124       2.284   8.250  -2.347  1.00 12.530          C  
ATOM   1903  CD1 LEU A 124       1.934   8.918  -1.031  1.00 12.530          C  
ATOM   1904  CD2 LEU A 124       3.168   6.981  -2.187  1.00 12.530          C  
ATOM   1905  H   LEU A 124       2.851   6.941  -5.393  1.00 10.940          H  
ATOM   1906  HA  LEU A 124       1.301   6.104  -4.116  1.00 10.660          H  
ATOM   1907 1HB  LEU A 124       0.483   8.916  -3.367  1.00 15.030          H  
ATOM   1908 2HB  LEU A 124       0.266   7.445  -2.426  1.00 15.030          H  
ATOM   1909  HG  LEU A 124       2.858   8.976  -2.921  1.00 15.030          H  
ATOM   1910 1HD1 LEU A 124       2.851   9.181  -0.505  1.00 15.030          H  
ATOM   1911 2HD1 LEU A 124       1.354   9.820  -1.226  1.00 15.030          H  
ATOM   1912 3HD1 LEU A 124       1.349   8.234  -0.419  1.00 15.030          H  
ATOM   1913 1HD2 LEU A 124       4.091   7.250  -1.674  1.00 15.030          H  
ATOM   1914 2HD2 LEU A 124       2.678   6.236  -1.630  1.00 15.030          H  
ATOM   1915 3HD2 LEU A 124       3.423   6.575  -3.154  1.00 15.030          H  
ATOM   1916  N   GLY A 125      -0.255   7.047  -6.457  1.00  8.650          N  
ATOM   1917  CA  GLY A 125      -1.478   6.884  -7.232  1.00  8.790          C  
ATOM   1918  C   GLY A 125      -1.748   5.393  -7.329  1.00  8.320          C  
ATOM   1919  O   GLY A 125      -1.073   4.614  -6.656  1.00  8.520          O  
ATOM   1920  H   GLY A 125       0.642   7.143  -6.932  1.00 10.380          H  
ATOM   1921 1HA  GLY A 125      -2.308   7.393  -6.739  1.00 10.550          H  
ATOM   1922 2HA  GLY A 125      -1.354   7.316  -8.224  1.00 10.550          H  
ATOM   1923  N   GLN A 126      -2.736   4.970  -8.125  1.00  7.640          N  
ATOM   1924  CA  GLN A 126      -3.001   3.530  -8.190  1.00  7.460          C  
ATOM   1925  C   GLN A 126      -3.293   2.955  -9.584  1.00  6.940          C  
ATOM   1926  O   GLN A 126      -4.432   3.063 -10.040  1.00  6.830          O  
ATOM   1927  CB  GLN A 126      -4.169   3.150  -7.271  1.00 10.520          C  
ATOM   1928  CG  GLN A 126      -3.893   3.368  -5.795  1.00 10.520          C  
ATOM   1929  CD  GLN A 126      -4.966   2.817  -4.901  1.00 10.520          C  
ATOM   1930  OE1 GLN A 126      -6.150   3.139  -5.033  1.00 10.520          O  
ATOM   1931  NE2 GLN A 126      -4.557   1.963  -3.972  1.00 10.520          N  
ATOM   1932  H   GLN A 126      -3.283   5.627  -8.666  1.00  9.170          H  
ATOM   1933  HA  GLN A 126      -2.137   3.030  -7.789  1.00  8.950          H  
ATOM   1934 1HB  GLN A 126      -5.059   3.714  -7.547  1.00 12.620          H  
ATOM   1935 2HB  GLN A 126      -4.393   2.089  -7.403  1.00 12.620          H  
ATOM   1936 1HG  GLN A 126      -2.958   2.865  -5.556  1.00 12.620          H  
ATOM   1937 2HG  GLN A 126      -3.803   4.433  -5.595  1.00 12.620          H  
ATOM   1938 1HE2 GLN A 126      -5.213   1.551  -3.340  1.00 12.620          H  
ATOM   1939 2HE2 GLN A 126      -3.582   1.723  -3.909  1.00 12.620          H  
ATOM   1940  N   PRO A 127      -2.279   2.432 -10.307  1.00  6.830          N  
ATOM   1941  CA  PRO A 127      -2.359   1.765 -11.588  1.00  6.490          C  
ATOM   1942  C   PRO A 127      -3.162   0.494 -11.437  1.00  6.240          C  
ATOM   1943  O   PRO A 127      -3.205  -0.110 -10.354  1.00  6.440          O  
ATOM   1944  CB  PRO A 127      -0.905   1.474 -11.946  1.00  9.730          C  
ATOM   1945  CG  PRO A 127      -0.124   2.422 -11.128  1.00  9.730          C  
ATOM   1946  CD  PRO A 127      -0.926   2.581  -9.856  1.00  9.730          C  
ATOM   1947  HA  PRO A 127      -2.828   2.435 -12.331  1.00  7.790          H  
ATOM   1948 1HB  PRO A 127      -0.673   0.431 -11.728  1.00 11.680          H  
ATOM   1949 2HB  PRO A 127      -0.759   1.618 -13.030  1.00 11.680          H  
ATOM   1950 1HG  PRO A 127       0.878   2.005 -10.955  1.00 11.680          H  
ATOM   1951 2HG  PRO A 127       0.014   3.370 -11.667  1.00 11.680          H  
ATOM   1952 1HD  PRO A 127      -0.692   1.776  -9.164  1.00 11.680          H  
ATOM   1953 2HD  PRO A 127      -0.747   3.577  -9.446  1.00 11.680          H  
ATOM   1954  N   ASN A 128      -3.777   0.091 -12.521  1.00  6.160          N  
ATOM   1955  CA  ASN A 128      -4.563  -1.124 -12.587  1.00  6.040          C  
ATOM   1956  C   ASN A 128      -3.806  -2.227 -13.312  1.00  5.790          C  
ATOM   1957  O   ASN A 128      -3.471  -2.104 -14.483  1.00  5.750          O  
ATOM   1958  CB  ASN A 128      -5.899  -0.798 -13.219  1.00  8.500          C  
ATOM   1959  CG  ASN A 128      -6.772   0.015 -12.314  1.00  8.500          C  
ATOM   1960  OD1 ASN A 128      -7.310  -0.544 -11.347  1.00  8.500          O  
ATOM   1961  ND2 ASN A 128      -6.928   1.306 -12.561  1.00  8.500          N  
ATOM   1962  H   ASN A 128      -3.643   0.646 -13.373  1.00  7.390          H  
ATOM   1963  HA  ASN A 128      -4.744  -1.479 -11.570  1.00  7.250          H  
ATOM   1964 1HB  ASN A 128      -5.735  -0.204 -14.090  1.00 10.200          H  
ATOM   1965 2HB  ASN A 128      -6.407  -1.701 -13.522  1.00 10.200          H  
ATOM   1966 1HD2 ASN A 128      -7.498   1.856 -11.953  1.00 10.200          H  
ATOM   1967 2HD2 ASN A 128      -6.465   1.782 -13.341  1.00 10.200          H  
ATOM   1968  N   ILE A 129      -3.428  -3.270 -12.610  1.00  5.740          N  
ATOM   1969  CA  ILE A 129      -2.648  -4.294 -13.265  1.00  5.570          C  
ATOM   1970  C   ILE A 129      -3.549  -5.367 -13.803  1.00  5.280          C  
ATOM   1971  O   ILE A 129      -4.353  -5.948 -13.081  1.00  5.410          O  
ATOM   1972  CB  ILE A 129      -1.548  -4.809 -12.329  1.00  7.870          C  
ATOM   1973  CG1 ILE A 129      -0.414  -3.754 -12.216  1.00  7.870          C  
ATOM   1974  CG2 ILE A 129      -1.033  -6.141 -12.790  1.00  7.870          C  
ATOM   1975  CD1 ILE A 129      -0.719  -2.484 -11.416  1.00  7.870          C  
ATOM   1976  H   ILE A 129      -3.657  -3.359 -11.616  1.00  6.890          H  
ATOM   1977  HA  ILE A 129      -2.139  -3.855 -14.120  1.00  6.680          H  
ATOM   1978  HB  ILE A 129      -1.951  -4.903 -11.336  1.00  9.440          H  
ATOM   1979 1HG1 ILE A 129       0.420  -4.243 -11.749  1.00  9.440          H  
ATOM   1980 2HG1 ILE A 129      -0.111  -3.465 -13.213  1.00  9.440          H  
ATOM   1981 1HG2 ILE A 129      -0.257  -6.499 -12.121  1.00  9.440          H  
ATOM   1982 2HG2 ILE A 129      -1.836  -6.847 -12.804  1.00  9.440          H  
ATOM   1983 3HG2 ILE A 129      -0.639  -6.021 -13.779  1.00  9.440          H  
ATOM   1984 1HD1 ILE A 129       0.175  -1.867 -11.387  1.00  9.440          H  
ATOM   1985 2HD1 ILE A 129      -1.493  -1.908 -11.851  1.00  9.440          H  
ATOM   1986 3HD1 ILE A 129      -1.010  -2.743 -10.428  1.00  9.440          H  
ATOM   1987  N   LEU A 130      -3.428  -5.596 -15.101  1.00  5.000          N  
ATOM   1988  CA  LEU A 130      -4.280  -6.524 -15.810  1.00  4.750          C  
ATOM   1989  C   LEU A 130      -3.529  -7.820 -16.077  1.00  4.700          C  
ATOM   1990  O   LEU A 130      -2.567  -7.834 -16.856  1.00  4.780          O  
ATOM   1991  CB  LEU A 130      -4.690  -5.824 -17.109  1.00  6.750          C  
ATOM   1992  CG  LEU A 130      -5.610  -6.524 -18.055  1.00  6.750          C  
ATOM   1993  CD1 LEU A 130      -6.939  -6.712 -17.393  1.00  6.750          C  
ATOM   1994  CD2 LEU A 130      -5.759  -5.685 -19.331  1.00  6.750          C  
ATOM   1995  H   LEU A 130      -2.704  -5.097 -15.628  1.00  6.000          H  
ATOM   1996  HA  LEU A 130      -5.148  -6.739 -15.192  1.00  5.700          H  
ATOM   1997 1HB  LEU A 130      -5.166  -4.914 -16.822  1.00  8.100          H  
ATOM   1998 2HB  LEU A 130      -3.779  -5.563 -17.658  1.00  8.100          H  
ATOM   1999  HG  LEU A 130      -5.213  -7.495 -18.302  1.00  8.100          H  
ATOM   2000 1HD1 LEU A 130      -7.589  -7.190 -18.086  1.00  8.100          H  
ATOM   2001 2HD1 LEU A 130      -6.853  -7.320 -16.498  1.00  8.100          H  
ATOM   2002 3HD1 LEU A 130      -7.349  -5.744 -17.129  1.00  8.100          H  
ATOM   2003 1HD2 LEU A 130      -6.428  -6.192 -20.014  1.00  8.100          H  
ATOM   2004 2HD2 LEU A 130      -6.170  -4.721 -19.089  1.00  8.100          H  
ATOM   2005 3HD2 LEU A 130      -4.783  -5.557 -19.805  1.00  8.100          H  
ATOM   2006  N   ILE A 131      -3.964  -8.917 -15.443  1.00  4.690          N  
ATOM   2007  CA  ILE A 131      -3.197 -10.163 -15.577  1.00  4.720          C  
ATOM   2008  C   ILE A 131      -3.924 -11.236 -16.369  1.00  4.400          C  
ATOM   2009  O   ILE A 131      -5.091 -11.541 -16.111  1.00  4.410          O  
ATOM   2010  CB  ILE A 131      -2.743 -10.767 -14.211  1.00  6.600          C  
ATOM   2011  CG1 ILE A 131      -1.875  -9.729 -13.437  1.00  6.600          C  
ATOM   2012  CG2 ILE A 131      -1.946 -12.046 -14.447  1.00  6.600          C  
ATOM   2013  CD1 ILE A 131      -1.372 -10.114 -12.059  1.00  6.600          C  
ATOM   2014  H   ILE A 131      -4.806  -8.842 -14.860  1.00  5.630          H  
ATOM   2015  HA  ILE A 131      -2.295  -9.942 -16.131  1.00  5.660          H  
ATOM   2016  HB  ILE A 131      -3.606 -11.000 -13.615  1.00  7.920          H  
ATOM   2017 1HG1 ILE A 131      -1.049  -9.475 -13.990  1.00  7.920          H  
ATOM   2018 2HG1 ILE A 131      -2.493  -8.856 -13.318  1.00  7.920          H  
ATOM   2019 1HG2 ILE A 131      -1.639 -12.474 -13.503  1.00  7.920          H  
ATOM   2020 2HG2 ILE A 131      -2.542 -12.784 -14.967  1.00  7.920          H  
ATOM   2021 3HG2 ILE A 131      -1.062 -11.818 -15.046  1.00  7.920          H  
ATOM   2022 1HD1 ILE A 131      -0.822  -9.270 -11.651  1.00  7.920          H  
ATOM   2023 2HD1 ILE A 131      -2.169 -10.356 -11.404  1.00  7.920          H  
ATOM   2024 3HD1 ILE A 131      -0.709 -10.966 -12.121  1.00  7.920          H  
ATOM   2025  N   CYS A 132      -3.202 -11.759 -17.383  1.00  4.220          N  
ATOM   2026  CA  CYS A 132      -3.631 -12.821 -18.301  1.00  3.940          C  
ATOM   2027  C   CYS A 132      -3.098 -14.206 -17.946  1.00  4.160          C  
ATOM   2028  O   CYS A 132      -1.880 -14.433 -17.915  1.00  4.340          O  
ATOM   2029  CB  CYS A 132      -3.167 -12.545 -19.720  1.00  5.630          C  
ATOM   2030  SG  CYS A 132      -3.572 -13.855 -20.817  1.00  5.630          S  
ATOM   2031  H   CYS A 132      -2.234 -11.435 -17.485  1.00  5.060          H  
ATOM   2032  HA  CYS A 132      -4.722 -12.860 -18.287  1.00  4.730          H  
ATOM   2033 1HB  CYS A 132      -3.648 -11.667 -20.094  1.00  6.750          H  
ATOM   2034 2HB  CYS A 132      -2.084 -12.381 -19.745  1.00  6.750          H  
ATOM   2035  HG  CYS A 132      -3.109 -13.270 -21.924  1.00  6.750          H  
ATOM   2036  N   LEU A 133      -4.002 -15.158 -17.728  1.00  4.250          N  
ATOM   2037  CA  LEU A 133      -3.563 -16.486 -17.331  1.00  4.550          C  
ATOM   2038  C   LEU A 133      -3.867 -17.590 -18.352  1.00  4.370          C  
ATOM   2039  O   LEU A 133      -5.027 -17.980 -18.550  1.00  4.320          O  
ATOM   2040  CB  LEU A 133      -4.237 -16.851 -16.003  1.00  6.250          C  
ATOM   2041  CG  LEU A 133      -3.802 -16.031 -14.749  1.00  6.250          C  
ATOM   2042  CD1 LEU A 133      -4.677 -14.743 -14.603  1.00  6.250          C  
ATOM   2043  CD2 LEU A 133      -3.921 -16.899 -13.531  1.00  6.250          C  
ATOM   2044  H   LEU A 133      -4.999 -14.913 -17.757  1.00  5.100          H  
ATOM   2045  HA  LEU A 133      -2.486 -16.460 -17.192  1.00  5.460          H  
ATOM   2046 1HB  LEU A 133      -5.309 -16.717 -16.121  1.00  7.500          H  
ATOM   2047 2HB  LEU A 133      -4.044 -17.904 -15.801  1.00  7.500          H  
ATOM   2048  HG  LEU A 133      -2.782 -15.714 -14.866  1.00  7.500          H  
ATOM   2049 1HD1 LEU A 133      -4.352 -14.186 -13.725  1.00  7.500          H  
ATOM   2050 2HD1 LEU A 133      -4.594 -14.100 -15.459  1.00  7.500          H  
ATOM   2051 3HD1 LEU A 133      -5.723 -15.027 -14.484  1.00  7.500          H  
ATOM   2052 1HD2 LEU A 133      -3.604 -16.337 -12.654  1.00  7.500          H  
ATOM   2053 2HD2 LEU A 133      -4.960 -17.213 -13.409  1.00  7.500          H  
ATOM   2054 3HD2 LEU A 133      -3.289 -17.776 -13.648  1.00  7.500          H  
ATOM   2055  N   VAL A 134      -2.809 -18.112 -18.995  1.00  4.380          N  
ATOM   2056  CA  VAL A 134      -2.917 -19.146 -20.032  1.00  4.310          C  
ATOM   2057  C   VAL A 134      -2.440 -20.466 -19.451  1.00  4.790          C  
ATOM   2058  O   VAL A 134      -1.311 -20.554 -18.970  1.00  5.060          O  
ATOM   2059  CB  VAL A 134      -2.027 -18.803 -21.249  1.00  6.060          C  
ATOM   2060  CG1 VAL A 134      -2.077 -19.909 -22.328  1.00  6.060          C  
ATOM   2061  CG2 VAL A 134      -2.470 -17.514 -21.854  1.00  6.060          C  
ATOM   2062  H   VAL A 134      -1.863 -17.779 -18.765  1.00  5.260          H  
ATOM   2063  HA  VAL A 134      -3.957 -19.241 -20.345  1.00  5.170          H  
ATOM   2064  HB  VAL A 134      -1.006 -18.719 -20.900  1.00  7.270          H  
ATOM   2065 1HG1 VAL A 134      -1.426 -19.638 -23.155  1.00  7.270          H  
ATOM   2066 2HG1 VAL A 134      -1.741 -20.858 -21.909  1.00  7.270          H  
ATOM   2067 3HG1 VAL A 134      -3.102 -20.016 -22.693  1.00  7.270          H  
ATOM   2068 1HG2 VAL A 134      -1.825 -17.274 -22.671  1.00  7.270          H  
ATOM   2069 2HG2 VAL A 134      -3.474 -17.623 -22.218  1.00  7.270          H  
ATOM   2070 3HG2 VAL A 134      -2.424 -16.718 -21.113  1.00  7.270          H  
ATOM   2071  N   ASP A 135      -3.261 -21.512 -19.526  1.00  5.000          N  
ATOM   2072  CA  ASP A 135      -2.855 -22.781 -18.924  1.00  5.540          C  
ATOM   2073  C   ASP A 135      -3.253 -23.961 -19.796  1.00  5.490          C  
ATOM   2074  O   ASP A 135      -3.913 -23.779 -20.821  1.00  5.190          O  
ATOM   2075  CB  ASP A 135      -3.528 -22.869 -17.527  1.00  7.540          C  
ATOM   2076  CG  ASP A 135      -2.837 -23.771 -16.472  1.00  7.540          C  
ATOM   2077  OD1 ASP A 135      -2.122 -24.659 -16.862  1.00  7.540          O  
ATOM   2078  OD2 ASP A 135      -3.031 -23.553 -15.280  1.00  7.540          O  
ATOM   2079  H   ASP A 135      -4.171 -21.410 -19.956  1.00  6.000          H  
ATOM   2080  HA  ASP A 135      -1.775 -22.795 -18.817  1.00  6.650          H  
ATOM   2081 1HB  ASP A 135      -3.608 -21.865 -17.109  1.00  9.050          H  
ATOM   2082 2HB  ASP A 135      -4.548 -23.238 -17.658  1.00  9.050          H  
ATOM   2083  N   ASN A 136      -2.919 -25.168 -19.338  1.00  5.870          N  
ATOM   2084  CA  ASN A 136      -3.183 -26.431 -20.027  1.00  5.980          C  
ATOM   2085  C   ASN A 136      -2.592 -26.472 -21.446  1.00  5.680          C  
ATOM   2086  O   ASN A 136      -3.235 -26.946 -22.381  1.00  5.680          O  
ATOM   2087  CB  ASN A 136      -4.680 -26.689 -20.076  1.00  8.330          C  
ATOM   2088  CG  ASN A 136      -5.300 -26.785 -18.699  1.00  8.330          C  
ATOM   2089  OD1 ASN A 136      -4.829 -27.506 -17.803  1.00  8.330          O  
ATOM   2090  ND2 ASN A 136      -6.352 -26.030 -18.505  1.00  8.330          N  
ATOM   2091  H   ASN A 136      -2.401 -25.197 -18.457  1.00  7.040          H  
ATOM   2092  HA  ASN A 136      -2.711 -27.233 -19.458  1.00  7.180          H  
ATOM   2093 1HB  ASN A 136      -5.186 -25.908 -20.640  1.00  9.990          H  
ATOM   2094 2HB  ASN A 136      -4.866 -27.631 -20.599  1.00  9.990          H  
ATOM   2095 1HD2 ASN A 136      -6.808 -26.024 -17.617  1.00  9.990          H  
ATOM   2096 2HD2 ASN A 136      -6.695 -25.450 -19.247  1.00  9.990          H  
ATOM   2097  N   ILE A 137      -1.350 -26.004 -21.612  1.00  5.550          N  
ATOM   2098  CA  ILE A 137      -0.743 -26.000 -22.946  1.00  5.390          C  
ATOM   2099  C   ILE A 137       0.556 -26.780 -23.071  1.00  5.710          C  
ATOM   2100  O   ILE A 137       1.208 -27.125 -22.086  1.00  6.050          O  
ATOM   2101  CB  ILE A 137      -0.481 -24.551 -23.423  1.00  7.610          C  
ATOM   2102  CG1 ILE A 137       0.501 -23.832 -22.419  1.00  7.610          C  
ATOM   2103  CG2 ILE A 137      -1.813 -23.808 -23.571  1.00  7.610          C  
ATOM   2104  CD1 ILE A 137       1.049 -22.496 -22.880  1.00  7.610          C  
ATOM   2105  H   ILE A 137      -0.845 -25.636 -20.799  1.00  6.660          H  
ATOM   2106  HA  ILE A 137      -1.450 -26.450 -23.635  1.00  6.470          H  
ATOM   2107  HB  ILE A 137       0.019 -24.580 -24.389  1.00  9.130          H  
ATOM   2108 1HG1 ILE A 137      -0.035 -23.666 -21.485  1.00  9.130          H  
ATOM   2109 2HG1 ILE A 137       1.347 -24.486 -22.219  1.00  9.130          H  
ATOM   2110 1HG2 ILE A 137      -1.647 -22.799 -23.928  1.00  9.130          H  
ATOM   2111 2HG2 ILE A 137      -2.444 -24.340 -24.279  1.00  9.130          H  
ATOM   2112 3HG2 ILE A 137      -2.306 -23.768 -22.618  1.00  9.130          H  
ATOM   2113 1HD1 ILE A 137       1.705 -22.096 -22.107  1.00  9.130          H  
ATOM   2114 2HD1 ILE A 137       1.615 -22.645 -23.803  1.00  9.130          H  
ATOM   2115 3HD1 ILE A 137       0.246 -21.795 -23.060  1.00  9.130          H  
ATOM   2116  N   PHE A 138       0.903 -27.089 -24.310  1.00  5.730          N  
ATOM   2117  CA  PHE A 138       2.142 -27.746 -24.678  1.00  6.090          C  
ATOM   2118  C   PHE A 138       2.278 -27.613 -26.187  1.00  6.070          C  
ATOM   2119  O   PHE A 138       1.259 -27.423 -26.845  1.00  5.930          O  
ATOM   2120  CB  PHE A 138       2.073 -29.222 -24.275  1.00  8.380          C  
ATOM   2121  CG  PHE A 138       0.856 -29.907 -24.850  1.00  8.380          C  
ATOM   2122  CD1 PHE A 138       0.891 -30.522 -26.094  1.00  8.380          C  
ATOM   2123  CD2 PHE A 138      -0.348 -29.921 -24.138  1.00  8.380          C  
ATOM   2124  CE1 PHE A 138      -0.240 -31.127 -26.609  1.00  8.380          C  
ATOM   2125  CE2 PHE A 138      -1.469 -30.521 -24.651  1.00  8.380          C  
ATOM   2126  CZ  PHE A 138      -1.417 -31.126 -25.888  1.00  8.380          C  
ATOM   2127  H   PHE A 138       0.281 -26.816 -25.059  1.00  6.880          H  
ATOM   2128  HA  PHE A 138       2.965 -27.253 -24.171  1.00  7.310          H  
ATOM   2129 1HB  PHE A 138       2.958 -29.744 -24.624  1.00 10.060          H  
ATOM   2130 2HB  PHE A 138       2.041 -29.314 -23.190  1.00 10.060          H  
ATOM   2131  HD1 PHE A 138       1.817 -30.523 -26.669  1.00 10.060          H  
ATOM   2132  HD2 PHE A 138      -0.395 -29.443 -23.160  1.00 10.060          H  
ATOM   2133  HE1 PHE A 138      -0.203 -31.606 -27.588  1.00 10.060          H  
ATOM   2134  HE2 PHE A 138      -2.403 -30.518 -24.079  1.00 10.060          H  
ATOM   2135  HZ  PHE A 138      -2.307 -31.602 -26.297  1.00 10.060          H  
ATOM   2136  N   PRO A 139       3.485 -27.694 -26.776  1.00  6.330          N  
ATOM   2137  CA  PRO A 139       4.857 -27.731 -26.269  1.00  6.680          C  
ATOM   2138  C   PRO A 139       5.126 -26.439 -25.498  1.00  6.550          C  
ATOM   2139  O   PRO A 139       4.455 -25.443 -25.753  1.00  6.150          O  
ATOM   2140  CB  PRO A 139       5.685 -27.821 -27.562  1.00 10.020          C  
ATOM   2141  CG  PRO A 139       4.745 -28.387 -28.578  1.00 10.020          C  
ATOM   2142  CD  PRO A 139       3.418 -27.815 -28.219  1.00 10.020          C  
ATOM   2143  HA  PRO A 139       4.981 -28.624 -25.639  1.00  8.020          H  
ATOM   2144 1HB  PRO A 139       6.059 -26.826 -27.825  1.00 12.020          H  
ATOM   2145 2HB  PRO A 139       6.560 -28.472 -27.428  1.00 12.020          H  
ATOM   2146 1HG  PRO A 139       5.061 -28.099 -29.592  1.00 12.020          H  
ATOM   2147 2HG  PRO A 139       4.758 -29.486 -28.543  1.00 12.020          H  
ATOM   2148 1HD  PRO A 139       3.310 -26.839 -28.648  1.00 12.020          H  
ATOM   2149 2HD  PRO A 139       2.601 -28.491 -28.516  1.00 12.020          H  
ATOM   2150  N   PRO A 140       6.074 -26.412 -24.557  1.00  6.940          N  
ATOM   2151  CA  PRO A 140       6.398 -25.301 -23.662  1.00  6.990          C  
ATOM   2152  C   PRO A 140       6.911 -23.970 -24.266  1.00  6.890          C  
ATOM   2153  O   PRO A 140       7.955 -23.470 -23.846  1.00  6.930          O  
ATOM   2154  CB  PRO A 140       7.473 -25.948 -22.778  1.00 10.480          C  
ATOM   2155  CG  PRO A 140       8.157 -26.926 -23.655  1.00 10.480          C  
ATOM   2156  CD  PRO A 140       7.040 -27.527 -24.480  1.00 10.480          C  
ATOM   2157  HA  PRO A 140       5.495 -25.120 -23.075  1.00  8.390          H  
ATOM   2158 1HB  PRO A 140       8.155 -25.185 -22.388  1.00 12.580          H  
ATOM   2159 2HB  PRO A 140       7.014 -26.415 -21.926  1.00 12.580          H  
ATOM   2160 1HG  PRO A 140       8.918 -26.415 -24.266  1.00 12.580          H  
ATOM   2161 2HG  PRO A 140       8.685 -27.674 -23.042  1.00 12.580          H  
ATOM   2162 1HD  PRO A 140       7.446 -27.780 -25.455  1.00 12.580          H  
ATOM   2163 2HD  PRO A 140       6.615 -28.394 -23.967  1.00 12.580          H  
ATOM   2164  N   VAL A 141       6.232 -23.441 -25.287  1.00  6.860          N  
ATOM   2165  CA  VAL A 141       6.616 -22.174 -25.914  1.00  6.870          C  
ATOM   2166  C   VAL A 141       5.413 -21.252 -26.171  1.00  6.360          C  
ATOM   2167  O   VAL A 141       4.683 -21.481 -27.139  1.00  6.360          O  
ATOM   2168  CB  VAL A 141       7.331 -22.451 -27.260  1.00  9.610          C  
ATOM   2169  CG1 VAL A 141       7.762 -21.141 -27.916  1.00  9.610          C  
ATOM   2170  CG2 VAL A 141       8.533 -23.362 -27.039  1.00  9.610          C  
ATOM   2171  H   VAL A 141       5.387 -23.916 -25.591  1.00  8.230          H  
ATOM   2172  HA  VAL A 141       7.306 -21.658 -25.245  1.00  8.240          H  
ATOM   2173  HB  VAL A 141       6.638 -22.938 -27.935  1.00 11.540          H  
ATOM   2174 1HG1 VAL A 141       8.247 -21.360 -28.862  1.00 11.540          H  
ATOM   2175 2HG1 VAL A 141       6.900 -20.504 -28.102  1.00 11.540          H  
ATOM   2176 3HG1 VAL A 141       8.462 -20.623 -27.266  1.00 11.540          H  
ATOM   2177 1HG2 VAL A 141       9.019 -23.548 -27.983  1.00 11.540          H  
ATOM   2178 2HG2 VAL A 141       9.232 -22.878 -26.359  1.00 11.540          H  
ATOM   2179 3HG2 VAL A 141       8.217 -24.307 -26.616  1.00 11.540          H  
ATOM   2180  N   VAL A 142       5.202 -20.205 -25.347  1.00  6.040          N  
ATOM   2181  CA  VAL A 142       4.045 -19.305 -25.569  1.00  5.590          C  
ATOM   2182  C   VAL A 142       4.406 -17.820 -25.497  1.00  5.470          C  
ATOM   2183  O   VAL A 142       5.219 -17.389 -24.675  1.00  5.580          O  
ATOM   2184  CB  VAL A 142       2.908 -19.588 -24.540  1.00  8.010          C  
ATOM   2185  CG1 VAL A 142       3.350 -19.233 -23.179  1.00  8.010          C  
ATOM   2186  CG2 VAL A 142       1.604 -18.804 -24.843  1.00  8.010          C  
ATOM   2187  H   VAL A 142       5.846 -20.043 -24.584  1.00  7.250          H  
ATOM   2188  HA  VAL A 142       3.658 -19.491 -26.567  1.00  6.710          H  
ATOM   2189  HB  VAL A 142       2.717 -20.654 -24.561  1.00  9.610          H  
ATOM   2190 1HG1 VAL A 142       2.567 -19.503 -22.475  1.00  9.610          H  
ATOM   2191 2HG1 VAL A 142       4.229 -19.748 -22.968  1.00  9.610          H  
ATOM   2192 3HG1 VAL A 142       3.540 -18.172 -23.105  1.00  9.610          H  
ATOM   2193 1HG2 VAL A 142       0.859 -19.061 -24.098  1.00  9.610          H  
ATOM   2194 2HG2 VAL A 142       1.789 -17.764 -24.803  1.00  9.610          H  
ATOM   2195 3HG2 VAL A 142       1.210 -19.022 -25.805  1.00  9.610          H  
ATOM   2196  N   ASN A 143       3.760 -17.043 -26.353  1.00  5.330          N  
ATOM   2197  CA  ASN A 143       3.866 -15.595 -26.381  1.00  5.250          C  
ATOM   2198  C   ASN A 143       2.564 -14.956 -25.876  1.00  4.820          C  
ATOM   2199  O   ASN A 143       1.547 -14.990 -26.575  1.00  4.610          O  
ATOM   2200  CB  ASN A 143       4.172 -15.113 -27.784  1.00  7.380          C  
ATOM   2201  CG  ASN A 143       4.396 -13.635 -27.834  1.00  7.380          C  
ATOM   2202  OD1 ASN A 143       4.837 -13.044 -26.840  1.00  7.380          O  
ATOM   2203  ND2 ASN A 143       4.103 -13.031 -28.955  1.00  7.380          N  
ATOM   2204  H   ASN A 143       3.140 -17.497 -27.025  1.00  6.400          H  
ATOM   2205  HA  ASN A 143       4.668 -15.285 -25.710  1.00  6.300          H  
ATOM   2206 1HB  ASN A 143       5.061 -15.621 -28.157  1.00  8.860          H  
ATOM   2207 2HB  ASN A 143       3.343 -15.372 -28.445  1.00  8.860          H  
ATOM   2208 1HD2 ASN A 143       4.232 -12.042 -29.039  1.00  8.860          H  
ATOM   2209 2HD2 ASN A 143       3.747 -13.558 -29.727  1.00  8.860          H  
ATOM   2210  N   ILE A 144       2.564 -14.430 -24.643  1.00  4.730          N  
ATOM   2211  CA  ILE A 144       1.329 -13.876 -24.058  1.00  4.370          C  
ATOM   2212  C   ILE A 144       1.446 -12.391 -23.789  1.00  4.390          C  
ATOM   2213  O   ILE A 144       2.247 -11.997 -22.932  1.00  4.650          O  
ATOM   2214  CB  ILE A 144       1.045 -14.475 -22.662  1.00  6.260          C  
ATOM   2215  CG1 ILE A 144       0.954 -15.936 -22.755  1.00  6.260          C  
ATOM   2216  CG2 ILE A 144      -0.280 -13.865 -22.065  1.00  6.260          C  
ATOM   2217  CD1 ILE A 144       0.911 -16.626 -21.462  1.00  6.260          C  
ATOM   2218  H   ILE A 144       3.432 -14.416 -24.123  1.00  5.680          H  
ATOM   2219  HA  ILE A 144       0.495 -14.044 -24.739  1.00  5.240          H  
ATOM   2220  HB  ILE A 144       1.878 -14.244 -22.000  1.00  7.510          H  
ATOM   2221 1HG1 ILE A 144       0.094 -16.200 -23.327  1.00  7.510          H  
ATOM   2222 2HG1 ILE A 144       1.831 -16.282 -23.252  1.00  7.510          H  
ATOM   2223 1HG2 ILE A 144      -0.472 -14.258 -21.076  1.00  7.510          H  
ATOM   2224 2HG2 ILE A 144      -0.212 -12.788 -21.980  1.00  7.510          H  
ATOM   2225 3HG2 ILE A 144      -1.106 -14.103 -22.701  1.00  7.510          H  
ATOM   2226 1HD1 ILE A 144       0.886 -17.693 -21.638  1.00  7.510          H  
ATOM   2227 2HD1 ILE A 144       1.797 -16.368 -20.900  1.00  7.510          H  
ATOM   2228 3HD1 ILE A 144       0.045 -16.352 -20.885  1.00  7.510          H  
ATOM   2229  N   THR A 145       0.598 -11.567 -24.402  1.00  4.180          N  
ATOM   2230  CA  THR A 145       0.697 -10.147 -24.063  1.00  4.250          C  
ATOM   2231  C   THR A 145      -0.568  -9.343 -24.319  1.00  3.870          C  
ATOM   2232  O   THR A 145      -1.366  -9.667 -25.207  1.00  3.730          O  
ATOM   2233  CB  THR A 145       1.869  -9.484 -24.806  1.00  5.920          C  
ATOM   2234  OG1 THR A 145       2.024  -8.147 -24.324  1.00  5.920          O  
ATOM   2235  CG2 THR A 145       1.596  -9.444 -26.316  1.00  5.920          C  
ATOM   2236  H   THR A 145      -0.046 -11.933 -25.115  1.00  5.020          H  
ATOM   2237  HA  THR A 145       0.906 -10.075 -22.995  1.00  5.100          H  
ATOM   2238  HB  THR A 145       2.782 -10.043 -24.611  1.00  7.110          H  
ATOM   2239  HG1 THR A 145       2.889  -7.817 -24.584  1.00  7.110          H  
ATOM   2240 1HG2 THR A 145       2.435  -8.971 -26.820  1.00  7.110          H  
ATOM   2241 2HG2 THR A 145       1.474 -10.462 -26.690  1.00  7.110          H  
ATOM   2242 3HG2 THR A 145       0.691  -8.873 -26.523  1.00  7.110          H  
ATOM   2243  N   TRP A 146      -0.755  -8.292 -23.521  1.00  3.840          N  
ATOM   2244  CA  TRP A 146      -1.856  -7.354 -23.725  1.00  3.610          C  
ATOM   2245  C   TRP A 146      -1.405  -6.193 -24.558  1.00  3.800          C  
ATOM   2246  O   TRP A 146      -0.340  -5.626 -24.309  1.00  4.160          O  
ATOM   2247  CB  TRP A 146      -2.356  -6.770 -22.427  1.00  5.150          C  
ATOM   2248  CG  TRP A 146      -3.021  -7.657 -21.576  1.00  5.150          C  
ATOM   2249  CD1 TRP A 146      -2.479  -8.324 -20.542  1.00  5.150          C  
ATOM   2250  CD2 TRP A 146      -4.395  -8.012 -21.615  1.00  5.150          C  
ATOM   2251  NE1 TRP A 146      -3.404  -9.077 -19.949  1.00  5.150          N  
ATOM   2252  CE2 TRP A 146      -4.595  -8.914 -20.596  1.00  5.150          C  
ATOM   2253  CE3 TRP A 146      -5.462  -7.645 -22.430  1.00  5.150          C  
ATOM   2254  CZ2 TRP A 146      -5.816  -9.487 -20.364  1.00  5.150          C  
ATOM   2255  CZ3 TRP A 146      -6.702  -8.207 -22.199  1.00  5.150          C  
ATOM   2256  CH2 TRP A 146      -6.880  -9.108 -21.200  1.00  5.150          C  
ATOM   2257  H   TRP A 146      -0.061  -8.110 -22.806  1.00  4.610          H  
ATOM   2258  HA  TRP A 146      -2.666  -7.847 -24.239  1.00  4.330          H  
ATOM   2259 1HB  TRP A 146      -1.533  -6.417 -21.914  1.00  6.180          H  
ATOM   2260 2HB  TRP A 146      -3.017  -5.934 -22.633  1.00  6.180          H  
ATOM   2261  HD1 TRP A 146      -1.436  -8.258 -20.236  1.00  6.180          H  
ATOM   2262  HE1 TRP A 146      -3.239  -9.668 -19.148  1.00  6.180          H  
ATOM   2263  HE3 TRP A 146      -5.315  -6.943 -23.239  1.00  6.180          H  
ATOM   2264  HZ2 TRP A 146      -5.957 -10.206 -19.567  1.00  6.180          H  
ATOM   2265  HZ3 TRP A 146      -7.530  -7.923 -22.843  1.00  6.180          H  
ATOM   2266  HH2 TRP A 146      -7.868  -9.539 -21.054  1.00  6.180          H  
ATOM   2267  N   LEU A 147      -2.247  -5.771 -25.470  1.00  3.700          N  
ATOM   2268  CA  LEU A 147      -1.933  -4.605 -26.256  1.00  3.990          C  
ATOM   2269  C   LEU A 147      -2.931  -3.483 -26.020  1.00  4.070          C  
ATOM   2270  O   LEU A 147      -4.143  -3.723 -26.008  1.00  3.920          O  
ATOM   2271  CB  LEU A 147      -1.952  -5.022 -27.722  1.00  5.470          C  
ATOM   2272  CG  LEU A 147      -1.002  -6.180 -28.120  1.00  5.470          C  
ATOM   2273  CD1 LEU A 147      -1.250  -6.543 -29.563  1.00  5.470          C  
ATOM   2274  CD2 LEU A 147       0.450  -5.771 -27.912  1.00  5.470          C  
ATOM   2275  H   LEU A 147      -3.085  -6.324 -25.667  1.00  4.440          H  
ATOM   2276  HA  LEU A 147      -0.952  -4.234 -25.981  1.00  4.790          H  
ATOM   2277 1HB  LEU A 147      -2.966  -5.328 -27.977  1.00  6.560          H  
ATOM   2278 2HB  LEU A 147      -1.701  -4.182 -28.298  1.00  6.560          H  
ATOM   2279  HG  LEU A 147      -1.223  -7.060 -27.508  1.00  6.560          H  
ATOM   2280 1HD1 LEU A 147      -0.599  -7.370 -29.844  1.00  6.560          H  
ATOM   2281 2HD1 LEU A 147      -2.290  -6.842 -29.684  1.00  6.560          H  
ATOM   2282 3HD1 LEU A 147      -1.038  -5.684 -30.200  1.00  6.560          H  
ATOM   2283 1HD2 LEU A 147       1.099  -6.597 -28.196  1.00  6.560          H  
ATOM   2284 2HD2 LEU A 147       0.680  -4.904 -28.525  1.00  6.560          H  
ATOM   2285 3HD2 LEU A 147       0.615  -5.539 -26.877  1.00  6.560          H  
ATOM   2286  N   SER A 148      -2.432  -2.249 -25.884  1.00  4.440          N  
ATOM   2287  CA  SER A 148      -3.269  -1.055 -25.768  1.00  4.640          C  
ATOM   2288  C   SER A 148      -3.476  -0.523 -27.163  1.00  4.970          C  
ATOM   2289  O   SER A 148      -2.556   0.054 -27.757  1.00  5.290          O  
ATOM   2290  CB  SER A 148      -2.568   0.037 -24.982  1.00  6.420          C  
ATOM   2291  OG  SER A 148      -3.378   1.162 -24.890  1.00  6.420          O  
ATOM   2292  H   SER A 148      -1.432  -2.094 -25.870  1.00  5.330          H  
ATOM   2293  HA  SER A 148      -4.234  -1.309 -25.324  1.00  5.570          H  
ATOM   2294 1HB  SER A 148      -2.280  -0.295 -24.016  1.00  7.700          H  
ATOM   2295 2HB  SER A 148      -1.654   0.311 -25.496  1.00  7.700          H  
ATOM   2296  HG  SER A 148      -2.931   1.761 -24.278  1.00  7.700          H  
ATOM   2297  N   ASN A 149      -4.630  -0.797 -27.746  1.00  5.000          N  
ATOM   2298  CA  ASN A 149      -4.880  -0.392 -29.128  1.00  5.410          C  
ATOM   2299  C   ASN A 149      -3.711  -0.797 -30.059  1.00  5.570          C  
ATOM   2300  O   ASN A 149      -3.309  -0.024 -30.929  1.00  6.000          O  
ATOM   2301  CB  ASN A 149      -5.152   1.104 -29.230  1.00  7.410          C  
ATOM   2302  CG  ASN A 149      -6.395   1.528 -28.462  1.00  7.410          C  
ATOM   2303  OD1 ASN A 149      -7.282   0.707 -28.161  1.00  7.410          O  
ATOM   2304  ND2 ASN A 149      -6.491   2.802 -28.174  1.00  7.410          N  
ATOM   2305  H   ASN A 149      -5.356  -1.276 -27.193  1.00  6.000          H  
ATOM   2306  HA  ASN A 149      -5.766  -0.924 -29.479  1.00  6.490          H  
ATOM   2307 1HB  ASN A 149      -4.296   1.657 -28.843  1.00  8.890          H  
ATOM   2308 2HB  ASN A 149      -5.272   1.382 -30.277  1.00  8.890          H  
ATOM   2309 1HD2 ASN A 149      -7.313   3.150 -27.670  1.00  8.890          H  
ATOM   2310 2HD2 ASN A 149      -5.766   3.434 -28.441  1.00  8.890          H  
ATOM   2311  N   GLY A 150      -3.180  -2.010 -29.879  1.00  5.480          N  
ATOM   2312  CA  GLY A 150      -2.051  -2.527 -30.669  1.00  5.800          C  
ATOM   2313  C   GLY A 150      -0.636  -2.487 -30.027  1.00  5.910          C  
ATOM   2314  O   GLY A 150       0.248  -3.211 -30.492  1.00  6.250          O  
ATOM   2315  H   GLY A 150      -3.598  -2.592 -29.166  1.00  6.580          H  
ATOM   2316 1HA  GLY A 150      -2.275  -3.557 -30.943  1.00  6.960          H  
ATOM   2317 2HA  GLY A 150      -2.013  -1.976 -31.607  1.00  6.960          H  
ATOM   2318  N   HIS A 151      -0.417  -1.740 -28.932  1.00  5.750          N  
ATOM   2319  CA  HIS A 151       0.930  -1.719 -28.310  1.00  5.990          C  
ATOM   2320  C   HIS A 151       0.900  -1.949 -26.790  1.00  5.640          C  
ATOM   2321  O   HIS A 151       0.136  -1.305 -26.081  1.00  5.330          O  
ATOM   2322  CB  HIS A 151       1.609  -0.383 -28.601  1.00  8.290          C  
ATOM   2323  CG  HIS A 151       1.787  -0.122 -30.057  1.00  8.290          C  
ATOM   2324  ND1 HIS A 151       2.839  -0.635 -30.787  1.00  8.290          N  
ATOM   2325  CD2 HIS A 151       1.036   0.590 -30.924  1.00  8.290          C  
ATOM   2326  CE1 HIS A 151       2.727  -0.241 -32.043  1.00  8.290          C  
ATOM   2327  NE2 HIS A 151       1.644   0.504 -32.152  1.00  8.290          N  
ATOM   2328  H   HIS A 151      -1.165  -1.127 -28.586  1.00  6.900          H  
ATOM   2329  HA  HIS A 151       1.541  -2.509 -28.742  1.00  7.190          H  
ATOM   2330 1HB  HIS A 151       1.011   0.425 -28.178  1.00  9.950          H  
ATOM   2331 2HB  HIS A 151       2.587  -0.357 -28.120  1.00  9.950          H  
ATOM   2332  HD1 HIS A 151       3.408  -1.412 -30.516  1.00  9.950          H  
ATOM   2333  HD2 HIS A 151       0.113   1.161 -30.804  1.00  9.950          H  
ATOM   2334  HE1 HIS A 151       3.465  -0.543 -32.786  1.00  9.950          H  
ATOM   2335  N   SER A 152       1.755  -2.837 -26.281  1.00  6.050          N  
ATOM   2336  CA  SER A 152       1.783  -3.159 -24.845  1.00  5.860          C  
ATOM   2337  C   SER A 152       2.354  -2.049 -23.962  1.00  5.800          C  
ATOM   2338  O   SER A 152       3.012  -1.125 -24.446  1.00  6.120          O  
ATOM   2339  CB  SER A 152       2.583  -4.426 -24.619  1.00  8.280          C  
ATOM   2340  OG  SER A 152       3.935  -4.229 -24.923  1.00  8.280          O  
ATOM   2341  H   SER A 152       2.394  -3.324 -26.891  1.00  7.260          H  
ATOM   2342  HA  SER A 152       0.758  -3.343 -24.525  1.00  7.030          H  
ATOM   2343 1HB  SER A 152       2.479  -4.740 -23.581  1.00  9.940          H  
ATOM   2344 2HB  SER A 152       2.184  -5.225 -25.233  1.00  9.940          H  
ATOM   2345  HG  SER A 152       4.366  -5.069 -24.746  1.00  9.940          H  
ATOM   2346  N   VAL A 153       2.075  -2.147 -22.651  1.00  5.570          N  
ATOM   2347  CA  VAL A 153       2.557  -1.211 -21.644  1.00  5.700          C  
ATOM   2348  C   VAL A 153       3.244  -1.941 -20.475  1.00  6.060          C  
ATOM   2349  O   VAL A 153       2.605  -2.671 -19.709  1.00  6.170          O  
ATOM   2350  CB  VAL A 153       1.368  -0.356 -21.123  1.00  7.930          C  
ATOM   2351  CG1 VAL A 153       1.833   0.629 -20.064  1.00  7.930          C  
ATOM   2352  CG2 VAL A 153       0.695   0.355 -22.303  1.00  7.930          C  
ATOM   2353  H   VAL A 153       1.524  -2.934 -22.348  1.00  6.680          H  
ATOM   2354  HA  VAL A 153       3.284  -0.549 -22.117  1.00  6.840          H  
ATOM   2355  HB  VAL A 153       0.649  -0.988 -20.646  1.00  9.510          H  
ATOM   2356 1HG1 VAL A 153       0.975   1.200 -19.706  1.00  9.510          H  
ATOM   2357 2HG1 VAL A 153       2.260   0.096 -19.224  1.00  9.510          H  
ATOM   2358 3HG1 VAL A 153       2.569   1.315 -20.485  1.00  9.510          H  
ATOM   2359 1HG2 VAL A 153      -0.148   0.941 -21.939  1.00  9.510          H  
ATOM   2360 2HG2 VAL A 153       1.414   1.011 -22.792  1.00  9.510          H  
ATOM   2361 3HG2 VAL A 153       0.330  -0.372 -23.025  1.00  9.510          H  
ATOM   2362  N   THR A 154       4.528  -1.639 -20.273  1.00  6.430          N  
ATOM   2363  CA  THR A 154       5.363  -2.269 -19.247  1.00  6.910          C  
ATOM   2364  C   THR A 154       5.690  -1.306 -18.117  1.00  7.170          C  
ATOM   2365  O   THR A 154       6.583  -1.534 -17.278  1.00  7.630          O  
ATOM   2366  CB  THR A 154       6.646  -2.823 -19.868  1.00  9.480          C  
ATOM   2367  OG1 THR A 154       7.354  -1.761 -20.519  1.00  9.480          O  
ATOM   2368  CG2 THR A 154       6.282  -3.896 -20.878  1.00  9.480          C  
ATOM   2369  H   THR A 154       4.986  -1.006 -20.921  1.00  7.720          H  
ATOM   2370  HA  THR A 154       4.813  -3.104 -18.835  1.00  8.290          H  
ATOM   2371  HB  THR A 154       7.277  -3.250 -19.087  1.00 11.380          H  
ATOM   2372  HG1 THR A 154       8.240  -2.064 -20.752  1.00 11.380          H  
ATOM   2373 1HG2 THR A 154       7.188  -4.297 -21.325  1.00 11.380          H  
ATOM   2374 2HG2 THR A 154       5.738  -4.696 -20.371  1.00 11.380          H  
ATOM   2375 3HG2 THR A 154       5.652  -3.470 -21.659  1.00 11.380          H  
ATOM   2376  N   GLU A 155       4.907  -0.239 -18.060  1.00  7.130          N  
ATOM   2377  CA  GLU A 155       5.051   0.832 -17.095  1.00  7.650          C  
ATOM   2378  C   GLU A 155       4.660   0.343 -15.724  1.00  7.870          C  
ATOM   2379  O   GLU A 155       3.594   0.663 -15.202  1.00  7.880          O  
ATOM   2380  CB  GLU A 155       4.130   1.992 -17.505  1.00 10.500          C  
ATOM   2381  CG  GLU A 155       4.238   3.276 -16.674  1.00 10.500          C  
ATOM   2382  CD  GLU A 155       3.384   4.404 -17.223  1.00 10.500          C  
ATOM   2383  OE1 GLU A 155       2.802   4.224 -18.266  1.00 10.500          O  
ATOM   2384  OE2 GLU A 155       3.315   5.440 -16.602  1.00 10.500          O  
ATOM   2385  H   GLU A 155       4.184  -0.157 -18.762  1.00  8.560          H  
ATOM   2386  HA  GLU A 155       6.092   1.162 -17.073  1.00  9.180          H  
ATOM   2387 1HB  GLU A 155       4.283   2.221 -18.551  1.00 12.600          H  
ATOM   2388 2HB  GLU A 155       3.098   1.659 -17.413  1.00 12.600          H  
ATOM   2389 1HG  GLU A 155       3.935   3.085 -15.646  1.00 12.600          H  
ATOM   2390 2HG  GLU A 155       5.265   3.585 -16.660  1.00 12.600          H  
ATOM   2391  N   GLY A 156       5.561  -0.411 -15.123  1.00  8.280          N  
ATOM   2392  CA  GLY A 156       5.291  -1.006 -13.839  1.00  8.600          C  
ATOM   2393  C   GLY A 156       5.020  -2.504 -13.929  1.00  8.260          C  
ATOM   2394  O   GLY A 156       4.127  -2.993 -13.236  1.00  8.420          O  
ATOM   2395  H   GLY A 156       6.393  -0.643 -15.662  1.00  9.940          H  
ATOM   2396 1HA  GLY A 156       6.131  -0.822 -13.178  1.00 10.320          H  
ATOM   2397 2HA  GLY A 156       4.432  -0.512 -13.387  1.00 10.320          H  
ATOM   2398  N   VAL A 157       5.718  -3.219 -14.828  1.00  8.010          N  
ATOM   2399  CA  VAL A 157       5.547  -4.678 -14.942  1.00  7.800          C  
ATOM   2400  C   VAL A 157       6.760  -5.544 -14.574  1.00  7.750          C  
ATOM   2401  O   VAL A 157       7.826  -5.446 -15.184  1.00  7.990          O  
ATOM   2402  CB  VAL A 157       5.113  -5.024 -16.386  1.00 11.000          C  
ATOM   2403  CG1 VAL A 157       5.002  -6.561 -16.622  1.00 11.000          C  
ATOM   2404  CG2 VAL A 157       3.755  -4.375 -16.635  1.00 11.000          C  
ATOM   2405  H   VAL A 157       6.364  -2.734 -15.452  1.00  9.610          H  
ATOM   2406  HA  VAL A 157       4.739  -4.961 -14.274  1.00  9.360          H  
ATOM   2407  HB  VAL A 157       5.850  -4.633 -17.086  1.00 13.200          H  
ATOM   2408 1HG1 VAL A 157       4.684  -6.745 -17.652  1.00 13.200          H  
ATOM   2409 2HG1 VAL A 157       5.968  -7.048 -16.463  1.00 13.200          H  
ATOM   2410 3HG1 VAL A 157       4.287  -6.992 -15.967  1.00 13.200          H  
ATOM   2411 1HG2 VAL A 157       3.426  -4.592 -17.648  1.00 13.200          H  
ATOM   2412 2HG2 VAL A 157       3.029  -4.768 -15.936  1.00 13.200          H  
ATOM   2413 3HG2 VAL A 157       3.824  -3.299 -16.503  1.00 13.200          H  
ATOM   2414  N   SER A 158       6.546  -6.450 -13.610  1.00  7.630          N  
ATOM   2415  CA  SER A 158       7.541  -7.428 -13.149  1.00  7.700          C  
ATOM   2416  C   SER A 158       7.151  -8.795 -13.703  1.00  7.430          C  
ATOM   2417  O   SER A 158       6.106  -9.332 -13.325  1.00  7.440          O  
ATOM   2418  CB  SER A 158       7.553  -7.576 -11.629  1.00 10.750          C  
ATOM   2419  OG  SER A 158       7.928  -6.431 -10.964  1.00 10.750          O  
ATOM   2420  H   SER A 158       5.636  -6.453 -13.162  1.00  9.160          H  
ATOM   2421  HA  SER A 158       8.527  -7.150 -13.518  1.00  9.240          H  
ATOM   2422 1HB  SER A 158       6.570  -7.876 -11.285  1.00 12.900          H  
ATOM   2423 2HB  SER A 158       8.230  -8.368 -11.361  1.00 12.900          H  
ATOM   2424  HG  SER A 158       7.836  -6.649 -10.005  1.00 12.900          H  
ATOM   2425  N   GLU A 159       7.983  -9.387 -14.552  1.00  7.400          N  
ATOM   2426  CA  GLU A 159       7.630 -10.666 -15.171  1.00  7.270          C  
ATOM   2427  C   GLU A 159       8.753 -11.695 -15.138  1.00  7.450          C  
ATOM   2428  O   GLU A 159       9.930 -11.346 -15.026  1.00  7.730          O  
ATOM   2429  CB  GLU A 159       7.187 -10.441 -16.616  1.00 10.230          C  
ATOM   2430  CG  GLU A 159       8.254  -9.821 -17.516  1.00 10.230          C  
ATOM   2431  CD  GLU A 159       7.769  -9.595 -18.917  1.00 10.230          C  
ATOM   2432  OE1 GLU A 159       6.650  -9.953 -19.200  1.00 10.230          O  
ATOM   2433  OE2 GLU A 159       8.513  -9.063 -19.707  1.00 10.230          O  
ATOM   2434  H   GLU A 159       8.841  -8.918 -14.808  1.00  8.880          H  
ATOM   2435  HA  GLU A 159       6.788 -11.089 -14.623  1.00  8.720          H  
ATOM   2436 1HB  GLU A 159       6.893 -11.395 -17.057  1.00 12.280          H  
ATOM   2437 2HB  GLU A 159       6.311  -9.789 -16.629  1.00 12.280          H  
ATOM   2438 1HG  GLU A 159       8.563  -8.864 -17.094  1.00 12.280          H  
ATOM   2439 2HG  GLU A 159       9.124 -10.476 -17.542  1.00 12.280          H  
ATOM   2440  N   THR A 160       8.363 -12.970 -15.268  1.00  7.460          N  
ATOM   2441  CA  THR A 160       9.266 -14.118 -15.273  1.00  7.710          C  
ATOM   2442  C   THR A 160       9.146 -14.956 -16.542  1.00  7.630          C  
ATOM   2443  O   THR A 160       8.356 -14.665 -17.444  1.00  7.550          O  
ATOM   2444  CB  THR A 160       8.990 -15.067 -14.083  1.00 10.690          C  
ATOM   2445  OG1 THR A 160       7.695 -15.667 -14.252  1.00 10.690          O  
ATOM   2446  CG2 THR A 160       9.029 -14.311 -12.779  1.00 10.690          C  
ATOM   2447  H   THR A 160       7.374 -13.166 -15.360  1.00  8.950          H  
ATOM   2448  HA  THR A 160      10.292 -13.753 -15.205  1.00  9.250          H  
ATOM   2449  HB  THR A 160       9.742 -15.850 -14.051  1.00 12.830          H  
ATOM   2450  HG1 THR A 160       7.720 -16.299 -15.005  1.00 12.830          H  
ATOM   2451 1HG2 THR A 160       8.834 -14.997 -11.954  1.00 12.830          H  
ATOM   2452 2HG2 THR A 160      10.017 -13.865 -12.656  1.00 12.830          H  
ATOM   2453 3HG2 THR A 160       8.275 -13.529 -12.781  1.00 12.830          H  
ATOM   2454  N   SER A 161       9.953 -16.009 -16.585  1.00  7.880          N  
ATOM   2455  CA  SER A 161      10.018 -16.986 -17.657  1.00  7.980          C  
ATOM   2456  C   SER A 161       8.846 -17.974 -17.636  1.00  7.670          C  
ATOM   2457  O   SER A 161       8.005 -17.945 -16.735  1.00  7.440          O  
ATOM   2458  CB  SER A 161      11.347 -17.710 -17.574  1.00 11.130          C  
ATOM   2459  OG  SER A 161      11.430 -18.473 -16.406  1.00 11.130          O  
ATOM   2460  H   SER A 161      10.577 -16.162 -15.806  1.00  9.460          H  
ATOM   2461  HA  SER A 161       9.984 -16.449 -18.606  1.00  9.580          H  
ATOM   2462 1HB  SER A 161      11.471 -18.355 -18.441  1.00 13.360          H  
ATOM   2463 2HB  SER A 161      12.157 -16.981 -17.593  1.00 13.360          H  
ATOM   2464  HG  SER A 161      12.292 -18.905 -16.429  1.00 13.360          H  
ATOM   2465  N   PHE A 162       8.775 -18.798 -18.687  1.00  7.820          N  
ATOM   2466  CA  PHE A 162       7.752 -19.830 -18.907  1.00  7.700          C  
ATOM   2467  C   PHE A 162       7.698 -20.831 -17.741  1.00  8.090          C  
ATOM   2468  O   PHE A 162       8.746 -21.270 -17.264  1.00  8.610          O  
ATOM   2469  CB  PHE A 162       8.074 -20.542 -20.209  1.00 10.830          C  
ATOM   2470  CG  PHE A 162       7.078 -21.482 -20.579  1.00 10.830          C  
ATOM   2471  CD1 PHE A 162       5.947 -21.054 -21.197  1.00 10.830          C  
ATOM   2472  CD2 PHE A 162       7.229 -22.792 -20.308  1.00 10.830          C  
ATOM   2473  CE1 PHE A 162       4.981 -21.927 -21.539  1.00 10.830          C  
ATOM   2474  CE2 PHE A 162       6.270 -23.639 -20.652  1.00 10.830          C  
ATOM   2475  CZ  PHE A 162       5.133 -23.179 -21.280  1.00 10.830          C  
ATOM   2476  H   PHE A 162       9.511 -18.725 -19.373  1.00  9.380          H  
ATOM   2477  HA  PHE A 162       6.778 -19.349 -18.983  1.00  9.240          H  
ATOM   2478 1HB  PHE A 162       8.171 -19.817 -21.014  1.00 12.990          H  
ATOM   2479 2HB  PHE A 162       9.024 -21.067 -20.118  1.00 12.990          H  
ATOM   2480  HD1 PHE A 162       5.830 -20.003 -21.407  1.00 12.990          H  
ATOM   2481  HD2 PHE A 162       8.132 -23.152 -19.804  1.00 12.990          H  
ATOM   2482  HE1 PHE A 162       4.080 -21.615 -22.020  1.00 12.990          H  
ATOM   2483  HE2 PHE A 162       6.392 -24.683 -20.434  1.00 12.990          H  
ATOM   2484  HZ  PHE A 162       4.348 -23.840 -21.574  1.00 12.990          H  
ATOM   2485  N   LEU A 163       6.490 -21.201 -17.279  1.00  7.990          N  
ATOM   2486  CA  LEU A 163       6.322 -22.055 -16.105  1.00  8.430          C  
ATOM   2487  C   LEU A 163       5.817 -23.479 -16.438  1.00  8.460          C  
ATOM   2488  O   LEU A 163       5.029 -23.677 -17.368  1.00  8.030          O  
ATOM   2489  CB  LEU A 163       5.316 -21.314 -15.223  1.00 11.630          C  
ATOM   2490  CG  LEU A 163       5.681 -19.784 -14.930  1.00 11.630          C  
ATOM   2491  CD1 LEU A 163       4.553 -19.140 -14.197  1.00 11.630          C  
ATOM   2492  CD2 LEU A 163       6.979 -19.646 -14.121  1.00 11.630          C  
ATOM   2493  H   LEU A 163       5.621 -20.903 -17.730  1.00  9.590          H  
ATOM   2494  HA  LEU A 163       7.281 -22.151 -15.598  1.00 10.120          H  
ATOM   2495 1HB  LEU A 163       4.353 -21.340 -15.727  1.00 13.950          H  
ATOM   2496 2HB  LEU A 163       5.231 -21.842 -14.279  1.00 13.950          H  
ATOM   2497  HG  LEU A 163       5.811 -19.262 -15.879  1.00 13.950          H  
ATOM   2498 1HD1 LEU A 163       4.788 -18.089 -14.014  1.00 13.950          H  
ATOM   2499 2HD1 LEU A 163       3.650 -19.206 -14.794  1.00 13.950          H  
ATOM   2500 3HD1 LEU A 163       4.429 -19.650 -13.271  1.00 13.950          H  
ATOM   2501 1HD2 LEU A 163       7.191 -18.587 -13.966  1.00 13.950          H  
ATOM   2502 2HD2 LEU A 163       6.888 -20.107 -13.184  1.00 13.950          H  
ATOM   2503 3HD2 LEU A 163       7.814 -20.091 -14.664  1.00 13.950          H  
ATOM   2504  N   SER A 164       6.202 -24.479 -15.635  1.00  9.030          N  
ATOM   2505  CA  SER A 164       5.712 -25.846 -15.868  1.00  9.160          C  
ATOM   2506  C   SER A 164       4.725 -26.290 -14.796  1.00  9.410          C  
ATOM   2507  O   SER A 164       4.768 -25.788 -13.674  1.00  9.760          O  
ATOM   2508  CB  SER A 164       6.881 -26.821 -15.877  1.00 12.770          C  
ATOM   2509  OG  SER A 164       7.787 -26.554 -16.919  1.00 12.770          O  
ATOM   2510  H   SER A 164       6.859 -24.324 -14.864  1.00 10.840          H  
ATOM   2511  HA  SER A 164       5.201 -25.880 -16.825  1.00 10.990          H  
ATOM   2512 1HB  SER A 164       7.400 -26.770 -14.917  1.00 15.330          H  
ATOM   2513 2HB  SER A 164       6.493 -27.832 -15.981  1.00 15.330          H  
ATOM   2514  HG  SER A 164       8.482 -27.208 -16.833  1.00 15.330          H  
ATOM   2515  N   LYS A 165       3.824 -27.227 -15.127  1.00  9.360          N  
ATOM   2516  CA  LYS A 165       2.921 -27.813 -14.140  1.00  9.750          C  
ATOM   2517  C   LYS A 165       3.510 -29.181 -13.743  1.00 10.300          C  
ATOM   2518  O   LYS A 165       4.215 -29.816 -14.534  1.00 10.630          O  
ATOM   2519  CB  LYS A 165       1.511 -27.971 -14.728  1.00 13.490          C  
ATOM   2520  CG  LYS A 165       0.322 -28.225 -13.719  1.00 13.490          C  
ATOM   2521  CD  LYS A 165      -0.131 -26.937 -12.961  1.00 13.490          C  
ATOM   2522  CE  LYS A 165      -1.016 -26.047 -13.873  1.00 13.490          C  
ATOM   2523  NZ  LYS A 165      -1.572 -24.847 -13.174  1.00 13.490          N  
ATOM   2524  H   LYS A 165       3.760 -27.586 -16.086  1.00 11.230          H  
ATOM   2525  HA  LYS A 165       2.890 -27.184 -13.254  1.00 11.700          H  
ATOM   2526 1HB  LYS A 165       1.281 -27.109 -15.345  1.00 16.190          H  
ATOM   2527 2HB  LYS A 165       1.522 -28.830 -15.398  1.00 16.190          H  
ATOM   2528 1HG  LYS A 165      -0.529 -28.600 -14.300  1.00 16.190          H  
ATOM   2529 2HG  LYS A 165       0.581 -28.990 -12.997  1.00 16.190          H  
ATOM   2530 1HD  LYS A 165      -0.715 -27.224 -12.086  1.00 16.190          H  
ATOM   2531 2HD  LYS A 165       0.731 -26.362 -12.628  1.00 16.190          H  
ATOM   2532 1HE  LYS A 165      -0.430 -25.699 -14.718  1.00 16.190          H  
ATOM   2533 2HE  LYS A 165      -1.849 -26.645 -14.245  1.00 16.190          H  
ATOM   2534 1HZ  LYS A 165      -2.144 -24.320 -13.870  1.00 16.190          H  
ATOM   2535 2HZ  LYS A 165      -2.148 -25.096 -12.393  1.00 16.190          H  
ATOM   2536 3HZ  LYS A 165      -0.827 -24.259 -12.844  1.00 16.190          H  
ATOM   2537  N   SER A 166       3.181 -29.678 -12.556  1.00 10.520          N  
ATOM   2538  CA  SER A 166       3.688 -30.966 -12.072  1.00 11.070          C  
ATOM   2539  C   SER A 166       3.220 -32.203 -12.854  1.00 11.000          C  
ATOM   2540  O   SER A 166       3.771 -33.292 -12.684  1.00 11.380          O  
ATOM   2541  CB  SER A 166       3.303 -31.135 -10.633  1.00 15.280          C  
ATOM   2542  OG  SER A 166       1.932 -31.273 -10.537  1.00 15.280          O  
ATOM   2543  H   SER A 166       2.597 -29.145 -11.928  1.00 12.620          H  
ATOM   2544  HA  SER A 166       4.777 -30.928 -12.131  1.00 13.280          H  
ATOM   2545 1HB  SER A 166       3.794 -32.016 -10.220  1.00 18.330          H  
ATOM   2546 2HB  SER A 166       3.635 -30.273 -10.060  1.00 18.330          H  
ATOM   2547  HG  SER A 166       1.745 -31.328  -9.598  1.00 18.330          H  
ATOM   2548  N   ASP A 167       2.181 -32.058 -13.680  1.00 10.570          N  
ATOM   2549  CA  ASP A 167       1.646 -33.154 -14.485  1.00 10.550          C  
ATOM   2550  C   ASP A 167       2.204 -33.139 -15.909  1.00 10.120          C  
ATOM   2551  O   ASP A 167       1.719 -33.862 -16.783  1.00 10.010          O  
ATOM   2552  CB  ASP A 167       0.122 -33.105 -14.498  1.00 14.780          C  
ATOM   2553  CG  ASP A 167      -0.410 -31.845 -15.125  1.00 14.780          C  
ATOM   2554  OD1 ASP A 167       0.381 -31.089 -15.686  1.00 14.780          O  
ATOM   2555  OD2 ASP A 167      -1.593 -31.606 -15.029  1.00 14.780          O  
ATOM   2556  H   ASP A 167       1.761 -31.140 -13.780  1.00 12.680          H  
ATOM   2557  HA  ASP A 167       1.947 -34.094 -14.023  1.00 12.660          H  
ATOM   2558 1HB  ASP A 167      -0.256 -33.957 -15.063  1.00 17.730          H  
ATOM   2559 2HB  ASP A 167      -0.251 -33.198 -13.491  1.00 17.730          H  
ATOM   2560  N   HIS A 168       3.246 -32.332 -16.116  1.00  9.990          N  
ATOM   2561  CA  HIS A 168       3.972 -32.130 -17.367  1.00  9.760          C  
ATOM   2562  C   HIS A 168       3.210 -31.331 -18.419  1.00  9.150          C  
ATOM   2563  O   HIS A 168       3.641 -31.257 -19.572  1.00  9.040          O  
ATOM   2564  CB  HIS A 168       4.420 -33.471 -17.970  1.00 13.760          C  
ATOM   2565  CG  HIS A 168       5.234 -34.303 -17.023  1.00 13.760          C  
ATOM   2566  ND1 HIS A 168       6.518 -33.959 -16.632  1.00 13.760          N  
ATOM   2567  CD2 HIS A 168       4.937 -35.448 -16.373  1.00 13.760          C  
ATOM   2568  CE1 HIS A 168       6.969 -34.867 -15.786  1.00 13.760          C  
ATOM   2569  NE2 HIS A 168       6.031 -35.778 -15.612  1.00 13.760          N  
ATOM   2570  H   HIS A 168       3.564 -31.751 -15.336  1.00 11.990          H  
ATOM   2571  HA  HIS A 168       4.873 -31.560 -17.144  1.00 11.710          H  
ATOM   2572 1HB  HIS A 168       3.566 -34.049 -18.309  1.00 16.510          H  
ATOM   2573 2HB  HIS A 168       5.034 -33.275 -18.847  1.00 16.510          H  
ATOM   2574  HD2 HIS A 168       3.998 -36.000 -16.437  1.00 16.510          H  
ATOM   2575  HE1 HIS A 168       7.949 -34.863 -15.308  1.00 16.510          H  
ATOM   2576  HE2 HIS A 168       6.098 -36.587 -15.012  1.00 16.510          H  
ATOM   2577  N   SER A 169       2.086 -30.728 -18.036  1.00  8.890          N  
ATOM   2578  CA  SER A 169       1.426 -29.765 -18.904  1.00  8.360          C  
ATOM   2579  C   SER A 169       2.153 -28.469 -18.593  1.00  8.100          C  
ATOM   2580  O   SER A 169       2.936 -28.441 -17.631  1.00  8.430          O  
ATOM   2581  CB  SER A 169      -0.063 -29.666 -18.634  1.00 11.920          C  
ATOM   2582  OG  SER A 169      -0.321 -29.091 -17.391  1.00 11.920          O  
ATOM   2583  H   SER A 169       1.696 -30.903 -17.100  1.00 10.670          H  
ATOM   2584  HA  SER A 169       1.592 -30.022 -19.952  1.00 10.030          H  
ATOM   2585 1HB  SER A 169      -0.529 -29.064 -19.416  1.00 14.300          H  
ATOM   2586 2HB  SER A 169      -0.509 -30.660 -18.673  1.00 14.300          H  
ATOM   2587  HG  SER A 169      -0.130 -29.792 -16.727  1.00 14.300          H  
ATOM   2588  N   PHE A 170       1.934 -27.402 -19.356  1.00  7.620          N  
ATOM   2589  CA  PHE A 170       2.657 -26.179 -19.055  1.00  7.420          C  
ATOM   2590  C   PHE A 170       1.767 -24.945 -19.010  1.00  7.030          C  
ATOM   2591  O   PHE A 170       0.589 -24.989 -19.400  1.00  6.860          O  
ATOM   2592  CB  PHE A 170       3.703 -25.953 -20.097  1.00 10.470          C  
ATOM   2593  CG  PHE A 170       4.643 -27.077 -20.324  1.00 10.470          C  
ATOM   2594  CD1 PHE A 170       4.385 -27.978 -21.334  1.00 10.470          C  
ATOM   2595  CD2 PHE A 170       5.767 -27.253 -19.553  1.00 10.470          C  
ATOM   2596  CE1 PHE A 170       5.221 -29.025 -21.574  1.00 10.470          C  
ATOM   2597  CE2 PHE A 170       6.613 -28.303 -19.784  1.00 10.470          C  
ATOM   2598  CZ  PHE A 170       6.340 -29.191 -20.799  1.00 10.470          C  
ATOM   2599  H   PHE A 170       1.331 -27.434 -20.181  1.00  9.140          H  
ATOM   2600  HA  PHE A 170       3.135 -26.275 -18.082  1.00  8.900          H  
ATOM   2601 1HB  PHE A 170       3.230 -25.689 -21.039  1.00 12.560          H  
ATOM   2602 2HB  PHE A 170       4.264 -25.137 -19.737  1.00 12.560          H  
ATOM   2603  HD1 PHE A 170       3.499 -27.843 -21.934  1.00 12.560          H  
ATOM   2604  HD2 PHE A 170       5.987 -26.553 -18.761  1.00 12.560          H  
ATOM   2605  HE1 PHE A 170       4.999 -29.734 -22.370  1.00 12.560          H  
ATOM   2606  HE2 PHE A 170       7.499 -28.434 -19.168  1.00 12.560          H  
ATOM   2607  HZ  PHE A 170       7.009 -30.027 -20.985  1.00 12.560          H  
ATOM   2608  N   PHE A 171       2.314 -23.828 -18.505  1.00  7.000          N  
ATOM   2609  CA  PHE A 171       1.532 -22.597 -18.455  1.00  6.710          C  
ATOM   2610  C   PHE A 171       2.382 -21.320 -18.418  1.00  6.570          C  
ATOM   2611  O   PHE A 171       3.602 -21.359 -18.232  1.00  6.860          O  
ATOM   2612  CB  PHE A 171       0.616 -22.639 -17.236  1.00  9.510          C  
ATOM   2613  CG  PHE A 171       1.281 -22.595 -15.917  1.00  9.510          C  
ATOM   2614  CD1 PHE A 171       1.378 -21.393 -15.253  1.00  9.510          C  
ATOM   2615  CD2 PHE A 171       1.806 -23.729 -15.323  1.00  9.510          C  
ATOM   2616  CE1 PHE A 171       1.963 -21.319 -14.038  1.00  9.510          C  
ATOM   2617  CE2 PHE A 171       2.402 -23.645 -14.088  1.00  9.510          C  
ATOM   2618  CZ  PHE A 171       2.480 -22.443 -13.443  1.00  9.510          C  
ATOM   2619  H   PHE A 171       3.279 -23.820 -18.152  1.00  8.400          H  
ATOM   2620  HA  PHE A 171       0.907 -22.552 -19.349  1.00  8.050          H  
ATOM   2621 1HB  PHE A 171      -0.080 -21.813 -17.277  1.00 11.410          H  
ATOM   2622 2HB  PHE A 171       0.028 -23.551 -17.272  1.00 11.410          H  
ATOM   2623  HD1 PHE A 171       0.968 -20.493 -15.714  1.00 11.410          H  
ATOM   2624  HD2 PHE A 171       1.740 -24.688 -15.838  1.00 11.410          H  
ATOM   2625  HE1 PHE A 171       2.015 -20.365 -13.547  1.00 11.410          H  
ATOM   2626  HE2 PHE A 171       2.807 -24.527 -13.617  1.00 11.410          H  
ATOM   2627  HZ  PHE A 171       2.953 -22.386 -12.465  1.00 11.410          H  
ATOM   2628  N   LYS A 172       1.736 -20.178 -18.622  1.00  6.220          N  
ATOM   2629  CA  LYS A 172       2.443 -18.920 -18.432  1.00  6.170          C  
ATOM   2630  C   LYS A 172       1.465 -17.799 -18.102  1.00  6.000          C  
ATOM   2631  O   LYS A 172       0.336 -17.748 -18.605  1.00  5.730          O  
ATOM   2632  CB  LYS A 172       3.347 -18.565 -19.618  1.00  8.660          C  
ATOM   2633  CG  LYS A 172       4.224 -17.307 -19.376  1.00  8.660          C  
ATOM   2634  CD  LYS A 172       5.179 -16.996 -20.516  1.00  8.660          C  
ATOM   2635  CE  LYS A 172       6.035 -15.781 -20.146  1.00  8.660          C  
ATOM   2636  NZ  LYS A 172       6.988 -15.390 -21.225  1.00  8.660          N  
ATOM   2637  H   LYS A 172       0.728 -20.193 -18.825  1.00  7.460          H  
ATOM   2638  HA  LYS A 172       3.095 -19.033 -17.565  1.00  7.400          H  
ATOM   2639 1HB  LYS A 172       4.021 -19.392 -19.809  1.00 10.390          H  
ATOM   2640 2HB  LYS A 172       2.764 -18.427 -20.486  1.00 10.390          H  
ATOM   2641 1HG  LYS A 172       3.594 -16.429 -19.247  1.00 10.390          H  
ATOM   2642 2HG  LYS A 172       4.810 -17.447 -18.465  1.00 10.390          H  
ATOM   2643 1HD  LYS A 172       5.829 -17.842 -20.709  1.00 10.390          H  
ATOM   2644 2HD  LYS A 172       4.612 -16.775 -21.421  1.00 10.390          H  
ATOM   2645 1HE  LYS A 172       5.377 -14.938 -19.931  1.00 10.390          H  
ATOM   2646 2HE  LYS A 172       6.609 -16.019 -19.246  1.00 10.390          H  
ATOM   2647 1HZ  LYS A 172       7.525 -14.587 -20.914  1.00 10.390          H  
ATOM   2648 2HZ  LYS A 172       7.612 -16.156 -21.420  1.00 10.390          H  
ATOM   2649 3HZ  LYS A 172       6.484 -15.148 -22.066  1.00 10.390          H  
ATOM   2650  N   ILE A 173       1.914 -16.918 -17.224  1.00  6.250          N  
ATOM   2651  CA  ILE A 173       1.156 -15.765 -16.802  1.00  6.180          C  
ATOM   2652  C   ILE A 173       1.948 -14.504 -17.090  1.00  6.140          C  
ATOM   2653  O   ILE A 173       3.131 -14.421 -16.752  1.00  6.460          O  
ATOM   2654  CB  ILE A 173       0.817 -15.890 -15.303  1.00  8.680          C  
ATOM   2655  CG1 ILE A 173      -0.036 -17.187 -15.102  1.00  8.680          C  
ATOM   2656  CG2 ILE A 173       0.074 -14.636 -14.820  1.00  8.680          C  
ATOM   2657  CD1 ILE A 173      -0.243 -17.596 -13.707  1.00  8.680          C  
ATOM   2658  H   ILE A 173       2.843 -17.040 -16.844  1.00  7.500          H  
ATOM   2659  HA  ILE A 173       0.228 -15.716 -17.372  1.00  7.420          H  
ATOM   2660  HB  ILE A 173       1.734 -16.007 -14.729  1.00 10.420          H  
ATOM   2661 1HG1 ILE A 173      -0.993 -17.044 -15.565  1.00 10.420          H  
ATOM   2662 2HG1 ILE A 173       0.454 -18.013 -15.589  1.00 10.420          H  
ATOM   2663 1HG2 ILE A 173      -0.171 -14.717 -13.768  1.00 10.420          H  
ATOM   2664 2HG2 ILE A 173       0.695 -13.752 -14.962  1.00 10.420          H  
ATOM   2665 3HG2 ILE A 173      -0.840 -14.528 -15.400  1.00 10.420          H  
ATOM   2666 1HD1 ILE A 173      -0.832 -18.513 -13.685  1.00 10.420          H  
ATOM   2667 2HD1 ILE A 173       0.719 -17.777 -13.264  1.00 10.420          H  
ATOM   2668 3HD1 ILE A 173      -0.765 -16.826 -13.150  1.00 10.420          H  
ATOM   2669  N   SER A 174       1.304 -13.525 -17.711  1.00  5.830          N  
ATOM   2670  CA  SER A 174       1.985 -12.267 -18.010  1.00  5.850          C  
ATOM   2671  C   SER A 174       0.997 -11.145 -17.839  1.00  5.870          C  
ATOM   2672  O   SER A 174      -0.208 -11.392 -17.677  1.00  5.770          O  
ATOM   2673  CB  SER A 174       2.536 -12.214 -19.419  1.00  8.180          C  
ATOM   2674  OG  SER A 174       1.513 -12.091 -20.348  1.00  8.180          O  
ATOM   2675  H   SER A 174       0.318 -13.670 -17.961  1.00  7.000          H  
ATOM   2676  HA  SER A 174       2.801 -12.118 -17.301  1.00  7.020          H  
ATOM   2677 1HB  SER A 174       3.223 -11.372 -19.516  1.00  9.820          H  
ATOM   2678 2HB  SER A 174       3.103 -13.121 -19.621  1.00  9.820          H  
ATOM   2679  HG  SER A 174       1.944 -12.092 -21.234  1.00  9.820          H  
ATOM   2680  N   TYR A 175       1.494  -9.914 -17.831  1.00  6.100          N  
ATOM   2681  CA  TYR A 175       0.594  -8.809 -17.608  1.00  6.190          C  
ATOM   2682  C   TYR A 175       1.018  -7.475 -18.159  1.00  6.180          C  
ATOM   2683  O   TYR A 175       2.138  -7.287 -18.639  1.00  6.380          O  
ATOM   2684  CB  TYR A 175       0.297  -8.715 -16.133  1.00  8.630          C  
ATOM   2685  CG  TYR A 175       1.368  -8.418 -15.217  1.00  8.630          C  
ATOM   2686  CD1 TYR A 175       1.585  -7.124 -14.825  1.00  8.630          C  
ATOM   2687  CD2 TYR A 175       2.114  -9.442 -14.711  1.00  8.630          C  
ATOM   2688  CE1 TYR A 175       2.548  -6.844 -13.908  1.00  8.630          C  
ATOM   2689  CE2 TYR A 175       3.084  -9.173 -13.818  1.00  8.630          C  
ATOM   2690  CZ  TYR A 175       3.302  -7.882 -13.403  1.00  8.630          C  
ATOM   2691  OH  TYR A 175       4.292  -7.644 -12.506  1.00  8.630          O  
ATOM   2692  H   TYR A 175       2.483  -9.754 -17.979  1.00  7.320          H  
ATOM   2693  HA  TYR A 175      -0.349  -9.050 -18.101  1.00  7.430          H  
ATOM   2694 1HB  TYR A 175      -0.456  -7.981 -15.955  1.00 10.360          H  
ATOM   2695 2HB  TYR A 175      -0.091  -9.661 -15.850  1.00 10.360          H  
ATOM   2696  HD1 TYR A 175       0.982  -6.315 -15.238  1.00 10.360          H  
ATOM   2697  HD2 TYR A 175       1.930 -10.468 -15.022  1.00 10.360          H  
ATOM   2698  HE1 TYR A 175       2.716  -5.816 -13.589  1.00 10.360          H  
ATOM   2699  HE2 TYR A 175       3.689  -9.985 -13.412  1.00 10.360          H  
ATOM   2700  HH  TYR A 175       4.862  -8.454 -12.479  1.00 10.360          H  
ATOM   2701  N   LEU A 176       0.052  -6.573 -18.119  1.00  6.060          N  
ATOM   2702  CA  LEU A 176       0.185  -5.190 -18.532  1.00  6.140          C  
ATOM   2703  C   LEU A 176      -0.237  -4.241 -17.420  1.00  6.330          C  
ATOM   2704  O   LEU A 176      -1.175  -4.529 -16.667  1.00  6.300          O  
ATOM   2705  CB  LEU A 176      -0.629  -4.975 -19.807  1.00  8.560          C  
ATOM   2706  CG  LEU A 176      -0.649  -3.575 -20.384  1.00  8.560          C  
ATOM   2707  CD1 LEU A 176      -0.727  -3.620 -21.904  1.00  8.560          C  
ATOM   2708  CD2 LEU A 176      -1.838  -2.837 -19.885  1.00  8.560          C  
ATOM   2709  H   LEU A 176      -0.850  -6.882 -17.737  1.00  7.270          H  
ATOM   2710  HA  LEU A 176       1.234  -4.994 -18.759  1.00  7.370          H  
ATOM   2711 1HB  LEU A 176      -0.158  -5.601 -20.545  1.00 10.280          H  
ATOM   2712 2HB  LEU A 176      -1.654  -5.312 -19.644  1.00 10.280          H  
ATOM   2713  HG  LEU A 176       0.247  -3.081 -20.097  1.00 10.280          H  
ATOM   2714 1HD1 LEU A 176      -0.722  -2.609 -22.302  1.00 10.280          H  
ATOM   2715 2HD1 LEU A 176       0.121  -4.173 -22.291  1.00 10.280          H  
ATOM   2716 3HD1 LEU A 176      -1.631  -4.102 -22.211  1.00 10.280          H  
ATOM   2717 1HD2 LEU A 176      -1.823  -1.832 -20.300  1.00 10.280          H  
ATOM   2718 2HD2 LEU A 176      -2.738  -3.361 -20.203  1.00 10.280          H  
ATOM   2719 3HD2 LEU A 176      -1.860  -2.757 -18.827  1.00 10.280          H  
ATOM   2720  N   THR A 177       0.454  -3.111 -17.303  1.00  6.620          N  
ATOM   2721  CA  THR A 177       0.039  -2.135 -16.292  1.00  6.860          C  
ATOM   2722  C   THR A 177      -0.758  -1.001 -16.966  1.00  6.670          C  
ATOM   2723  O   THR A 177      -0.280  -0.311 -17.866  1.00  6.800          O  
ATOM   2724  CB  THR A 177       1.240  -1.642 -15.433  1.00  9.510          C  
ATOM   2725  OG1 THR A 177       1.810  -2.797 -14.715  1.00  9.510          O  
ATOM   2726  CG2 THR A 177       0.753  -0.611 -14.431  1.00  9.510          C  
ATOM   2727  H   THR A 177       1.211  -2.913 -17.968  1.00  7.940          H  
ATOM   2728  HA  THR A 177      -0.640  -2.621 -15.596  1.00  8.230          H  
ATOM   2729  HB  THR A 177       2.007  -1.208 -16.076  1.00 11.410          H  
ATOM   2730  HG1 THR A 177       2.618  -2.576 -14.167  1.00 11.410          H  
ATOM   2731 1HG2 THR A 177       1.592  -0.282 -13.819  1.00 11.410          H  
ATOM   2732 2HG2 THR A 177       0.336   0.246 -14.957  1.00 11.410          H  
ATOM   2733 3HG2 THR A 177      -0.007  -1.048 -13.800  1.00 11.410          H  
ATOM   2734  N   LEU A 178      -2.013  -0.848 -16.521  1.00  6.460          N  
ATOM   2735  CA  LEU A 178      -3.004   0.079 -17.056  1.00  6.360          C  
ATOM   2736  C   LEU A 178      -3.115   1.369 -16.269  1.00  6.590          C  
ATOM   2737  O   LEU A 178      -2.996   1.386 -15.041  1.00  6.810          O  
ATOM   2738  CB  LEU A 178      -4.424  -0.515 -16.887  1.00  8.940          C  
ATOM   2739  CG  LEU A 178      -4.810  -1.864 -17.482  1.00  8.940          C  
ATOM   2740  CD1 LEU A 178      -6.211  -2.274 -16.941  1.00  8.940          C  
ATOM   2741  CD2 LEU A 178      -4.893  -1.737 -18.905  1.00  8.940          C  
ATOM   2742  H   LEU A 178      -2.336  -1.439 -15.757  1.00  7.750          H  
ATOM   2743  HA  LEU A 178      -2.763   0.305 -18.093  1.00  7.630          H  
ATOM   2744 1HB  LEU A 178      -4.617  -0.566 -15.866  1.00 10.730          H  
ATOM   2745 2HB  LEU A 178      -5.101   0.197 -17.282  1.00 10.730          H  
ATOM   2746  HG  LEU A 178      -4.067  -2.619 -17.209  1.00 10.730          H  
ATOM   2747 1HD1 LEU A 178      -6.523  -3.216 -17.363  1.00 10.730          H  
ATOM   2748 2HD1 LEU A 178      -6.161  -2.368 -15.858  1.00 10.730          H  
ATOM   2749 3HD1 LEU A 178      -6.944  -1.516 -17.206  1.00 10.730          H  
ATOM   2750 1HD2 LEU A 178      -5.166  -2.681 -19.351  1.00 10.730          H  
ATOM   2751 2HD2 LEU A 178      -5.631  -1.006 -19.142  1.00 10.730          H  
ATOM   2752 3HD2 LEU A 178      -3.955  -1.417 -19.284  1.00 10.730          H  
ATOM   2753  N   LEU A 179      -3.513   2.435 -16.943  1.00  6.670          N  
ATOM   2754  CA  LEU A 179      -3.935   3.583 -16.172  1.00  7.000          C  
ATOM   2755  C   LEU A 179      -5.354   3.200 -15.701  1.00  6.870          C  
ATOM   2756  O   LEU A 179      -5.637   3.284 -14.506  1.00  6.750          O  
ATOM   2757  CB  LEU A 179      -3.880   4.879 -16.993  1.00  9.670          C  
ATOM   2758  CG  LEU A 179      -2.482   5.373 -17.421  1.00  9.670          C  
ATOM   2759  CD1 LEU A 179      -2.674   6.537 -18.375  1.00  9.670          C  
ATOM   2760  CD2 LEU A 179      -1.650   5.803 -16.201  1.00  9.670          C  
ATOM   2761  H   LEU A 179      -3.535   2.430 -17.953  1.00  8.000          H  
ATOM   2762  HA  LEU A 179      -3.312   3.688 -15.289  1.00  8.400          H  
ATOM   2763 1HB  LEU A 179      -4.412   4.753 -17.902  1.00 11.600          H  
ATOM   2764 2HB  LEU A 179      -4.364   5.674 -16.424  1.00 11.600          H  
ATOM   2765  HG  LEU A 179      -1.958   4.579 -17.953  1.00 11.600          H  
ATOM   2766 1HD1 LEU A 179      -1.701   6.896 -18.711  1.00 11.600          H  
ATOM   2767 2HD1 LEU A 179      -3.257   6.208 -19.240  1.00 11.600          H  
ATOM   2768 3HD1 LEU A 179      -3.203   7.344 -17.870  1.00 11.600          H  
ATOM   2769 1HD2 LEU A 179      -0.674   6.157 -16.541  1.00 11.600          H  
ATOM   2770 2HD2 LEU A 179      -2.162   6.606 -15.671  1.00 11.600          H  
ATOM   2771 3HD2 LEU A 179      -1.499   4.965 -15.527  1.00 11.600          H  
ATOM   2772  N   PRO A 180      -6.258   2.730 -16.605  1.00  7.170          N  
ATOM   2773  CA  PRO A 180      -6.354   2.746 -18.080  1.00  7.320          C  
ATOM   2774  C   PRO A 180      -6.895   4.082 -18.558  1.00  7.310          C  
ATOM   2775  O   PRO A 180      -7.602   4.747 -17.802  1.00  7.510          O  
ATOM   2776  CB  PRO A 180      -7.375   1.655 -18.359  1.00 10.980          C  
ATOM   2777  CG  PRO A 180      -8.274   1.688 -17.173  1.00 10.980          C  
ATOM   2778  CD  PRO A 180      -7.387   2.027 -15.998  1.00 10.980          C  
ATOM   2779  HA  PRO A 180      -5.411   2.514 -18.580  1.00  8.780          H  
ATOM   2780 1HB  PRO A 180      -7.906   1.909 -19.283  1.00 13.180          H  
ATOM   2781 2HB  PRO A 180      -6.906   0.705 -18.535  1.00 13.180          H  
ATOM   2782 1HG  PRO A 180      -9.078   2.433 -17.327  1.00 13.180          H  
ATOM   2783 2HG  PRO A 180      -8.771   0.714 -17.050  1.00 13.180          H  
ATOM   2784 1HD  PRO A 180      -7.920   2.698 -15.308  1.00 13.180          H  
ATOM   2785 2HD  PRO A 180      -7.046   1.114 -15.507  1.00 13.180          H  
ATOM   2786  N   SER A 181      -6.645   4.451 -19.808  1.00  7.170          N  
ATOM   2787  CA  SER A 181      -7.371   5.597 -20.337  1.00  7.240          C  
ATOM   2788  C   SER A 181      -8.669   5.062 -20.951  1.00  6.870          C  
ATOM   2789  O   SER A 181      -8.724   3.923 -21.403  1.00  6.890          O  
ATOM   2790  CB  SER A 181      -6.550   6.377 -21.332  1.00 10.110          C  
ATOM   2791  OG  SER A 181      -5.413   6.936 -20.736  1.00 10.110          O  
ATOM   2792  H   SER A 181      -6.005   3.929 -20.426  1.00  8.600          H  
ATOM   2793  HA  SER A 181      -7.629   6.269 -19.519  1.00  8.690          H  
ATOM   2794 1HB  SER A 181      -6.269   5.756 -22.145  1.00 12.130          H  
ATOM   2795 2HB  SER A 181      -7.160   7.171 -21.727  1.00 12.130          H  
ATOM   2796  HG  SER A 181      -4.942   7.380 -21.450  1.00 12.130          H  
ATOM   2797  N   ALA A 182      -9.722   5.882 -20.984  1.00  6.850          N  
ATOM   2798  CA  ALA A 182     -11.020   5.435 -21.523  1.00  6.800          C  
ATOM   2799  C   ALA A 182     -10.954   5.002 -22.991  1.00  6.630          C  
ATOM   2800  O   ALA A 182     -11.689   4.099 -23.409  1.00  6.940          O  
ATOM   2801  CB  ALA A 182     -12.024   6.568 -21.407  1.00  9.540          C  
ATOM   2802  H   ALA A 182      -9.628   6.811 -20.608  1.00  8.220          H  
ATOM   2803  HA  ALA A 182     -11.365   4.600 -20.930  1.00  8.160          H  
ATOM   2804 1HB  ALA A 182     -12.994   6.225 -21.768  1.00 11.450          H  
ATOM   2805 2HB  ALA A 182     -12.115   6.864 -20.362  1.00 11.450          H  
ATOM   2806 3HB  ALA A 182     -11.691   7.416 -22.003  1.00 11.450          H  
ATOM   2807  N   GLU A 183     -10.095   5.636 -23.771  1.00  6.390          N  
ATOM   2808  CA  GLU A 183      -9.925   5.365 -25.194  1.00  6.470          C  
ATOM   2809  C   GLU A 183      -9.047   4.148 -25.525  1.00  5.990          C  
ATOM   2810  O   GLU A 183      -8.840   3.854 -26.708  1.00  6.200          O  
ATOM   2811  CB  GLU A 183      -9.371   6.611 -25.901  1.00  9.030          C  
ATOM   2812  CG  GLU A 183      -7.911   6.968 -25.572  1.00  9.030          C  
ATOM   2813  CD  GLU A 183      -7.768   7.798 -24.333  1.00  9.030          C  
ATOM   2814  OE1 GLU A 183      -8.718   7.885 -23.577  1.00  9.030          O  
ATOM   2815  OE2 GLU A 183      -6.710   8.331 -24.117  1.00  9.030          O  
ATOM   2816  H   GLU A 183      -9.534   6.398 -23.376  1.00  7.670          H  
ATOM   2817  HA  GLU A 183     -10.917   5.169 -25.603  1.00  7.760          H  
ATOM   2818 1HB  GLU A 183      -9.441   6.474 -26.980  1.00 10.830          H  
ATOM   2819 2HB  GLU A 183      -9.987   7.472 -25.643  1.00 10.830          H  
ATOM   2820 1HG  GLU A 183      -7.327   6.060 -25.451  1.00 10.830          H  
ATOM   2821 2HG  GLU A 183      -7.494   7.515 -26.415  1.00 10.830          H  
ATOM   2822  N   GLU A 184      -8.466   3.504 -24.511  1.00  5.130          N  
ATOM   2823  CA  GLU A 184      -7.559   2.375 -24.707  1.00  4.860          C  
ATOM   2824  C   GLU A 184      -8.203   1.015 -24.490  1.00  4.620          C  
ATOM   2825  O   GLU A 184      -8.482   0.648 -23.350  1.00  4.650          O  
ATOM   2826  CB  GLU A 184      -6.396   2.471 -23.731  1.00  6.910          C  
ATOM   2827  CG  GLU A 184      -5.452   3.627 -23.914  1.00  6.910          C  
ATOM   2828  CD  GLU A 184      -4.459   3.686 -22.763  1.00  6.910          C  
ATOM   2829  OE1 GLU A 184      -4.754   3.092 -21.721  1.00  6.910          O  
ATOM   2830  OE2 GLU A 184      -3.422   4.282 -22.911  1.00  6.910          O  
ATOM   2831  H   GLU A 184      -8.686   3.782 -23.549  1.00  6.160          H  
ATOM   2832  HA  GLU A 184      -7.180   2.407 -25.716  1.00  5.830          H  
ATOM   2833 1HB  GLU A 184      -6.788   2.515 -22.716  1.00  8.290          H  
ATOM   2834 2HB  GLU A 184      -5.803   1.566 -23.818  1.00  8.290          H  
ATOM   2835 1HG  GLU A 184      -4.908   3.490 -24.848  1.00  8.290          H  
ATOM   2836 2HG  GLU A 184      -6.017   4.545 -23.989  1.00  8.290          H  
ATOM   2837  N   SER A 185      -8.466   0.256 -25.553  1.00  4.720          N  
ATOM   2838  CA  SER A 185      -9.029  -1.065 -25.310  1.00  4.550          C  
ATOM   2839  C   SER A 185      -7.851  -2.002 -25.110  1.00  4.180          C  
ATOM   2840  O   SER A 185      -6.767  -1.770 -25.672  1.00  4.240          O  
ATOM   2841  CB  SER A 185      -9.886  -1.553 -26.460  1.00  6.440          C  
ATOM   2842  OG  SER A 185      -9.118  -1.752 -27.606  1.00  6.440          O  
ATOM   2843  H   SER A 185      -8.237   0.558 -26.504  1.00  5.660          H  
ATOM   2844  HA  SER A 185      -9.619  -1.057 -24.401  1.00  5.460          H  
ATOM   2845 1HB  SER A 185     -10.356  -2.494 -26.172  1.00  7.730          H  
ATOM   2846 2HB  SER A 185     -10.678  -0.836 -26.663  1.00  7.730          H  
ATOM   2847  HG  SER A 185      -9.642  -2.323 -28.179  1.00  7.730          H  
ATOM   2848  N   TYR A 186      -8.054  -3.097 -24.372  1.00  3.910          N  
ATOM   2849  CA  TYR A 186      -6.975  -4.045 -24.181  1.00  3.640          C  
ATOM   2850  C   TYR A 186      -7.256  -5.413 -24.744  1.00  3.420          C  
ATOM   2851  O   TYR A 186      -8.195  -6.115 -24.359  1.00  3.510          O  
ATOM   2852  CB  TYR A 186      -6.575  -4.062 -22.712  1.00  5.200          C  
ATOM   2853  CG  TYR A 186      -5.888  -2.807 -22.391  1.00  5.200          C  
ATOM   2854  CD1 TYR A 186      -6.581  -1.661 -22.022  1.00  5.200          C  
ATOM   2855  CD2 TYR A 186      -4.540  -2.787 -22.522  1.00  5.200          C  
ATOM   2856  CE1 TYR A 186      -5.885  -0.495 -21.804  1.00  5.200          C  
ATOM   2857  CE2 TYR A 186      -3.861  -1.651 -22.296  1.00  5.200          C  
ATOM   2858  CZ  TYR A 186      -4.505  -0.498 -21.948  1.00  5.200          C  
ATOM   2859  OH  TYR A 186      -3.761   0.647 -21.737  1.00  5.200          O  
ATOM   2860  H   TYR A 186      -8.944  -3.277 -23.905  1.00  4.690          H  
ATOM   2861  HA  TYR A 186      -6.115  -3.671 -24.719  1.00  4.370          H  
ATOM   2862 1HB  TYR A 186      -7.453  -4.142 -22.089  1.00  6.240          H  
ATOM   2863 2HB  TYR A 186      -5.915  -4.881 -22.499  1.00  6.240          H  
ATOM   2864  HD1 TYR A 186      -7.670  -1.674 -21.924  1.00  6.240          H  
ATOM   2865  HD2 TYR A 186      -4.007  -3.690 -22.819  1.00  6.240          H  
ATOM   2866  HE1 TYR A 186      -6.417   0.416 -21.526  1.00  6.240          H  
ATOM   2867  HE2 TYR A 186      -2.792  -1.651 -22.406  1.00  6.240          H  
ATOM   2868  HH  TYR A 186      -4.341   1.432 -21.643  1.00  6.240          H  
ATOM   2869  N   ASP A 187      -6.415  -5.781 -25.691  1.00  3.260          N  
ATOM   2870  CA  ASP A 187      -6.549  -7.043 -26.398  1.00  3.130          C  
ATOM   2871  C   ASP A 187      -5.449  -8.022 -26.027  1.00  2.900          C  
ATOM   2872  O   ASP A 187      -4.273  -7.751 -26.290  1.00  3.030          O  
ATOM   2873  CB  ASP A 187      -6.485  -6.792 -27.905  1.00  4.430          C  
ATOM   2874  CG  ASP A 187      -7.667  -5.953 -28.500  1.00  4.430          C  
ATOM   2875  OD1 ASP A 187      -8.761  -5.868 -27.942  1.00  4.430          O  
ATOM   2876  OD2 ASP A 187      -7.444  -5.419 -29.560  1.00  4.430          O  
ATOM   2877  H   ASP A 187      -5.674  -5.113 -25.937  1.00  3.910          H  
ATOM   2878  HA  ASP A 187      -7.509  -7.495 -26.142  1.00  3.760          H  
ATOM   2879 1HB  ASP A 187      -5.556  -6.266 -28.132  1.00  5.320          H  
ATOM   2880 2HB  ASP A 187      -6.441  -7.750 -28.419  1.00  5.320          H  
ATOM   2881  N   CYS A 188      -5.776  -9.136 -25.370  1.00  2.710          N  
ATOM   2882  CA  CYS A 188      -4.691 -10.056 -25.070  1.00  2.590          C  
ATOM   2883  C   CYS A 188      -4.603 -11.069 -26.151  1.00  2.660          C  
ATOM   2884  O   CYS A 188      -5.560 -11.803 -26.411  1.00  2.680          O  
ATOM   2885  CB  CYS A 188      -4.784 -10.852 -23.795  1.00  3.670          C  
ATOM   2886  SG  CYS A 188      -3.284 -11.841 -23.599  1.00  3.670          S  
ATOM   2887  H   CYS A 188      -6.743  -9.346 -25.107  1.00  3.250          H  
ATOM   2888  HA  CYS A 188      -3.762  -9.516 -25.048  1.00  3.110          H  
ATOM   2889 1HB  CYS A 188      -4.861 -10.238 -22.982  1.00  4.410          H  
ATOM   2890 2HB  CYS A 188      -5.647 -11.508 -23.808  1.00  4.410          H  
ATOM   2891  HG  CYS A 188      -2.464 -10.940 -24.199  1.00  4.410          H  
ATOM   2892  N   LYS A 189      -3.454 -11.119 -26.786  1.00  2.880          N  
ATOM   2893  CA  LYS A 189      -3.262 -12.063 -27.854  1.00  3.100          C  
ATOM   2894  C   LYS A 189      -2.285 -13.114 -27.387  1.00  3.140          C  
ATOM   2895  O   LYS A 189      -1.250 -12.798 -26.777  1.00  3.280          O  
ATOM   2896  CB  LYS A 189      -2.786 -11.350 -29.118  1.00  4.250          C  
ATOM   2897  CG  LYS A 189      -3.830 -10.370 -29.646  1.00  4.250          C  
ATOM   2898  CD  LYS A 189      -3.457  -9.746 -30.975  1.00  4.250          C  
ATOM   2899  CE  LYS A 189      -4.538  -8.750 -31.419  1.00  4.250          C  
ATOM   2900  NZ  LYS A 189      -4.279  -8.197 -32.789  1.00  4.250          N  
ATOM   2901  H   LYS A 189      -2.696 -10.501 -26.483  1.00  3.460          H  
ATOM   2902  HA  LYS A 189      -4.207 -12.562 -28.072  1.00  3.720          H  
ATOM   2903 1HB  LYS A 189      -1.869 -10.796 -28.903  1.00  5.100          H  
ATOM   2904 2HB  LYS A 189      -2.564 -12.084 -29.894  1.00  5.100          H  
ATOM   2905 1HG  LYS A 189      -4.760 -10.911 -29.764  1.00  5.100          H  
ATOM   2906 2HG  LYS A 189      -3.982  -9.578 -28.907  1.00  5.100          H  
ATOM   2907 1HD  LYS A 189      -2.504  -9.224 -30.878  1.00  5.100          H  
ATOM   2908 2HD  LYS A 189      -3.353 -10.524 -31.730  1.00  5.100          H  
ATOM   2909 1HE  LYS A 189      -5.507  -9.248 -31.415  1.00  5.100          H  
ATOM   2910 2HE  LYS A 189      -4.565  -7.922 -30.706  1.00  5.100          H  
ATOM   2911 1HZ  LYS A 189      -5.019  -7.546 -33.027  1.00  5.100          H  
ATOM   2912 2HZ  LYS A 189      -3.392  -7.717 -32.820  1.00  5.100          H  
ATOM   2913 3HZ  LYS A 189      -4.270  -8.954 -33.458  1.00  5.100          H  
ATOM   2914  N   VAL A 190      -2.632 -14.375 -27.640  1.00  3.140          N  
ATOM   2915  CA  VAL A 190      -1.748 -15.464 -27.247  1.00  3.280          C  
ATOM   2916  C   VAL A 190      -1.456 -16.431 -28.375  1.00  3.620          C  
ATOM   2917  O   VAL A 190      -2.368 -16.986 -28.997  1.00  3.650          O  
ATOM   2918  CB  VAL A 190      -2.340 -16.275 -26.091  1.00  4.540          C  
ATOM   2919  CG1 VAL A 190      -1.378 -17.392 -25.689  1.00  4.540          C  
ATOM   2920  CG2 VAL A 190      -2.678 -15.351 -24.942  1.00  4.540          C  
ATOM   2921  H   VAL A 190      -3.536 -14.540 -28.102  1.00  3.770          H  
ATOM   2922  HA  VAL A 190      -0.808 -15.034 -26.918  1.00  3.940          H  
ATOM   2923  HB  VAL A 190      -3.190 -16.749 -26.423  1.00  5.440          H  
ATOM   2924 1HG1 VAL A 190      -1.807 -17.972 -24.889  1.00  5.440          H  
ATOM   2925 2HG1 VAL A 190      -1.178 -18.061 -26.521  1.00  5.440          H  
ATOM   2926 3HG1 VAL A 190      -0.455 -16.945 -25.363  1.00  5.440          H  
ATOM   2927 1HG2 VAL A 190      -3.113 -15.912 -24.130  1.00  5.440          H  
ATOM   2928 2HG2 VAL A 190      -1.777 -14.871 -24.620  1.00  5.440          H  
ATOM   2929 3HG2 VAL A 190      -3.392 -14.597 -25.265  1.00  5.440          H  
ATOM   2930  N   GLU A 191      -0.174 -16.688 -28.597  1.00  3.970          N  
ATOM   2931  CA  GLU A 191       0.217 -17.658 -29.615  1.00  4.380          C  
ATOM   2932  C   GLU A 191       1.199 -18.686 -29.054  1.00  4.610          C  
ATOM   2933  O   GLU A 191       2.079 -18.349 -28.258  1.00  4.690          O  
ATOM   2934  CB  GLU A 191       0.822 -16.957 -30.832  1.00  5.970          C  
ATOM   2935  CG  GLU A 191      -0.138 -16.007 -31.566  1.00  5.970          C  
ATOM   2936  CD  GLU A 191       0.484 -15.385 -32.798  1.00  5.970          C  
ATOM   2937  OE1 GLU A 191       1.601 -15.733 -33.100  1.00  5.970          O  
ATOM   2938  OE2 GLU A 191      -0.137 -14.550 -33.418  1.00  5.970          O  
ATOM   2939  H   GLU A 191       0.521 -16.174 -28.041  1.00  4.760          H  
ATOM   2940  HA  GLU A 191      -0.667 -18.177 -29.948  1.00  5.260          H  
ATOM   2941 1HB  GLU A 191       1.694 -16.380 -30.518  1.00  7.160          H  
ATOM   2942 2HB  GLU A 191       1.166 -17.707 -31.545  1.00  7.160          H  
ATOM   2943 1HG  GLU A 191      -1.031 -16.563 -31.851  1.00  7.160          H  
ATOM   2944 2HG  GLU A 191      -0.442 -15.215 -30.883  1.00  7.160          H  
ATOM   2945  N   HIS A 192       1.079 -19.945 -29.476  1.00  4.810          N  
ATOM   2946  CA  HIS A 192       2.030 -20.955 -29.018  1.00  5.090          C  
ATOM   2947  C   HIS A 192       2.163 -22.117 -29.984  1.00  5.430          C  
ATOM   2948  O   HIS A 192       1.372 -22.281 -30.920  1.00  5.440          O  
ATOM   2949  CB  HIS A 192       1.703 -21.465 -27.601  1.00  7.010          C  
ATOM   2950  CG  HIS A 192       0.517 -22.214 -27.385  1.00  7.010          C  
ATOM   2951  ND1 HIS A 192       0.491 -23.566 -27.562  1.00  7.010          N  
ATOM   2952  CD2 HIS A 192      -0.724 -21.852 -26.959  1.00  7.010          C  
ATOM   2953  CE1 HIS A 192      -0.689 -24.021 -27.265  1.00  7.010          C  
ATOM   2954  NE2 HIS A 192      -1.476 -23.002 -26.902  1.00  7.010          N  
ATOM   2955  H   HIS A 192       0.340 -20.202 -30.118  1.00  5.770          H  
ATOM   2956  HA  HIS A 192       3.020 -20.500 -28.956  1.00  6.110          H  
ATOM   2957 1HB  HIS A 192       2.480 -22.121 -27.272  1.00  8.420          H  
ATOM   2958 2HB  HIS A 192       1.694 -20.673 -26.954  1.00  8.420          H  
ATOM   2959  HD2 HIS A 192      -1.061 -20.842 -26.717  1.00  8.420          H  
ATOM   2960  HE1 HIS A 192      -0.934 -25.062 -27.330  1.00  8.420          H  
ATOM   2961  HE2 HIS A 192      -2.490 -23.060 -26.632  1.00  8.420          H  
ATOM   2962  N   TRP A 193       3.166 -22.948 -29.734  1.00  5.780          N  
ATOM   2963  CA  TRP A 193       3.461 -24.086 -30.609  1.00  6.170          C  
ATOM   2964  C   TRP A 193       2.383 -25.169 -30.766  1.00  6.150          C  
ATOM   2965  O   TRP A 193       2.408 -25.894 -31.762  1.00  6.420          O  
ATOM   2966  CB  TRP A 193       4.769 -24.763 -30.192  1.00  8.480          C  
ATOM   2967  CG  TRP A 193       6.015 -23.999 -30.573  1.00  8.480          C  
ATOM   2968  CD1 TRP A 193       6.100 -22.748 -31.127  1.00  8.480          C  
ATOM   2969  CD2 TRP A 193       7.375 -24.472 -30.459  1.00  8.480          C  
ATOM   2970  NE1 TRP A 193       7.411 -22.421 -31.351  1.00  8.480          N  
ATOM   2971  CE2 TRP A 193       8.204 -23.458 -30.947  1.00  8.480          C  
ATOM   2972  CE3 TRP A 193       7.948 -25.656 -29.991  1.00  8.480          C  
ATOM   2973  CZ2 TRP A 193       9.578 -23.590 -30.978  1.00  8.480          C  
ATOM   2974  CZ3 TRP A 193       9.325 -25.788 -30.022  1.00  8.480          C  
ATOM   2975  CH2 TRP A 193      10.120 -24.780 -30.500  1.00  8.480          C  
ATOM   2976  H   TRP A 193       3.759 -22.731 -28.920  1.00  6.940          H  
ATOM   2977  HA  TRP A 193       3.621 -23.681 -31.607  1.00  7.400          H  
ATOM   2978 1HB  TRP A 193       4.776 -24.890 -29.105  1.00 10.180          H  
ATOM   2979 2HB  TRP A 193       4.825 -25.752 -30.638  1.00 10.180          H  
ATOM   2980  HD1 TRP A 193       5.260 -22.099 -31.362  1.00 10.180          H  
ATOM   2981  HE1 TRP A 193       7.741 -21.553 -31.751  1.00 10.180          H  
ATOM   2982  HE3 TRP A 193       7.332 -26.458 -29.618  1.00 10.180          H  
ATOM   2983  HZ2 TRP A 193      10.228 -22.801 -31.357  1.00 10.180          H  
ATOM   2984  HZ3 TRP A 193       9.763 -26.716 -29.657  1.00 10.180          H  
ATOM   2985  HH2 TRP A 193      11.200 -24.917 -30.511  1.00 10.180          H  
ATOM   2986  N   GLY A 194       1.470 -25.335 -29.807  1.00  5.950          N  
ATOM   2987  CA  GLY A 194       0.448 -26.377 -29.925  1.00  6.050          C  
ATOM   2988  C   GLY A 194      -0.924 -25.808 -30.248  1.00  5.840          C  
ATOM   2989  O   GLY A 194      -1.939 -26.505 -30.107  1.00  5.970          O  
ATOM   2990  H   GLY A 194       1.438 -24.746 -28.964  1.00  7.140          H  
ATOM   2991 1HA  GLY A 194       0.742 -27.088 -30.694  1.00  7.260          H  
ATOM   2992 2HA  GLY A 194       0.392 -26.929 -28.993  1.00  7.260          H  
ATOM   2993  N   LEU A 195      -0.957 -24.545 -30.651  1.00  5.600          N  
ATOM   2994  CA  LEU A 195      -2.184 -23.816 -30.901  1.00  5.470          C  
ATOM   2995  C   LEU A 195      -2.619 -23.869 -32.367  1.00  5.720          C  
ATOM   2996  O   LEU A 195      -1.781 -23.779 -33.267  1.00  5.820          O  
ATOM   2997  CB  LEU A 195      -1.903 -22.368 -30.513  1.00  7.710          C  
ATOM   2998  CG  LEU A 195      -3.021 -21.423 -30.443  1.00  7.710          C  
ATOM   2999  CD1 LEU A 195      -3.917 -21.766 -29.320  1.00  7.710          C  
ATOM   3000  CD2 LEU A 195      -2.500 -20.093 -30.223  1.00  7.710          C  
ATOM   3001  H   LEU A 195      -0.074 -24.034 -30.770  1.00  6.720          H  
ATOM   3002  HA  LEU A 195      -2.966 -24.250 -30.284  1.00  6.560          H  
ATOM   3003 1HB  LEU A 195      -1.412 -22.364 -29.579  1.00  9.250          H  
ATOM   3004 2HB  LEU A 195      -1.203 -21.972 -31.246  1.00  9.250          H  
ATOM   3005  HG  LEU A 195      -3.583 -21.461 -31.350  1.00  9.250          H  
ATOM   3006 1HD1 LEU A 195      -4.730 -21.051 -29.297  1.00  9.250          H  
ATOM   3007 2HD1 LEU A 195      -4.321 -22.748 -29.436  1.00  9.250          H  
ATOM   3008 3HD1 LEU A 195      -3.372 -21.713 -28.394  1.00  9.250          H  
ATOM   3009 1HD2 LEU A 195      -3.329 -19.426 -30.144  1.00  9.250          H  
ATOM   3010 2HD2 LEU A 195      -1.942 -20.074 -29.288  1.00  9.250          H  
ATOM   3011 3HD2 LEU A 195      -1.859 -19.810 -31.055  1.00  9.250          H  
ATOM   3012  N   ASP A 196      -3.929 -23.989 -32.635  1.00  5.920          N  
ATOM   3013  CA  ASP A 196      -4.393 -23.947 -34.020  1.00  6.250          C  
ATOM   3014  C   ASP A 196      -4.757 -22.519 -34.398  1.00  6.050          C  
ATOM   3015  O   ASP A 196      -4.544 -22.088 -35.532  1.00  6.320          O  
ATOM   3016  CB  ASP A 196      -5.624 -24.821 -34.235  1.00  8.620          C  
ATOM   3017  CG  ASP A 196      -5.391 -26.302 -34.016  1.00  8.620          C  
ATOM   3018  OD1 ASP A 196      -4.624 -26.905 -34.737  1.00  8.620          O  
ATOM   3019  OD2 ASP A 196      -5.986 -26.820 -33.097  1.00  8.620          O  
ATOM   3020  H   ASP A 196      -4.616 -24.081 -31.886  1.00  7.100          H  
ATOM   3021  HA  ASP A 196      -3.591 -24.287 -34.676  1.00  7.500          H  
ATOM   3022 1HB  ASP A 196      -6.419 -24.485 -33.575  1.00 10.340          H  
ATOM   3023 2HB  ASP A 196      -5.980 -24.680 -35.255  1.00 10.340          H  
ATOM   3024  N   LYS A 197      -5.303 -21.782 -33.433  1.00  5.650          N  
ATOM   3025  CA  LYS A 197      -5.707 -20.404 -33.685  1.00  5.460          C  
ATOM   3026  C   LYS A 197      -5.339 -19.516 -32.491  1.00  4.930          C  
ATOM   3027  O   LYS A 197      -5.607 -19.918 -31.366  1.00  4.720          O  
ATOM   3028  CB  LYS A 197      -7.216 -20.342 -33.938  1.00  7.720          C  
ATOM   3029  CG  LYS A 197      -8.082 -20.739 -32.732  1.00  7.720          C  
ATOM   3030  CD  LYS A 197      -9.560 -20.736 -33.072  1.00  7.720          C  
ATOM   3031  CE  LYS A 197     -10.398 -21.078 -31.844  1.00  7.720          C  
ATOM   3032  NZ  LYS A 197     -11.859 -21.070 -32.141  1.00  7.720          N  
ATOM   3033  H   LYS A 197      -5.473 -22.225 -32.526  1.00  6.780          H  
ATOM   3034  HA  LYS A 197      -5.202 -20.081 -34.582  1.00  6.550          H  
ATOM   3035 1HB  LYS A 197      -7.495 -19.328 -34.224  1.00  9.260          H  
ATOM   3036 2HB  LYS A 197      -7.468 -20.999 -34.769  1.00  9.260          H  
ATOM   3037 1HG  LYS A 197      -7.786 -21.722 -32.374  1.00  9.260          H  
ATOM   3038 2HG  LYS A 197      -7.945 -20.019 -31.924  1.00  9.260          H  
ATOM   3039 1HD  LYS A 197      -9.843 -19.748 -33.434  1.00  9.260          H  
ATOM   3040 2HD  LYS A 197      -9.758 -21.467 -33.853  1.00  9.260          H  
ATOM   3041 1HE  LYS A 197     -10.116 -22.067 -31.489  1.00  9.260          H  
ATOM   3042 2HE  LYS A 197     -10.192 -20.350 -31.057  1.00  9.260          H  
ATOM   3043 1HZ  LYS A 197     -12.370 -21.303 -31.300  1.00  9.260          H  
ATOM   3044 2HZ  LYS A 197     -12.137 -20.152 -32.460  1.00  9.260          H  
ATOM   3045 3HZ  LYS A 197     -12.065 -21.751 -32.859  1.00  9.260          H  
ATOM   3046  N   PRO A 198      -4.881 -18.260 -32.698  1.00  4.760          N  
ATOM   3047  CA  PRO A 198      -4.521 -17.307 -31.653  1.00  4.300          C  
ATOM   3048  C   PRO A 198      -5.645 -17.150 -30.658  1.00  4.030          C  
ATOM   3049  O   PRO A 198      -6.814 -17.086 -31.049  1.00  4.260          O  
ATOM   3050  CB  PRO A 198      -4.314 -16.013 -32.440  1.00  6.450          C  
ATOM   3051  CG  PRO A 198      -3.875 -16.470 -33.806  1.00  6.450          C  
ATOM   3052  CD  PRO A 198      -4.668 -17.736 -34.073  1.00  6.450          C  
ATOM   3053  HA  PRO A 198      -3.584 -17.586 -31.168  1.00  5.160          H  
ATOM   3054 1HB  PRO A 198      -5.245 -15.426 -32.446  1.00  7.740          H  
ATOM   3055 2HB  PRO A 198      -3.549 -15.399 -31.934  1.00  7.740          H  
ATOM   3056 1HG  PRO A 198      -4.075 -15.678 -34.547  1.00  7.740          H  
ATOM   3057 2HG  PRO A 198      -2.782 -16.632 -33.809  1.00  7.740          H  
ATOM   3058 1HD  PRO A 198      -5.625 -17.518 -34.572  1.00  7.740          H  
ATOM   3059 2HD  PRO A 198      -4.008 -18.382 -34.664  1.00  7.740          H  
ATOM   3060  N   LEU A 199      -5.295 -17.055 -29.381  1.00  3.650          N  
ATOM   3061  CA  LEU A 199      -6.330 -16.903 -28.379  1.00  3.490          C  
ATOM   3062  C   LEU A 199      -6.563 -15.424 -28.288  1.00  3.310          C  
ATOM   3063  O   LEU A 199      -5.622 -14.640 -28.466  1.00  3.160          O  
ATOM   3064  CB  LEU A 199      -5.891 -17.375 -26.990  1.00  4.950          C  
ATOM   3065  CG  LEU A 199      -5.332 -18.805 -26.884  1.00  4.950          C  
ATOM   3066  CD1 LEU A 199      -4.881 -19.110 -25.460  1.00  4.950          C  
ATOM   3067  CD2 LEU A 199      -6.355 -19.768 -27.288  1.00  4.950          C  
ATOM   3068  H   LEU A 199      -4.304 -17.092 -29.127  1.00  4.380          H  
ATOM   3069  HA  LEU A 199      -7.250 -17.395 -28.699  1.00  4.190          H  
ATOM   3070 1HB  LEU A 199      -5.235 -16.661 -26.576  1.00  5.940          H  
ATOM   3071 2HB  LEU A 199      -6.774 -17.362 -26.375  1.00  5.940          H  
ATOM   3072  HG  LEU A 199      -4.458 -18.896 -27.535  1.00  5.940          H  
ATOM   3073 1HD1 LEU A 199      -4.477 -20.124 -25.423  1.00  5.940          H  
ATOM   3074 2HD1 LEU A 199      -4.126 -18.419 -25.138  1.00  5.940          H  
ATOM   3075 3HD1 LEU A 199      -5.721 -19.054 -24.796  1.00  5.940          H  
ATOM   3076 1HD2 LEU A 199      -5.918 -20.748 -27.191  1.00  5.940          H  
ATOM   3077 2HD2 LEU A 199      -7.219 -19.689 -26.641  1.00  5.940          H  
ATOM   3078 3HD2 LEU A 199      -6.661 -19.602 -28.321  1.00  5.940          H  
ATOM   3079  N   LEU A 200      -7.782 -15.026 -27.970  1.00  3.420          N  
ATOM   3080  CA  LEU A 200      -8.046 -13.619 -27.765  1.00  3.300          C  
ATOM   3081  C   LEU A 200      -9.046 -13.352 -26.665  1.00  3.340          C  
ATOM   3082  O   LEU A 200     -10.175 -13.850 -26.682  1.00  3.720          O  
ATOM   3083  CB  LEU A 200      -8.486 -12.968 -29.080  1.00  4.670          C  
ATOM   3084  CG  LEU A 200      -8.928 -11.457 -29.042  1.00  4.670          C  
ATOM   3085  CD1 LEU A 200      -7.781 -10.529 -28.592  1.00  4.670          C  
ATOM   3086  CD2 LEU A 200      -9.357 -11.080 -30.449  1.00  4.670          C  
ATOM   3087  H   LEU A 200      -8.528 -15.698 -27.868  1.00  4.100          H  
ATOM   3088  HA  LEU A 200      -7.113 -13.159 -27.475  1.00  3.960          H  
ATOM   3089 1HB  LEU A 200      -7.660 -13.048 -29.785  1.00  5.600          H  
ATOM   3090 2HB  LEU A 200      -9.322 -13.541 -29.474  1.00  5.600          H  
ATOM   3091  HG  LEU A 200      -9.765 -11.328 -28.350  1.00  5.600          H  
ATOM   3092 1HD1 LEU A 200      -8.131  -9.497 -28.599  1.00  5.600          H  
ATOM   3093 2HD1 LEU A 200      -7.464 -10.777 -27.593  1.00  5.600          H  
ATOM   3094 3HD1 LEU A 200      -6.950 -10.633 -29.266  1.00  5.600          H  
ATOM   3095 1HD2 LEU A 200      -9.680 -10.046 -30.473  1.00  5.600          H  
ATOM   3096 2HD2 LEU A 200      -8.518 -11.210 -31.131  1.00  5.600          H  
ATOM   3097 3HD2 LEU A 200     -10.181 -11.721 -30.758  1.00  5.600          H  
ATOM   3098  N   LYS A 201      -8.603 -12.545 -25.712  1.00  3.060          N  
ATOM   3099  CA  LYS A 201      -9.422 -12.123 -24.588  1.00  3.230          C  
ATOM   3100  C   LYS A 201      -9.412 -10.607 -24.491  1.00  3.230          C  
ATOM   3101  O   LYS A 201      -8.352  -9.979 -24.470  1.00  3.070          O  
ATOM   3102  CB  LYS A 201      -8.944 -12.770 -23.280  1.00  4.450          C  
ATOM   3103  CG  LYS A 201      -9.741 -12.365 -22.002  1.00  4.450          C  
ATOM   3104  CD  LYS A 201     -11.214 -12.892 -21.986  1.00  4.450          C  
ATOM   3105  CE  LYS A 201     -11.316 -14.363 -21.563  1.00  4.450          C  
ATOM   3106  NZ  LYS A 201     -12.732 -14.850 -21.543  1.00  4.450          N  
ATOM   3107  H   LYS A 201      -7.635 -12.211 -25.800  1.00  3.670          H  
ATOM   3108  HA  LYS A 201     -10.445 -12.431 -24.785  1.00  3.880          H  
ATOM   3109 1HB  LYS A 201      -8.987 -13.852 -23.381  1.00  5.340          H  
ATOM   3110 2HB  LYS A 201      -7.901 -12.505 -23.110  1.00  5.340          H  
ATOM   3111 1HG  LYS A 201      -9.218 -12.786 -21.137  1.00  5.340          H  
ATOM   3112 2HG  LYS A 201      -9.752 -11.279 -21.895  1.00  5.340          H  
ATOM   3113 1HD  LYS A 201     -11.774 -12.294 -21.264  1.00  5.340          H  
ATOM   3114 2HD  LYS A 201     -11.685 -12.771 -22.949  1.00  5.340          H  
ATOM   3115 1HE  LYS A 201     -10.733 -14.990 -22.235  1.00  5.340          H  
ATOM   3116 2HE  LYS A 201     -10.921 -14.449 -20.559  1.00  5.340          H  
ATOM   3117 1HZ  LYS A 201     -12.751 -15.815 -21.235  1.00  5.340          H  
ATOM   3118 2HZ  LYS A 201     -13.274 -14.286 -20.906  1.00  5.340          H  
ATOM   3119 3HZ  LYS A 201     -13.125 -14.787 -22.467  1.00  5.340          H  
ATOM   3120  N   HIS A 202     -10.586  -9.999 -24.471  1.00  3.580          N  
ATOM   3121  CA  HIS A 202     -10.645  -8.547 -24.406  1.00  3.720          C  
ATOM   3122  C   HIS A 202     -10.877  -8.044 -22.988  1.00  3.860          C  
ATOM   3123  O   HIS A 202     -11.540  -8.701 -22.181  1.00  4.080          O  
ATOM   3124  CB  HIS A 202     -11.774  -8.010 -25.285  1.00  5.150          C  
ATOM   3125  CG  HIS A 202     -11.629  -8.292 -26.752  1.00  5.150          C  
ATOM   3126  ND1 HIS A 202     -10.726  -7.633 -27.568  1.00  5.150          N  
ATOM   3127  CD2 HIS A 202     -12.288  -9.160 -27.549  1.00  5.150          C  
ATOM   3128  CE1 HIS A 202     -10.849  -8.080 -28.793  1.00  5.150          C  
ATOM   3129  NE2 HIS A 202     -11.794  -9.004 -28.811  1.00  5.150          N  
ATOM   3130  H   HIS A 202     -11.440 -10.541 -24.499  1.00  4.300          H  
ATOM   3131  HA  HIS A 202      -9.706  -8.122 -24.759  1.00  4.460          H  
ATOM   3132 1HB  HIS A 202     -12.723  -8.425 -24.947  1.00  6.180          H  
ATOM   3133 2HB  HIS A 202     -11.832  -6.928 -25.157  1.00  6.180          H  
ATOM   3134  HD1 HIS A 202     -10.184  -6.779 -27.395  1.00  6.180          H  
ATOM   3135  HD2 HIS A 202     -13.084  -9.882 -27.360  1.00  6.180          H  
ATOM   3136  HE1 HIS A 202     -10.217  -7.672 -29.584  1.00  6.180          H  
ATOM   3137  N   TRP A 203     -10.412  -6.827 -22.735  1.00  3.900          N  
ATOM   3138  CA  TRP A 203     -10.664  -6.126 -21.489  1.00  4.180          C  
ATOM   3139  C   TRP A 203     -11.005  -4.659 -21.772  1.00  4.410          C  
ATOM   3140  O   TRP A 203     -10.319  -3.961 -22.545  1.00  4.360          O  
ATOM   3141  CB  TRP A 203      -9.458  -6.201 -20.562  1.00  5.740          C  
ATOM   3142  CG  TRP A 203      -9.722  -5.593 -19.234  1.00  5.740          C  
ATOM   3143  CD1 TRP A 203      -9.453  -4.319 -18.834  1.00  5.740          C  
ATOM   3144  CD2 TRP A 203     -10.306  -6.258 -18.092  1.00  5.740          C  
ATOM   3145  NE1 TRP A 203      -9.850  -4.144 -17.533  1.00  5.740          N  
ATOM   3146  CE2 TRP A 203     -10.371  -5.324 -17.066  1.00  5.740          C  
ATOM   3147  CE3 TRP A 203     -10.771  -7.557 -17.865  1.00  5.740          C  
ATOM   3148  CZ2 TRP A 203     -10.887  -5.642 -15.826  1.00  5.740          C  
ATOM   3149  CZ3 TRP A 203     -11.273  -7.878 -16.614  1.00  5.740          C  
ATOM   3150  CH2 TRP A 203     -11.329  -6.945 -15.624  1.00  5.740          C  
ATOM   3151  H   TRP A 203      -9.813  -6.392 -23.442  1.00  4.680          H  
ATOM   3152  HA  TRP A 203     -11.519  -6.585 -20.991  1.00  5.020          H  
ATOM   3153 1HB  TRP A 203      -9.173  -7.239 -20.419  1.00  6.890          H  
ATOM   3154 2HB  TRP A 203      -8.621  -5.698 -21.012  1.00  6.890          H  
ATOM   3155  HD1 TRP A 203      -9.003  -3.548 -19.462  1.00  6.890          H  
ATOM   3156  HE1 TRP A 203      -9.775  -3.282 -17.011  1.00  6.890          H  
ATOM   3157  HE3 TRP A 203     -10.734  -8.305 -18.653  1.00  6.890          H  
ATOM   3158  HZ2 TRP A 203     -10.943  -4.912 -15.020  1.00  6.890          H  
ATOM   3159  HZ3 TRP A 203     -11.628  -8.896 -16.441  1.00  6.890          H  
ATOM   3160  HH2 TRP A 203     -11.733  -7.227 -14.653  1.00  6.890          H  
ATOM   3161  N   GLU A 204     -12.096  -4.188 -21.178  1.00  4.820          N  
ATOM   3162  CA  GLU A 204     -12.506  -2.810 -21.381  1.00  5.210          C  
ATOM   3163  C   GLU A 204     -11.848  -1.936 -20.318  1.00  5.290          C  
ATOM   3164  O   GLU A 204     -11.807  -2.346 -19.163  1.00  5.340          O  
ATOM   3165  CB  GLU A 204     -14.028  -2.691 -21.287  1.00  7.140          C  
ATOM   3166  CG  GLU A 204     -14.781  -3.472 -22.348  1.00  7.140          C  
ATOM   3167  CD  GLU A 204     -16.266  -3.208 -22.332  1.00  7.140          C  
ATOM   3168  OE1 GLU A 204     -16.674  -2.278 -21.681  1.00  7.140          O  
ATOM   3169  OE2 GLU A 204     -16.990  -3.942 -22.958  1.00  7.140          O  
ATOM   3170  H   GLU A 204     -12.629  -4.798 -20.564  1.00  5.780          H  
ATOM   3171  HA  GLU A 204     -12.183  -2.515 -22.377  1.00  6.250          H  
ATOM   3172 1HB  GLU A 204     -14.342  -3.084 -20.330  1.00  8.570          H  
ATOM   3173 2HB  GLU A 204     -14.337  -1.649 -21.328  1.00  8.570          H  
ATOM   3174 1HG  GLU A 204     -14.382  -3.215 -23.328  1.00  8.570          H  
ATOM   3175 2HG  GLU A 204     -14.607  -4.533 -22.181  1.00  8.570          H  
ATOM   3176  N   PRO A 205     -11.402  -0.706 -20.640  1.00  5.520          N  
ATOM   3177  CA  PRO A 205     -10.770   0.239 -19.725  1.00  5.800          C  
ATOM   3178  C   PRO A 205     -11.693   0.656 -18.589  1.00  6.220          C  
ATOM   3179  O   PRO A 205     -11.256   1.080 -17.525  1.00  6.460          O  
ATOM   3180  CB  PRO A 205     -10.448   1.422 -20.640  1.00  8.700          C  
ATOM   3181  CG  PRO A 205     -11.416   1.312 -21.790  1.00  8.700          C  
ATOM   3182  CD  PRO A 205     -11.624  -0.165 -21.993  1.00  8.700          C  
ATOM   3183  HA  PRO A 205      -9.846  -0.215 -19.330  1.00  6.960          H  
ATOM   3184 1HB  PRO A 205     -10.550   2.368 -20.087  1.00 10.440          H  
ATOM   3185 2HB  PRO A 205      -9.404   1.372 -20.992  1.00 10.440          H  
ATOM   3186 1HG  PRO A 205     -12.336   1.883 -21.584  1.00 10.440          H  
ATOM   3187 2HG  PRO A 205     -10.952   1.785 -22.677  1.00 10.440          H  
ATOM   3188 1HD  PRO A 205     -12.650  -0.324 -22.351  1.00 10.440          H  
ATOM   3189 2HD  PRO A 205     -10.876  -0.550 -22.678  1.00 10.440          H  
ATOM   3190  N   GLU A 206     -12.986   0.523 -18.828  1.00  6.550          N  
ATOM   3191  CA  GLU A 206     -14.002   0.874 -17.867  1.00  7.120          C  
ATOM   3192  C   GLU A 206     -15.020  -0.250 -17.879  1.00  6.940          C  
ATOM   3193  O   GLU A 206     -16.156  -0.068 -18.310  1.00  7.220          O  
ATOM   3194  CB  GLU A 206     -14.640   2.227 -18.236  1.00  9.740          C  
ATOM   3195  CG  GLU A 206     -13.643   3.424 -18.249  1.00  9.740          C  
ATOM   3196  CD  GLU A 206     -14.271   4.766 -18.598  1.00  9.740          C  
ATOM   3197  OE1 GLU A 206     -15.443   4.804 -18.883  1.00  9.740          O  
ATOM   3198  OE2 GLU A 206     -13.564   5.748 -18.579  1.00  9.740          O  
ATOM   3199  H   GLU A 206     -13.294   0.156 -19.714  1.00  7.860          H  
ATOM   3200  HA  GLU A 206     -13.563   0.936 -16.872  1.00  8.540          H  
ATOM   3201 1HB  GLU A 206     -15.090   2.157 -19.226  1.00 11.690          H  
ATOM   3202 2HB  GLU A 206     -15.436   2.459 -17.528  1.00 11.690          H  
ATOM   3203 1HG  GLU A 206     -13.170   3.496 -17.270  1.00 11.690          H  
ATOM   3204 2HG  GLU A 206     -12.862   3.219 -18.977  1.00 11.690          H  
ATOM   3205  N   ILE A 207     -14.596  -1.428 -17.435  1.00  6.770          N  
ATOM   3206  CA  ILE A 207     -15.453  -2.599 -17.507  1.00  6.880          C  
ATOM   3207  C   ILE A 207     -16.718  -2.350 -16.679  1.00  6.910          C  
ATOM   3208  O   ILE A 207     -16.612  -1.966 -15.512  1.00  6.900          O  
ATOM   3209  CB  ILE A 207     -14.669  -3.854 -16.992  1.00  9.590          C  
ATOM   3210  CG1 ILE A 207     -15.465  -5.160 -17.284  1.00  9.590          C  
ATOM   3211  CG2 ILE A 207     -14.306  -3.736 -15.491  1.00  9.590          C  
ATOM   3212  CD1 ILE A 207     -14.681  -6.447 -17.088  1.00  9.590          C  
ATOM   3213  H   ILE A 207     -13.652  -1.507 -17.071  1.00  8.120          H  
ATOM   3214  HA  ILE A 207     -15.706  -2.758 -18.546  1.00  8.260          H  
ATOM   3215  HB  ILE A 207     -13.733  -3.916 -17.559  1.00 11.510          H  
ATOM   3216 1HG1 ILE A 207     -16.353  -5.192 -16.646  1.00 11.510          H  
ATOM   3217 2HG1 ILE A 207     -15.772  -5.144 -18.322  1.00 11.510          H  
ATOM   3218 1HG2 ILE A 207     -13.718  -4.586 -15.184  1.00 11.510          H  
ATOM   3219 2HG2 ILE A 207     -13.724  -2.833 -15.333  1.00 11.510          H  
ATOM   3220 3HG2 ILE A 207     -15.188  -3.695 -14.879  1.00 11.510          H  
ATOM   3221 1HD1 ILE A 207     -15.316  -7.297 -17.339  1.00 11.510          H  
ATOM   3222 2HD1 ILE A 207     -13.806  -6.442 -17.744  1.00 11.510          H  
ATOM   3223 3HD1 ILE A 207     -14.358  -6.546 -16.060  1.00 11.510          H  
ATOM   3224  N   PRO A 208     -17.936  -2.606 -17.205  1.00  7.240          N  
ATOM   3225  CA  PRO A 208     -19.199  -2.403 -16.512  1.00  7.580          C  
ATOM   3226  C   PRO A 208     -19.461  -3.543 -15.546  1.00  7.650          C  
ATOM   3227  O   PRO A 208     -20.399  -4.320 -15.712  1.00  7.890          O  
ATOM   3228  CB  PRO A 208     -20.209  -2.383 -17.664  1.00 11.370          C  
ATOM   3229  CG  PRO A 208     -19.613  -3.315 -18.692  1.00 11.370          C  
ATOM   3230  CD  PRO A 208     -18.103  -3.068 -18.608  1.00 11.370          C  
ATOM   3231  HA  PRO A 208     -19.175  -1.440 -15.982  1.00  9.100          H  
ATOM   3232 1HB  PRO A 208     -21.198  -2.709 -17.310  1.00 13.640          H  
ATOM   3233 2HB  PRO A 208     -20.325  -1.355 -18.040  1.00 13.640          H  
ATOM   3234 1HG  PRO A 208     -19.889  -4.357 -18.457  1.00 13.640          H  
ATOM   3235 2HG  PRO A 208     -20.020  -3.096 -19.692  1.00 13.640          H  
ATOM   3236 1HD  PRO A 208     -17.596  -4.003 -18.805  1.00 13.640          H  
ATOM   3237 2HD  PRO A 208     -17.810  -2.272 -19.325  1.00 13.640          H  
ATOM   3238  N   ALA A 209     -18.572  -3.671 -14.583  1.00  7.740          N  
ATOM   3239  CA  ALA A 209     -18.651  -4.721 -13.597  1.00  8.100          C  
ATOM   3240  C   ALA A 209     -19.649  -4.306 -12.515  1.00  8.210          C  
ATOM   3241  O   ALA A 209     -19.698  -3.130 -12.145  1.00  8.250          O  
ATOM   3242  CB  ALA A 209     -17.268  -4.987 -13.027  1.00 11.200          C  
ATOM   3243  H   ALA A 209     -17.839  -2.960 -14.534  1.00  9.290          H  
ATOM   3244  HA  ALA A 209     -19.007  -5.617 -14.092  1.00  9.720          H  
ATOM   3245 1HB  ALA A 209     -17.302  -5.780 -12.289  1.00 13.440          H  
ATOM   3246 2HB  ALA A 209     -16.604  -5.280 -13.838  1.00 13.440          H  
ATOM   3247 3HB  ALA A 209     -16.890  -4.080 -12.571  1.00 13.440          H  
ATOM   3248  N   PRO A 210     -20.394  -5.241 -11.900  1.00  8.560          N  
ATOM   3249  CA  PRO A 210     -21.346  -4.988 -10.829  1.00  8.960          C  
ATOM   3250  C   PRO A 210     -20.628  -4.785  -9.507  1.00  9.260          C  
ATOM   3251  O   PRO A 210     -20.744  -5.608  -8.599  1.00  9.550          O  
ATOM   3252  CB  PRO A 210     -22.182  -6.270 -10.832  1.00 13.440          C  
ATOM   3253  CG  PRO A 210     -21.203  -7.344 -11.261  1.00 13.440          C  
ATOM   3254  CD  PRO A 210     -20.311  -6.663 -12.300  1.00 13.440          C  
ATOM   3255  HA  PRO A 210     -21.956  -4.107 -11.083  1.00 10.750          H  
ATOM   3256 1HB  PRO A 210     -22.604  -6.450  -9.831  1.00 16.130          H  
ATOM   3257 2HB  PRO A 210     -23.030  -6.163 -11.522  1.00 16.130          H  
ATOM   3258 1HG  PRO A 210     -20.638  -7.703 -10.383  1.00 16.130          H  
ATOM   3259 2HG  PRO A 210     -21.746  -8.214 -11.663  1.00 16.130          H  
ATOM   3260 1HD  PRO A 210     -19.288  -7.050 -12.215  1.00 16.130          H  
ATOM   3261 2HD  PRO A 210     -20.739  -6.811 -13.306  1.00 16.130          H  
ATOM   3262  N   MET A 211     -19.843  -3.723  -9.448  1.00  9.420          N  
ATOM   3263  CA  MET A 211     -19.034  -3.419  -8.288  1.00  9.900          C  
ATOM   3264  C   MET A 211     -19.742  -2.663  -7.182  1.00 10.040          C  
ATOM   3265  O   MET A 211     -20.707  -1.928  -7.408  1.00 10.260          O  
ATOM   3266  CB  MET A 211     -17.748  -2.717  -8.694  1.00 13.670          C  
ATOM   3267  CG  MET A 211     -16.815  -3.630  -9.471  1.00 13.670          C  
ATOM   3268  SD  MET A 211     -15.217  -2.892  -9.890  1.00 13.670          S  
ATOM   3269  CE  MET A 211     -14.328  -2.949  -8.304  1.00 13.670          C  
ATOM   3270  H   MET A 211     -19.820  -3.113 -10.266  1.00 11.300          H  
ATOM   3271  HA  MET A 211     -18.741  -4.372  -7.856  1.00 11.880          H  
ATOM   3272 1HB  MET A 211     -17.993  -1.876  -9.340  1.00 16.400          H  
ATOM   3273 2HB  MET A 211     -17.247  -2.318  -7.818  1.00 16.400          H  
ATOM   3274 1HG  MET A 211     -16.643  -4.543  -8.911  1.00 16.400          H  
ATOM   3275 2HG  MET A 211     -17.322  -3.899 -10.377  1.00 16.400          H  
ATOM   3276 1HE  MET A 211     -13.331  -2.525  -8.433  1.00 16.400          H  
ATOM   3277 2HE  MET A 211     -14.865  -2.372  -7.559  1.00 16.400          H  
ATOM   3278 3HE  MET A 211     -14.233  -3.985  -7.969  1.00 16.400          H  
ATOM   3279  N   SER A 212     -19.206  -2.849  -5.986  1.00 10.130          N  
ATOM   3280  CA  SER A 212     -19.630  -2.222  -4.742  1.00 10.490          C  
ATOM   3281  C   SER A 212     -18.417  -2.130  -3.815  1.00 10.440          C  
ATOM   3282  O   SER A 212     -17.311  -2.546  -4.171  1.00 10.200          O  
ATOM   3283  CB  SER A 212     -20.731  -3.027  -4.087  1.00 14.540          C  
ATOM   3284  OG  SER A 212     -20.235  -4.240  -3.580  1.00 14.540          O  
ATOM   3285  H   SER A 212     -18.424  -3.494  -5.950  1.00 12.160          H  
ATOM   3286  HA  SER A 212     -19.992  -1.212  -4.949  1.00 12.590          H  
ATOM   3287 1HB  SER A 212     -21.182  -2.446  -3.281  1.00 17.450          H  
ATOM   3288 2HB  SER A 212     -21.511  -3.229  -4.821  1.00 17.450          H  
ATOM   3289  HG  SER A 212     -21.009  -4.745  -3.315  1.00 17.450          H  
ATOM   3290  N   GLU A 213     -18.591  -1.620  -2.601  1.00 10.830          N  
ATOM   3291  CA  GLU A 213     -17.446  -1.425  -1.702  1.00 11.010          C  
ATOM   3292  C   GLU A 213     -16.664  -2.719  -1.440  1.00 10.820          C  
ATOM   3293  O   GLU A 213     -15.438  -2.694  -1.246  1.00 10.560          O  
ATOM   3294  CB  GLU A 213     -17.939  -0.839  -0.376  1.00 15.340          C  
ATOM   3295  CG  GLU A 213     -18.565   0.558  -0.508  1.00 15.340          C  
ATOM   3296  CD  GLU A 213     -20.016   0.513  -0.945  1.00 15.340          C  
ATOM   3297  OE1 GLU A 213     -20.513  -0.580  -1.155  1.00 15.340          O  
ATOM   3298  OE2 GLU A 213     -20.613   1.546  -1.089  1.00 15.340          O  
ATOM   3299  H   GLU A 213     -19.521  -1.318  -2.298  1.00 13.000          H  
ATOM   3300  HA  GLU A 213     -16.767  -0.708  -2.171  1.00 13.210          H  
ATOM   3301 1HB  GLU A 213     -18.675  -1.510   0.068  1.00 18.410          H  
ATOM   3302 2HB  GLU A 213     -17.103  -0.766   0.318  1.00 18.410          H  
ATOM   3303 1HG  GLU A 213     -18.502   1.066   0.454  1.00 18.410          H  
ATOM   3304 2HG  GLU A 213     -17.988   1.134  -1.233  1.00 18.410          H  
ATOM   3305  N   LEU A 214     -17.362  -3.853  -1.450  1.00 11.090          N  
ATOM   3306  CA  LEU A 214     -16.732  -5.134  -1.208  1.00 11.110          C  
ATOM   3307  C   LEU A 214     -15.924  -5.613  -2.407  1.00 10.530          C  
ATOM   3308  O   LEU A 214     -15.002  -6.413  -2.248  1.00 10.370          O  
ATOM   3309  CB  LEU A 214     -17.793  -6.184  -0.862  1.00 15.550          C  
ATOM   3310  CG  LEU A 214     -18.583  -5.970   0.467  1.00 15.550          C  
ATOM   3311  CD1 LEU A 214     -19.678  -7.023   0.557  1.00 15.550          C  
ATOM   3312  CD2 LEU A 214     -17.644  -6.072   1.680  1.00 15.550          C  
ATOM   3313  H   LEU A 214     -18.365  -3.812  -1.593  1.00 13.310          H  
ATOM   3314  HA  LEU A 214     -16.043  -5.023  -0.378  1.00 13.330          H  
ATOM   3315 1HB  LEU A 214     -18.515  -6.214  -1.678  1.00 18.660          H  
ATOM   3316 2HB  LEU A 214     -17.306  -7.158  -0.807  1.00 18.660          H  
ATOM   3317  HG  LEU A 214     -19.053  -4.987   0.458  1.00 18.660          H  
ATOM   3318 1HD1 LEU A 214     -20.249  -6.875   1.475  1.00 18.660          H  
ATOM   3319 2HD1 LEU A 214     -20.345  -6.932  -0.300  1.00 18.660          H  
ATOM   3320 3HD1 LEU A 214     -19.231  -8.016   0.566  1.00 18.660          H  
ATOM   3321 1HD2 LEU A 214     -18.223  -5.927   2.593  1.00 18.660          H  
ATOM   3322 2HD2 LEU A 214     -17.179  -7.058   1.700  1.00 18.660          H  
ATOM   3323 3HD2 LEU A 214     -16.872  -5.311   1.635  1.00 18.660          H  
ATOM   3324  N   THR A 215     -16.253  -5.157  -3.617  1.00 10.350          N  
ATOM   3325  CA  THR A 215     -15.535  -5.644  -4.774  1.00  9.990          C  
ATOM   3326  C   THR A 215     -14.334  -4.747  -4.990  1.00  9.570          C  
ATOM   3327  O   THR A 215     -13.301  -5.201  -5.489  1.00  9.400          O  
ATOM   3328  CB  THR A 215     -16.440  -5.636  -6.007  1.00 14.130          C  
ATOM   3329  OG1 THR A 215     -16.819  -4.303  -6.276  1.00 14.130          O  
ATOM   3330  CG2 THR A 215     -17.700  -6.444  -5.723  1.00 14.130          C  
ATOM   3331  H   THR A 215     -16.981  -4.459  -3.762  1.00 12.420          H  
ATOM   3332  HA  THR A 215     -15.190  -6.661  -4.589  1.00 11.990          H  
ATOM   3333  HB  THR A 215     -15.912  -6.052  -6.865  1.00 16.960          H  
ATOM   3334  HG1 THR A 215     -16.093  -3.843  -6.717  1.00 16.960          H  
ATOM   3335 1HG2 THR A 215     -18.353  -6.425  -6.597  1.00 16.960          H  
ATOM   3336 2HG2 THR A 215     -17.426  -7.472  -5.498  1.00 16.960          H  
ATOM   3337 3HG2 THR A 215     -18.230  -6.018  -4.872  1.00 16.960          H  
ATOM   3338  N   GLU A 216     -14.450  -3.484  -4.545  1.00  9.550          N  
ATOM   3339  CA  GLU A 216     -13.329  -2.556  -4.602  1.00  9.360          C  
ATOM   3340  C   GLU A 216     -12.286  -3.074  -3.625  1.00  9.400          C  
ATOM   3341  O   GLU A 216     -11.084  -3.049  -3.910  1.00  9.250          O  
ATOM   3342  CB  GLU A 216     -13.745  -1.125  -4.253  1.00 13.180          C  
ATOM   3343  CG  GLU A 216     -14.630  -0.431  -5.292  1.00 13.180          C  
ATOM   3344  CD  GLU A 216     -15.036   0.956  -4.872  1.00 13.180          C  
ATOM   3345  OE1 GLU A 216     -14.746   1.323  -3.758  1.00 13.180          O  
ATOM   3346  OE2 GLU A 216     -15.635   1.646  -5.662  1.00 13.180          O  
ATOM   3347  H   GLU A 216     -15.366  -3.171  -4.204  1.00 11.460          H  
ATOM   3348  HA  GLU A 216     -12.902  -2.564  -5.603  1.00 11.230          H  
ATOM   3349 1HB  GLU A 216     -14.292  -1.133  -3.309  1.00 15.820          H  
ATOM   3350 2HB  GLU A 216     -12.854  -0.515  -4.108  1.00 15.820          H  
ATOM   3351 1HG  GLU A 216     -14.088  -0.371  -6.234  1.00 15.820          H  
ATOM   3352 2HG  GLU A 216     -15.523  -1.036  -5.453  1.00 15.820          H  
ATOM   3353  N   THR A 217     -12.774  -3.590  -2.483  1.00  9.780          N  
ATOM   3354  CA  THR A 217     -11.942  -4.178  -1.451  1.00 10.080          C  
ATOM   3355  C   THR A 217     -11.199  -5.378  -2.016  1.00  9.980          C  
ATOM   3356  O   THR A 217      -9.994  -5.496  -1.790  1.00 10.030          O  
ATOM   3357  CB  THR A 217     -12.763  -4.593  -0.212  1.00 13.990          C  
ATOM   3358  OG1 THR A 217     -13.374  -3.428   0.379  1.00 13.990          O  
ATOM   3359  CG2 THR A 217     -11.852  -5.259   0.815  1.00 13.990          C  
ATOM   3360  H   THR A 217     -13.776  -3.511  -2.309  1.00 11.740          H  
ATOM   3361  HA  THR A 217     -11.208  -3.438  -1.135  1.00 12.100          H  
ATOM   3362  HB  THR A 217     -13.537  -5.289  -0.503  1.00 16.790          H  
ATOM   3363  HG1 THR A 217     -14.076  -3.080  -0.217  1.00 16.790          H  
ATOM   3364 1HG2 THR A 217     -12.443  -5.540   1.683  1.00 16.790          H  
ATOM   3365 2HG2 THR A 217     -11.390  -6.151   0.393  1.00 16.790          H  
ATOM   3366 3HG2 THR A 217     -11.075  -4.558   1.114  1.00 16.790          H  
ATOM   3367  N   VAL A 218     -11.888  -6.260  -2.753  1.00 10.000          N  
ATOM   3368  CA  VAL A 218     -11.216  -7.405  -3.360  1.00 10.130          C  
ATOM   3369  C   VAL A 218     -10.130  -6.977  -4.329  1.00  9.660          C  
ATOM   3370  O   VAL A 218      -9.049  -7.552  -4.307  1.00  9.790          O  
ATOM   3371  CB  VAL A 218     -12.190  -8.359  -4.063  1.00 14.130          C  
ATOM   3372  CG1 VAL A 218     -11.409  -9.425  -4.882  1.00 14.130          C  
ATOM   3373  CG2 VAL A 218     -13.035  -9.051  -3.014  1.00 14.130          C  
ATOM   3374  H   VAL A 218     -12.904  -6.151  -2.848  1.00 12.000          H  
ATOM   3375  HA  VAL A 218     -10.742  -7.968  -2.552  1.00 12.160          H  
ATOM   3376  HB  VAL A 218     -12.826  -7.793  -4.745  1.00 16.960          H  
ATOM   3377 1HG1 VAL A 218     -12.116 -10.096  -5.365  1.00 16.960          H  
ATOM   3378 2HG1 VAL A 218     -10.801  -8.953  -5.652  1.00 16.960          H  
ATOM   3379 3HG1 VAL A 218     -10.762  -9.998  -4.216  1.00 16.960          H  
ATOM   3380 1HG2 VAL A 218     -13.736  -9.727  -3.497  1.00 16.960          H  
ATOM   3381 2HG2 VAL A 218     -12.387  -9.615  -2.344  1.00 16.960          H  
ATOM   3382 3HG2 VAL A 218     -13.580  -8.320  -2.442  1.00 16.960          H  
ATOM   3383  N   VAL A 219     -10.408  -5.997  -5.193  1.00  9.270          N  
ATOM   3384  CA  VAL A 219      -9.389  -5.536  -6.137  1.00  9.020          C  
ATOM   3385  C   VAL A 219      -8.169  -5.006  -5.386  1.00  8.930          C  
ATOM   3386  O   VAL A 219      -7.018  -5.304  -5.746  1.00  8.990          O  
ATOM   3387  CB  VAL A 219      -9.984  -4.477  -7.099  1.00 12.730          C  
ATOM   3388  CG1 VAL A 219      -8.892  -3.800  -7.947  1.00 12.730          C  
ATOM   3389  CG2 VAL A 219     -10.965  -5.177  -8.030  1.00 12.730          C  
ATOM   3390  H   VAL A 219     -11.346  -5.583  -5.194  1.00 11.120          H  
ATOM   3391  HA  VAL A 219      -9.074  -6.388  -6.741  1.00 10.820          H  
ATOM   3392  HB  VAL A 219     -10.498  -3.710  -6.516  1.00 15.270          H  
ATOM   3393 1HG1 VAL A 219      -9.347  -3.071  -8.615  1.00 15.270          H  
ATOM   3394 2HG1 VAL A 219      -8.192  -3.298  -7.299  1.00 15.270          H  
ATOM   3395 3HG1 VAL A 219      -8.367  -4.546  -8.533  1.00 15.270          H  
ATOM   3396 1HG2 VAL A 219     -11.408  -4.451  -8.708  1.00 15.270          H  
ATOM   3397 2HG2 VAL A 219     -10.430  -5.938  -8.608  1.00 15.270          H  
ATOM   3398 3HG2 VAL A 219     -11.749  -5.652  -7.447  1.00 15.270          H  
ATOM   3399  N   CYS A 220      -8.410  -4.228  -4.327  1.00  8.950          N  
ATOM   3400  CA  CYS A 220      -7.327  -3.694  -3.520  1.00  9.110          C  
ATOM   3401  C   CYS A 220      -6.543  -4.823  -2.836  1.00  9.510          C  
ATOM   3402  O   CYS A 220      -5.308  -4.776  -2.778  1.00  9.690          O  
ATOM   3403  CB  CYS A 220      -7.901  -2.770  -2.454  1.00 12.690          C  
ATOM   3404  SG  CYS A 220      -8.626  -1.264  -3.129  1.00 12.690          S  
ATOM   3405  H   CYS A 220      -9.377  -3.985  -4.095  1.00 10.740          H  
ATOM   3406  HA  CYS A 220      -6.654  -3.135  -4.156  1.00 10.930          H  
ATOM   3407 1HB  CYS A 220      -8.671  -3.293  -1.890  1.00 15.230          H  
ATOM   3408 2HB  CYS A 220      -7.116  -2.488  -1.757  1.00 15.230          H  
ATOM   3409  HG  CYS A 220      -9.752  -1.876  -3.598  1.00 15.230          H  
ATOM   3410  N   ALA A 221      -7.257  -5.830  -2.312  1.00  9.810          N  
ATOM   3411  CA  ALA A 221      -6.651  -6.981  -1.653  1.00 10.410          C  
ATOM   3412  C   ALA A 221      -5.806  -7.811  -2.615  1.00 10.470          C  
ATOM   3413  O   ALA A 221      -4.689  -8.220  -2.270  1.00 10.810          O  
ATOM   3414  CB  ALA A 221      -7.734  -7.853  -1.046  1.00 14.330          C  
ATOM   3415  H   ALA A 221      -8.277  -5.774  -2.340  1.00 11.770          H  
ATOM   3416  HA  ALA A 221      -6.000  -6.610  -0.862  1.00 12.490          H  
ATOM   3417 1HB  ALA A 221      -7.279  -8.694  -0.528  1.00 17.200          H  
ATOM   3418 2HB  ALA A 221      -8.320  -7.261  -0.345  1.00 17.200          H  
ATOM   3419 3HB  ALA A 221      -8.381  -8.220  -1.838  1.00 17.200          H  
ATOM   3420  N   LEU A 222      -6.317  -8.030  -3.840  1.00 10.260          N  
ATOM   3421  CA  LEU A 222      -5.583  -8.778  -4.849  1.00 10.500          C  
ATOM   3422  C   LEU A 222      -4.335  -8.005  -5.183  1.00 10.120          C  
ATOM   3423  O   LEU A 222      -3.248  -8.570  -5.342  1.00 10.370          O  
ATOM   3424  CB  LEU A 222      -6.394  -8.939  -6.145  1.00 14.600          C  
ATOM   3425  CG  LEU A 222      -7.628  -9.831  -6.184  1.00 14.600          C  
ATOM   3426  CD1 LEU A 222      -8.313  -9.621  -7.559  1.00 14.600          C  
ATOM   3427  CD2 LEU A 222      -7.235 -11.280  -6.005  1.00 14.600          C  
ATOM   3428  H   LEU A 222      -7.259  -7.699  -4.053  1.00 12.310          H  
ATOM   3429  HA  LEU A 222      -5.297  -9.746  -4.444  1.00 12.600          H  
ATOM   3430 1HB  LEU A 222      -6.701  -7.944  -6.483  1.00 17.520          H  
ATOM   3431 2HB  LEU A 222      -5.762  -9.335  -6.852  1.00 17.520          H  
ATOM   3432  HG  LEU A 222      -8.314  -9.552  -5.403  1.00 17.520          H  
ATOM   3433 1HD1 LEU A 222      -9.206 -10.239  -7.620  1.00 17.520          H  
ATOM   3434 2HD1 LEU A 222      -8.591  -8.573  -7.675  1.00 17.520          H  
ATOM   3435 3HD1 LEU A 222      -7.623  -9.896  -8.361  1.00 17.520          H  
ATOM   3436 1HD2 LEU A 222      -8.129 -11.901  -6.052  1.00 17.520          H  
ATOM   3437 2HD2 LEU A 222      -6.547 -11.573  -6.797  1.00 17.520          H  
ATOM   3438 3HD2 LEU A 222      -6.758 -11.417  -5.040  1.00 17.520          H  
ATOM   3439  N   GLY A 223      -4.508  -6.689  -5.250  1.00  9.630          N  
ATOM   3440  CA  GLY A 223      -3.484  -5.720  -5.536  1.00  9.400          C  
ATOM   3441  C   GLY A 223      -2.339  -5.842  -4.572  1.00  9.470          C  
ATOM   3442  O   GLY A 223      -1.199  -5.997  -4.992  1.00  9.540          O  
ATOM   3443  H   GLY A 223      -5.451  -6.316  -5.127  1.00 11.560          H  
ATOM   3444 1HA  GLY A 223      -3.134  -5.813  -6.556  1.00 11.280          H  
ATOM   3445 2HA  GLY A 223      -3.938  -4.746  -5.426  1.00 11.280          H  
ATOM   3446  N   LEU A 224      -2.627  -5.780  -3.275  1.00  9.600          N  
ATOM   3447  CA  LEU A 224      -1.577  -5.898  -2.284  1.00  9.890          C  
ATOM   3448  C   LEU A 224      -0.897  -7.247  -2.372  1.00 10.350          C  
ATOM   3449  O   LEU A 224       0.326  -7.323  -2.384  1.00 10.590          O  
ATOM   3450  CB  LEU A 224      -2.105  -5.675  -0.861  1.00 13.730          C  
ATOM   3451  CG  LEU A 224      -1.002  -5.582   0.290  1.00 13.730          C  
ATOM   3452  CD1 LEU A 224      -1.554  -4.703   1.404  1.00 13.730          C  
ATOM   3453  CD2 LEU A 224      -0.634  -6.985   0.870  1.00 13.730          C  
ATOM   3454  H   LEU A 224      -3.599  -5.615  -2.996  1.00 11.520          H  
ATOM   3455  HA  LEU A 224      -0.837  -5.137  -2.484  1.00 11.870          H  
ATOM   3456 1HB  LEU A 224      -2.679  -4.749  -0.857  1.00 16.480          H  
ATOM   3457 2HB  LEU A 224      -2.787  -6.493  -0.618  1.00 16.480          H  
ATOM   3458  HG  LEU A 224      -0.102  -5.113  -0.110  1.00 16.480          H  
ATOM   3459 1HD1 LEU A 224      -0.809  -4.604   2.193  1.00 16.480          H  
ATOM   3460 2HD1 LEU A 224      -1.792  -3.718   1.006  1.00 16.480          H  
ATOM   3461 3HD1 LEU A 224      -2.457  -5.156   1.815  1.00 16.480          H  
ATOM   3462 1HD2 LEU A 224       0.105  -6.856   1.660  1.00 16.480          H  
ATOM   3463 2HD2 LEU A 224      -1.528  -7.451   1.284  1.00 16.480          H  
ATOM   3464 3HD2 LEU A 224      -0.214  -7.637   0.124  1.00 16.480          H  
ATOM   3465  N   SER A 225      -1.652  -8.344  -2.439  1.00 10.610          N  
ATOM   3466  CA  SER A 225      -0.991  -9.650  -2.439  1.00 11.220          C  
ATOM   3467  C   SER A 225       0.007  -9.788  -3.594  1.00 11.230          C  
ATOM   3468  O   SER A 225       1.174 -10.176  -3.384  1.00 11.650          O  
ATOM   3469  CB  SER A 225      -2.036 -10.744  -2.532  1.00 15.460          C  
ATOM   3470  OG  SER A 225      -1.445 -12.018  -2.534  1.00 15.460          O  
ATOM   3471  H   SER A 225      -2.676  -8.280  -2.453  1.00 12.730          H  
ATOM   3472  HA  SER A 225      -0.451  -9.757  -1.500  1.00 13.460          H  
ATOM   3473 1HB  SER A 225      -2.722 -10.657  -1.690  1.00 18.560          H  
ATOM   3474 2HB  SER A 225      -2.621 -10.607  -3.442  1.00 18.560          H  
ATOM   3475  HG  SER A 225      -2.169 -12.641  -2.617  1.00 18.560          H  
ATOM   3476  N   VAL A 226      -0.450  -9.460  -4.806  1.00 10.870          N  
ATOM   3477  CA  VAL A 226       0.369  -9.533  -6.002  1.00 11.000          C  
ATOM   3478  C   VAL A 226       1.433  -8.448  -6.030  1.00 10.710          C  
ATOM   3479  O   VAL A 226       2.539  -8.684  -6.508  1.00 10.990          O  
ATOM   3480  CB  VAL A 226      -0.482  -9.547  -7.275  1.00 15.350          C  
ATOM   3481  CG1 VAL A 226       0.391  -9.461  -8.518  1.00 15.350          C  
ATOM   3482  CG2 VAL A 226      -1.241 -10.846  -7.301  1.00 15.350          C  
ATOM   3483  H   VAL A 226      -1.423  -9.146  -4.892  1.00 13.040          H  
ATOM   3484  HA  VAL A 226       0.877 -10.494  -5.982  1.00 13.200          H  
ATOM   3485  HB  VAL A 226      -1.168  -8.696  -7.276  1.00 18.420          H  
ATOM   3486 1HG1 VAL A 226      -0.248  -9.494  -9.391  1.00 18.420          H  
ATOM   3487 2HG1 VAL A 226       0.950  -8.546  -8.519  1.00 18.420          H  
ATOM   3488 3HG1 VAL A 226       1.081 -10.308  -8.536  1.00 18.420          H  
ATOM   3489 1HG2 VAL A 226      -1.826 -10.897  -8.192  1.00 18.420          H  
ATOM   3490 2HG2 VAL A 226      -0.536 -11.675  -7.295  1.00 18.420          H  
ATOM   3491 3HG2 VAL A 226      -1.885 -10.908  -6.422  1.00 18.420          H  
ATOM   3492  N   GLY A 227       1.078  -7.235  -5.626  1.00 10.260          N  
ATOM   3493  CA  GLY A 227       1.966  -6.092  -5.566  1.00 10.120          C  
ATOM   3494  C   GLY A 227       3.123  -6.383  -4.648  1.00 10.380          C  
ATOM   3495  O   GLY A 227       4.278  -6.258  -5.036  1.00 10.470          O  
ATOM   3496  H   GLY A 227       0.139  -7.078  -5.287  1.00 12.310          H  
ATOM   3497 1HA  GLY A 227       2.341  -5.849  -6.551  1.00 12.140          H  
ATOM   3498 2HA  GLY A 227       1.412  -5.232  -5.200  1.00 12.140          H  
ATOM   3499  N   LEU A 228       2.834  -6.827  -3.440  1.00 10.680          N  
ATOM   3500  CA  LEU A 228       3.880  -7.117  -2.494  1.00 11.120          C  
ATOM   3501  C   LEU A 228       4.867  -8.121  -3.077  1.00 11.370          C  
ATOM   3502  O   LEU A 228       6.068  -7.851  -3.109  1.00 11.610          O  
ATOM   3503  CB  LEU A 228       3.240  -7.654  -1.201  1.00 15.390          C  
ATOM   3504  CG  LEU A 228       4.169  -8.121  -0.047  1.00 15.390          C  
ATOM   3505  CD1 LEU A 228       5.014  -6.966   0.446  1.00 15.390          C  
ATOM   3506  CD2 LEU A 228       3.292  -8.674   1.084  1.00 15.390          C  
ATOM   3507  H   LEU A 228       1.866  -6.940  -3.155  1.00 12.820          H  
ATOM   3508  HA  LEU A 228       4.404  -6.190  -2.282  1.00 13.340          H  
ATOM   3509 1HB  LEU A 228       2.587  -6.873  -0.805  1.00 18.470          H  
ATOM   3510 2HB  LEU A 228       2.603  -8.500  -1.472  1.00 18.470          H  
ATOM   3511  HG  LEU A 228       4.841  -8.904  -0.405  1.00 18.470          H  
ATOM   3512 1HD1 LEU A 228       5.659  -7.309   1.256  1.00 18.470          H  
ATOM   3513 2HD1 LEU A 228       5.624  -6.610  -0.359  1.00 18.470          H  
ATOM   3514 3HD1 LEU A 228       4.371  -6.165   0.805  1.00 18.470          H  
ATOM   3515 1HD2 LEU A 228       3.924  -9.016   1.905  1.00 18.470          H  
ATOM   3516 2HD2 LEU A 228       2.623  -7.892   1.444  1.00 18.470          H  
ATOM   3517 3HD2 LEU A 228       2.702  -9.510   0.708  1.00 18.470          H  
ATOM   3518  N   VAL A 229       4.401  -9.252  -3.619  1.00 11.420          N  
ATOM   3519  CA  VAL A 229       5.399 -10.176  -4.150  1.00 11.770          C  
ATOM   3520  C   VAL A 229       6.050  -9.623  -5.443  1.00 11.440          C  
ATOM   3521  O   VAL A 229       7.281  -9.660  -5.579  1.00 11.620          O  
ATOM   3522  CB  VAL A 229       4.772 -11.595  -4.364  1.00 16.340          C  
ATOM   3523  CG1 VAL A 229       3.796 -11.640  -5.534  1.00 16.340          C  
ATOM   3524  CG2 VAL A 229       5.873 -12.617  -4.578  1.00 16.340          C  
ATOM   3525  H   VAL A 229       3.399  -9.472  -3.589  1.00 13.700          H  
ATOM   3526  HA  VAL A 229       6.180 -10.284  -3.397  1.00 14.120          H  
ATOM   3527  HB  VAL A 229       4.201 -11.848  -3.472  1.00 19.610          H  
ATOM   3528 1HG1 VAL A 229       3.367 -12.639  -5.605  1.00 19.610          H  
ATOM   3529 2HG1 VAL A 229       3.011 -10.927  -5.353  1.00 19.610          H  
ATOM   3530 3HG1 VAL A 229       4.289 -11.413  -6.470  1.00 19.610          H  
ATOM   3531 1HG2 VAL A 229       5.439 -13.610  -4.693  1.00 19.610          H  
ATOM   3532 2HG2 VAL A 229       6.439 -12.367  -5.475  1.00 19.610          H  
ATOM   3533 3HG2 VAL A 229       6.528 -12.608  -3.717  1.00 19.610          H  
ATOM   3534  N   GLY A 230       5.243  -9.003  -6.316  1.00 11.030          N  
ATOM   3535  CA  GLY A 230       5.655  -8.419  -7.586  1.00 10.830          C  
ATOM   3536  C   GLY A 230       6.688  -7.311  -7.451  1.00 10.690          C  
ATOM   3537  O   GLY A 230       7.488  -7.080  -8.364  1.00 10.790          O  
ATOM   3538  H   GLY A 230       4.247  -8.967  -6.125  1.00 13.240          H  
ATOM   3539 1HA  GLY A 230       6.049  -9.207  -8.227  1.00 13.000          H  
ATOM   3540 2HA  GLY A 230       4.768  -8.026  -8.081  1.00 13.000          H  
ATOM   3541  N   ILE A 231       6.669  -6.599  -6.337  1.00 10.640          N  
ATOM   3542  CA  ILE A 231       7.607  -5.537  -6.087  1.00 10.700          C  
ATOM   3543  C   ILE A 231       8.814  -6.038  -5.280  1.00 10.990          C  
ATOM   3544  O   ILE A 231       9.947  -5.679  -5.606  1.00 11.120          O  
ATOM   3545  CB  ILE A 231       6.920  -4.364  -5.383  1.00 14.960          C  
ATOM   3546  CG1 ILE A 231       5.804  -3.753  -6.294  1.00 14.960          C  
ATOM   3547  CG2 ILE A 231       7.940  -3.314  -5.097  1.00 14.960          C  
ATOM   3548  CD1 ILE A 231       4.859  -2.762  -5.570  1.00 14.960          C  
ATOM   3549  H   ILE A 231       5.928  -6.762  -5.649  1.00 12.770          H  
ATOM   3550  HA  ILE A 231       7.971  -5.172  -7.046  1.00 12.840          H  
ATOM   3551  HB  ILE A 231       6.450  -4.722  -4.476  1.00 17.950          H  
ATOM   3552 1HG1 ILE A 231       6.279  -3.234  -7.128  1.00 17.950          H  
ATOM   3553 2HG1 ILE A 231       5.196  -4.564  -6.693  1.00 17.950          H  
ATOM   3554 1HG2 ILE A 231       7.469  -2.498  -4.625  1.00 17.950          H  
ATOM   3555 2HG2 ILE A 231       8.728  -3.690  -4.451  1.00 17.950          H  
ATOM   3556 3HG2 ILE A 231       8.361  -2.994  -6.039  1.00 17.950          H  
ATOM   3557 1HD1 ILE A 231       4.115  -2.396  -6.275  1.00 17.950          H  
ATOM   3558 2HD1 ILE A 231       4.353  -3.276  -4.750  1.00 17.950          H  
ATOM   3559 3HD1 ILE A 231       5.410  -1.911  -5.174  1.00 17.950          H  
ATOM   3560  N   VAL A 232       8.584  -6.819  -4.208  1.00 11.230          N  
ATOM   3561  CA  VAL A 232       9.655  -7.305  -3.332  1.00 11.650          C  
ATOM   3562  C   VAL A 232      10.472  -8.447  -3.965  1.00 11.710          C  
ATOM   3563  O   VAL A 232      11.707  -8.367  -4.003  1.00 11.950          O  
ATOM   3564  CB  VAL A 232       9.031  -7.714  -1.974  1.00 16.140          C  
ATOM   3565  CG1 VAL A 232      10.013  -8.355  -1.059  1.00 16.140          C  
ATOM   3566  CG2 VAL A 232       8.471  -6.487  -1.341  1.00 16.140          C  
ATOM   3567  H   VAL A 232       7.627  -7.088  -3.974  1.00 13.480          H  
ATOM   3568  HA  VAL A 232      10.331  -6.473  -3.141  1.00 13.980          H  
ATOM   3569  HB  VAL A 232       8.235  -8.435  -2.143  1.00 19.370          H  
ATOM   3570 1HG1 VAL A 232       9.517  -8.607  -0.126  1.00 19.370          H  
ATOM   3571 2HG1 VAL A 232      10.362  -9.232  -1.503  1.00 19.370          H  
ATOM   3572 3HG1 VAL A 232      10.842  -7.679  -0.853  1.00 19.370          H  
ATOM   3573 1HG2 VAL A 232       8.004  -6.753  -0.396  1.00 19.370          H  
ATOM   3574 2HG2 VAL A 232       9.260  -5.757  -1.166  1.00 19.370          H  
ATOM   3575 3HG2 VAL A 232       7.739  -6.081  -2.012  1.00 19.370          H  
ATOM   3576  N   VAL A 233       9.803  -9.497  -4.464  1.00 11.650          N  
ATOM   3577  CA  VAL A 233      10.493 -10.577  -5.165  1.00 11.890          C  
ATOM   3578  C   VAL A 233      10.973  -9.951  -6.457  1.00 11.690          C  
ATOM   3579  O   VAL A 233      12.094 -10.173  -6.946  1.00 11.960          O  
ATOM   3580  CB  VAL A 233       9.635 -11.815  -5.412  1.00 16.550          C  
ATOM   3581  CG1 VAL A 233      10.391 -12.794  -6.273  1.00 16.550          C  
ATOM   3582  CG2 VAL A 233       9.335 -12.435  -4.095  1.00 16.550          C  
ATOM   3583  H   VAL A 233       8.785  -9.503  -4.431  1.00 13.980          H  
ATOM   3584  HA  VAL A 233      11.329 -10.899  -4.569  1.00 14.270          H  
ATOM   3585  HB  VAL A 233       8.725 -11.548  -5.928  1.00 19.860          H  
ATOM   3586 1HG1 VAL A 233       9.795 -13.683  -6.430  1.00 19.860          H  
ATOM   3587 2HG1 VAL A 233      10.635 -12.352  -7.242  1.00 19.860          H  
ATOM   3588 3HG1 VAL A 233      11.298 -13.053  -5.744  1.00 19.860          H  
ATOM   3589 1HG2 VAL A 233       8.739 -13.339  -4.228  1.00 19.860          H  
ATOM   3590 2HG2 VAL A 233      10.266 -12.695  -3.619  1.00 19.860          H  
ATOM   3591 3HG2 VAL A 233       8.792 -11.729  -3.468  1.00 19.860          H  
ATOM   3592  N   GLY A 234      10.087  -9.140  -7.010  1.00 11.340          N  
ATOM   3593  CA  GLY A 234      10.432  -8.400  -8.187  1.00 11.320          C  
ATOM   3594  C   GLY A 234      11.795  -7.763  -7.971  1.00 11.450          C  
ATOM   3595  O   GLY A 234      12.720  -8.026  -8.724  1.00 11.780          O  
ATOM   3596  H   GLY A 234       9.151  -9.081  -6.594  1.00 13.610          H  
ATOM   3597 1HA  GLY A 234      10.444  -9.064  -9.039  1.00 13.580          H  
ATOM   3598 2HA  GLY A 234       9.707  -7.621  -8.370  1.00 13.580          H  
ATOM   3599  N   THR A 235      11.996  -7.008  -6.902  1.00 11.370          N  
ATOM   3600  CA  THR A 235      13.297  -6.393  -6.723  1.00 11.670          C  
ATOM   3601  C   THR A 235      14.467  -7.383  -6.672  1.00 12.090          C  
ATOM   3602  O   THR A 235      15.442  -7.238  -7.422  1.00 12.490          O  
ATOM   3603  CB  THR A 235      13.324  -5.514  -5.455  1.00 16.220          C  
ATOM   3604  OG1 THR A 235      12.354  -4.461  -5.579  1.00 16.220          O  
ATOM   3605  CG2 THR A 235      14.714  -4.881  -5.305  1.00 16.220          C  
ATOM   3606  H   THR A 235      11.234  -6.788  -6.266  1.00 13.640          H  
ATOM   3607  HA  THR A 235      13.462  -5.745  -7.545  1.00 14.000          H  
ATOM   3608  HB  THR A 235      13.083  -6.120  -4.577  1.00 19.460          H  
ATOM   3609  HG1 THR A 235      11.455  -4.856  -5.553  1.00 19.460          H  
ATOM   3610 1HG2 THR A 235      14.724  -4.250  -4.420  1.00 19.460          H  
ATOM   3611 2HG2 THR A 235      15.467  -5.650  -5.201  1.00 19.460          H  
ATOM   3612 3HG2 THR A 235      14.929  -4.279  -6.187  1.00 19.460          H  
ATOM   3613  N   VAL A 236      14.362  -8.429  -5.838  1.00 12.150          N  
ATOM   3614  CA  VAL A 236      15.506  -9.341  -5.673  1.00 12.690          C  
ATOM   3615  C   VAL A 236      15.837 -10.182  -6.910  1.00 12.940          C  
ATOM   3616  O   VAL A 236      17.016 -10.429  -7.187  1.00 13.430          O  
ATOM   3617  CB  VAL A 236      15.321 -10.249  -4.425  1.00 17.550          C  
ATOM   3618  CG1 VAL A 236      14.262 -11.249  -4.615  1.00 17.550          C  
ATOM   3619  CG2 VAL A 236      16.577 -10.970  -4.105  1.00 17.550          C  
ATOM   3620  H   VAL A 236      13.497  -8.524  -5.299  1.00 14.580          H  
ATOM   3621  HA  VAL A 236      16.366  -8.729  -5.459  1.00 15.230          H  
ATOM   3622  HB  VAL A 236      15.056  -9.619  -3.615  1.00 21.060          H  
ATOM   3623 1HG1 VAL A 236      14.142 -11.846  -3.720  1.00 21.060          H  
ATOM   3624 2HG1 VAL A 236      13.382 -10.730  -4.829  1.00 21.060          H  
ATOM   3625 3HG1 VAL A 236      14.508 -11.887  -5.410  1.00 21.060          H  
ATOM   3626 1HG2 VAL A 236      16.433 -11.574  -3.209  1.00 21.060          H  
ATOM   3627 2HG2 VAL A 236      16.849 -11.620  -4.933  1.00 21.060          H  
ATOM   3628 3HG2 VAL A 236      17.368 -10.261  -3.935  1.00 21.060          H  
ATOM   3629  N   PHE A 237      14.829 -10.616  -7.663  1.00 12.750          N  
ATOM   3630  CA  PHE A 237      15.112 -11.427  -8.833  1.00 13.190          C  
ATOM   3631  C   PHE A 237      14.791 -10.787 -10.176  1.00 13.140          C  
ATOM   3632  O   PHE A 237      15.422 -11.141 -11.175  1.00 13.670          O  
ATOM   3633  CB  PHE A 237      14.382 -12.764  -8.753  1.00 18.290          C  
ATOM   3634  CG  PHE A 237      14.767 -13.612  -7.576  1.00 18.290          C  
ATOM   3635  CD1 PHE A 237      13.818 -14.129  -6.765  1.00 18.290          C  
ATOM   3636  CD2 PHE A 237      16.079 -13.844  -7.266  1.00 18.290          C  
ATOM   3637  CE1 PHE A 237      14.162 -14.860  -5.673  1.00 18.290          C  
ATOM   3638  CE2 PHE A 237      16.446 -14.589  -6.185  1.00 18.290          C  
ATOM   3639  CZ  PHE A 237      15.491 -15.098  -5.384  1.00 18.290          C  
ATOM   3640  H   PHE A 237      13.866 -10.414  -7.384  1.00 15.300          H  
ATOM   3641  HA  PHE A 237      16.179 -11.623  -8.845  1.00 15.830          H  
ATOM   3642 1HB  PHE A 237      13.311 -12.571  -8.695  1.00 21.950          H  
ATOM   3643 2HB  PHE A 237      14.557 -13.309  -9.649  1.00 21.950          H  
ATOM   3644  HD1 PHE A 237      12.786 -13.956  -7.001  1.00 21.950          H  
ATOM   3645  HD2 PHE A 237      16.824 -13.422  -7.888  1.00 21.950          H  
ATOM   3646  HE1 PHE A 237      13.378 -15.267  -5.034  1.00 21.950          H  
ATOM   3647  HE2 PHE A 237      17.497 -14.765  -5.969  1.00 21.950          H  
ATOM   3648  HZ  PHE A 237      15.771 -15.693  -4.514  1.00 21.950          H  
ATOM   3649  N   ILE A 238      13.814  -9.883 -10.238  1.00 12.650          N  
ATOM   3650  CA  ILE A 238      13.464  -9.325 -11.548  1.00 12.790          C  
ATOM   3651  C   ILE A 238      14.089  -7.952 -11.820  1.00 12.940          C  
ATOM   3652  O   ILE A 238      14.786  -7.795 -12.814  1.00 13.470          O  
ATOM   3653  CB  ILE A 238      11.933  -9.235 -11.733  1.00 17.850          C  
ATOM   3654  CG1 ILE A 238      11.346 -10.680 -11.669  1.00 17.850          C  
ATOM   3655  CG2 ILE A 238      11.590  -8.548 -13.088  1.00 17.850          C  
ATOM   3656  CD1 ILE A 238       9.844 -10.769 -11.576  1.00 17.850          C  
ATOM   3657  H   ILE A 238      13.293  -9.616  -9.389  1.00 15.180          H  
ATOM   3658  HA  ILE A 238      13.831 -10.006 -12.311  1.00 15.350          H  
ATOM   3659  HB  ILE A 238      11.505  -8.658 -10.944  1.00 21.420          H  
ATOM   3660 1HG1 ILE A 238      11.662 -11.225 -12.561  1.00 21.420          H  
ATOM   3661 2HG1 ILE A 238      11.759 -11.178 -10.795  1.00 21.420          H  
ATOM   3662 1HG2 ILE A 238      10.525  -8.492 -13.211  1.00 21.420          H  
ATOM   3663 2HG2 ILE A 238      11.996  -7.538 -13.124  1.00 21.420          H  
ATOM   3664 3HG2 ILE A 238      12.018  -9.134 -13.907  1.00 21.420          H  
ATOM   3665 1HD1 ILE A 238       9.554 -11.805 -11.527  1.00 21.420          H  
ATOM   3666 2HD1 ILE A 238       9.493 -10.267 -10.688  1.00 21.420          H  
ATOM   3667 3HD1 ILE A 238       9.395 -10.325 -12.438  1.00 21.420          H  
ATOM   3668  N   ILE A 239      13.877  -6.969 -10.950  1.00 12.650          N  
ATOM   3669  CA  ILE A 239      14.316  -5.598 -11.230  1.00 12.980          C  
ATOM   3670  C   ILE A 239      15.820  -5.542 -11.343  1.00 13.520          C  
ATOM   3671  O   ILE A 239      16.357  -4.998 -12.302  1.00 14.060          O  
ATOM   3672  CB  ILE A 239      13.872  -4.588 -10.168  1.00 18.040          C  
ATOM   3673  CG1 ILE A 239      12.335  -4.465 -10.192  1.00 18.040          C  
ATOM   3674  CG2 ILE A 239      14.505  -3.216 -10.458  1.00 18.040          C  
ATOM   3675  CD1 ILE A 239      11.698  -3.734  -9.005  1.00 18.040          C  
ATOM   3676  H   ILE A 239      13.372  -7.197 -10.106  1.00 15.180          H  
ATOM   3677  HA  ILE A 239      13.876  -5.292 -12.164  1.00 15.580          H  
ATOM   3678  HB  ILE A 239      14.203  -4.898  -9.227  1.00 21.650          H  
ATOM   3679 1HG1 ILE A 239      12.064  -3.940 -11.092  1.00 21.650          H  
ATOM   3680 2HG1 ILE A 239      11.909  -5.467 -10.233  1.00 21.650          H  
ATOM   3681 1HG2 ILE A 239      14.200  -2.510  -9.705  1.00 21.650          H  
ATOM   3682 2HG2 ILE A 239      15.579  -3.276 -10.440  1.00 21.650          H  
ATOM   3683 3HG2 ILE A 239      14.187  -2.860 -11.437  1.00 21.650          H  
ATOM   3684 1HD1 ILE A 239      10.621  -3.717  -9.128  1.00 21.650          H  
ATOM   3685 2HD1 ILE A 239      11.921  -4.237  -8.089  1.00 21.650          H  
ATOM   3686 3HD1 ILE A 239      12.055  -2.722  -8.942  1.00 21.650          H  
ATOM   3687  N   ARG A 240      16.512  -6.160 -10.394  1.00 13.520          N  
ATOM   3688  CA  ARG A 240      17.967  -6.196 -10.403  1.00 14.180          C  
ATOM   3689  C   ARG A 240      18.548  -6.888 -11.645  1.00 14.600          C  
ATOM   3690  O   ARG A 240      19.739  -6.754 -11.928  1.00 15.240          O  
ATOM   3691  CB  ARG A 240      18.462  -6.866  -9.138  1.00 19.590          C  
ATOM   3692  CG  ARG A 240      18.267  -6.017  -7.891  1.00 19.590          C  
ATOM   3693  CD  ARG A 240      18.581  -6.764  -6.666  1.00 19.590          C  
ATOM   3694  NE  ARG A 240      18.323  -5.966  -5.467  1.00 19.590          N  
ATOM   3695  CZ  ARG A 240      18.264  -6.437  -4.198  1.00 19.590          C  
ATOM   3696  NH1 ARG A 240      18.454  -7.713  -3.940  1.00 19.590          N  
ATOM   3697  NH2 ARG A 240      18.001  -5.595  -3.210  1.00 19.590          N  
ATOM   3698  H   ARG A 240      16.020  -6.589  -9.601  1.00 16.220          H  
ATOM   3699  HA  ARG A 240      18.325  -5.175 -10.386  1.00 17.020          H  
ATOM   3700 1HB  ARG A 240      17.915  -7.802  -8.985  1.00 23.510          H  
ATOM   3701 2HB  ARG A 240      19.517  -7.110  -9.231  1.00 23.510          H  
ATOM   3702 1HG  ARG A 240      18.938  -5.161  -7.937  1.00 23.510          H  
ATOM   3703 2HG  ARG A 240      17.245  -5.657  -7.837  1.00 23.510          H  
ATOM   3704 1HD  ARG A 240      17.964  -7.650  -6.636  1.00 23.510          H  
ATOM   3705 2HD  ARG A 240      19.617  -7.054  -6.678  1.00 23.510          H  
ATOM   3706  HE  ARG A 240      18.160  -4.976  -5.601  1.00 23.510          H  
ATOM   3707 1HH1 ARG A 240      18.650  -8.365  -4.693  1.00 23.510          H  
ATOM   3708 2HH1 ARG A 240      18.391  -8.058  -2.997  1.00 23.510          H  
ATOM   3709 1HH2 ARG A 240      17.850  -4.614  -3.410  1.00 23.510          H  
ATOM   3710 2HH2 ARG A 240      17.944  -5.925  -2.260  1.00 23.510          H  
ATOM   3711  N   GLY A 241      17.736  -7.696 -12.338  1.00 14.370          N  
ATOM   3712  CA  GLY A 241      18.157  -8.419 -13.523  1.00 14.890          C  
ATOM   3713  C   GLY A 241      17.807  -7.688 -14.830  1.00 15.280          C  
ATOM   3714  O   GLY A 241      18.053  -8.221 -15.918  1.00 16.000          O  
ATOM   3715  H   GLY A 241      16.747  -7.757 -12.102  1.00 17.240          H  
ATOM   3716 1HA  GLY A 241      19.231  -8.592 -13.478  1.00 17.870          H  
ATOM   3717 2HA  GLY A 241      17.677  -9.396 -13.521  1.00 17.870          H  
ATOM   3718  N   LEU A 242      17.236  -6.481 -14.742  1.00 14.940          N  
ATOM   3719  CA  LEU A 242      16.839  -5.751 -15.940  1.00 15.420          C  
ATOM   3720  C   LEU A 242      18.085  -5.195 -16.616  1.00 15.920          C  
ATOM   3721  O   LEU A 242      19.075  -4.833 -15.972  1.00 16.490          O  
ATOM   3722  CB  LEU A 242      15.806  -4.648 -15.594  1.00 21.400          C  
ATOM   3723  CG  LEU A 242      14.414  -5.160 -15.019  1.00 21.400          C  
ATOM   3724  CD1 LEU A 242      13.556  -3.968 -14.528  1.00 21.400          C  
ATOM   3725  CD2 LEU A 242      13.633  -5.943 -16.065  1.00 21.400          C  
ATOM   3726  H   LEU A 242      17.045  -6.071 -13.824  1.00 17.930          H  
ATOM   3727  HA  LEU A 242      16.381  -6.450 -16.634  1.00 18.500          H  
ATOM   3728 1HB  LEU A 242      16.241  -4.002 -14.837  1.00 25.680          H  
ATOM   3729 2HB  LEU A 242      15.612  -4.057 -16.482  1.00 25.680          H  
ATOM   3730  HG  LEU A 242      14.613  -5.804 -14.192  1.00 25.680          H  
ATOM   3731 1HD1 LEU A 242      12.623  -4.340 -14.110  1.00 25.680          H  
ATOM   3732 2HD1 LEU A 242      14.107  -3.425 -13.763  1.00 25.680          H  
ATOM   3733 3HD1 LEU A 242      13.332  -3.311 -15.340  1.00 25.680          H  
ATOM   3734 1HD2 LEU A 242      12.697  -6.287 -15.620  1.00 25.680          H  
ATOM   3735 2HD2 LEU A 242      13.416  -5.301 -16.917  1.00 25.680          H  
ATOM   3736 3HD2 LEU A 242      14.202  -6.804 -16.394  1.00 25.680          H  
ATOM   3737  N   ARG A 243      18.036  -5.056 -17.934  1.00 15.820          N  
ATOM   3738  CA  ARG A 243      19.211  -4.615 -18.692  1.00 16.390          C  
ATOM   3739  C   ARG A 243      19.817  -3.286 -18.252  1.00 16.730          C  
ATOM   3740  O   ARG A 243      21.034  -3.117 -18.313  1.00 17.160          O  
ATOM   3741  CB  ARG A 243      18.879  -4.534 -20.175  1.00 22.720          C  
ATOM   3742  CG  ARG A 243      18.703  -5.891 -20.859  1.00 22.720          C  
ATOM   3743  CD  ARG A 243      18.674  -5.783 -22.353  1.00 22.720          C  
ATOM   3744  NE  ARG A 243      17.499  -5.046 -22.842  1.00 22.720          N  
ATOM   3745  CZ  ARG A 243      16.280  -5.586 -23.105  1.00 22.720          C  
ATOM   3746  NH1 ARG A 243      16.055  -6.874 -22.918  1.00 22.720          N  
ATOM   3747  NH2 ARG A 243      15.304  -4.808 -23.551  1.00 22.720          N  
ATOM   3748  H   ARG A 243      17.195  -5.326 -18.424  1.00 18.980          H  
ATOM   3749  HA  ARG A 243      19.980  -5.379 -18.569  1.00 19.670          H  
ATOM   3750 1HB  ARG A 243      17.962  -3.966 -20.313  1.00 27.260          H  
ATOM   3751 2HB  ARG A 243      19.676  -4.000 -20.693  1.00 27.260          H  
ATOM   3752 1HG  ARG A 243      19.536  -6.539 -20.584  1.00 27.260          H  
ATOM   3753 2HG  ARG A 243      17.772  -6.344 -20.525  1.00 27.260          H  
ATOM   3754 1HD  ARG A 243      19.566  -5.249 -22.683  1.00 27.260          H  
ATOM   3755 2HD  ARG A 243      18.677  -6.776 -22.797  1.00 27.260          H  
ATOM   3756  HE  ARG A 243      17.613  -4.053 -23.011  1.00 27.260          H  
ATOM   3757 1HH1 ARG A 243      16.789  -7.476 -22.580  1.00 27.260          H  
ATOM   3758 2HH1 ARG A 243      15.143  -7.263 -23.117  1.00 27.260          H  
ATOM   3759 1HH2 ARG A 243      15.468  -3.822 -23.696  1.00 27.260          H  
ATOM   3760 2HH2 ARG A 243      14.394  -5.199 -23.748  1.00 27.260          H  
ATOM   3761  N   SER A 244      18.990  -2.336 -17.823  1.00 16.680          N  
ATOM   3762  CA  SER A 244      19.487  -1.028 -17.416  1.00 17.140          C  
ATOM   3763  C   SER A 244      19.680  -0.893 -15.895  1.00 17.430          C  
ATOM   3764  O   SER A 244      19.921   0.206 -15.395  1.00 17.840          O  
ATOM   3765  CB  SER A 244      18.576   0.045 -17.969  1.00 23.810          C  
ATOM   3766  OG  SER A 244      17.302  -0.024 -17.415  1.00 23.810          O  
ATOM   3767  H   SER A 244      17.995  -2.504 -17.793  1.00 20.020          H  
ATOM   3768  HA  SER A 244      20.463  -0.884 -17.881  1.00 20.570          H  
ATOM   3769 1HB  SER A 244      19.012   1.029 -17.787  1.00 28.570          H  
ATOM   3770 2HB  SER A 244      18.506  -0.085 -19.047  1.00 28.570          H  
ATOM   3771  HG  SER A 244      16.709   0.287 -18.114  1.00 28.570          H  
ATOM   3772  N   VAL A 245      19.535  -2.004 -15.157  1.00 17.350          N  
ATOM   3773  CA  VAL A 245      19.705  -2.038 -13.699  1.00 17.780          C  
ATOM   3774  C   VAL A 245      20.896  -2.932 -13.342  1.00 18.020          C  
ATOM   3775  O   VAL A 245      21.765  -2.545 -12.566  1.00 18.420          O  
ATOM   3776  CB  VAL A 245      18.433  -2.530 -12.989  1.00 24.720          C  
ATOM   3777  CG1 VAL A 245      18.663  -2.613 -11.476  1.00 24.720          C  
ATOM   3778  CG2 VAL A 245      17.296  -1.590 -13.294  1.00 24.720          C  
ATOM   3779  H   VAL A 245      19.347  -2.884 -15.639  1.00 20.820          H  
ATOM   3780  HA  VAL A 245      19.916  -1.026 -13.349  1.00 21.340          H  
ATOM   3781  HB  VAL A 245      18.189  -3.532 -13.346  1.00 29.660          H  
ATOM   3782 1HG1 VAL A 245      17.762  -2.964 -11.002  1.00 29.660          H  
ATOM   3783 2HG1 VAL A 245      19.473  -3.297 -11.257  1.00 29.660          H  
ATOM   3784 3HG1 VAL A 245      18.910  -1.622 -11.090  1.00 29.660          H  
ATOM   3785 1HG2 VAL A 245      16.389  -1.948 -12.803  1.00 29.660          H  
ATOM   3786 2HG2 VAL A 245      17.535  -0.589 -12.929  1.00 29.660          H  
ATOM   3787 3HG2 VAL A 245      17.142  -1.560 -14.366  1.00 29.660          H  
ATOM   3788  N   GLY A 246      20.925  -4.137 -13.918  1.00 17.940          N  
ATOM   3789  CA  GLY A 246      21.952  -5.167 -13.709  1.00 18.330          C  
ATOM   3790  C   GLY A 246      23.064  -5.033 -14.759  1.00 18.430          C  
ATOM   3791  O   GLY A 246      23.776  -5.989 -15.078  1.00 18.660          O  
ATOM   3792  H   GLY A 246      20.164  -4.391 -14.551  1.00 21.530          H  
ATOM   3793 1HA  GLY A 246      22.373  -5.074 -12.711  1.00 22.000          H  
ATOM   3794 2HA  GLY A 246      21.492  -6.153 -13.779  1.00 22.000          H  
ATOM   3795  N   ALA A 247      23.127  -3.829 -15.310  1.00 18.410          N  
ATOM   3796  CA  ALA A 247      23.981  -3.349 -16.383  1.00 18.660          C  
ATOM   3797  C   ALA A 247      25.450  -3.415 -16.036  1.00 18.660          C  
ATOM   3798  O   ALA A 247      25.825  -3.504 -14.879  1.00 18.800          O  
ATOM   3799  CB  ALA A 247      23.632  -1.902 -16.686  1.00 26.020          C  
ATOM   3800  H   ALA A 247      22.485  -3.162 -14.921  1.00 22.090          H  
ATOM   3801  HA  ALA A 247      23.802  -3.964 -17.263  1.00 22.390          H  
ATOM   3802 1HB  ALA A 247      24.251  -1.546 -17.506  1.00 31.230          H  
ATOM   3803 2HB  ALA A 247      22.592  -1.830 -16.961  1.00 31.230          H  
ATOM   3804 3HB  ALA A 247      23.813  -1.295 -15.810  1.00 31.230          H  
ATOM   3805  N   SER A 248      26.294  -3.446 -17.058  1.00 18.640          N  
ATOM   3806  CA  SER A 248      27.730  -3.411 -16.831  1.00 18.790          C  
ATOM   3807  C   SER A 248      28.083  -2.094 -16.143  1.00 18.800          C  
ATOM   3808  O   SER A 248      27.417  -1.080 -16.367  1.00 19.000          O  
ATOM   3809  CB  SER A 248      28.476  -3.509 -18.147  1.00 26.250          C  
ATOM   3810  OG  SER A 248      28.218  -4.730 -18.790  1.00 26.250          O  
ATOM   3811  H   SER A 248      25.948  -3.450 -18.005  1.00 22.370          H  
ATOM   3812  HA  SER A 248      28.010  -4.239 -16.180  1.00 22.550          H  
ATOM   3813 1HB  SER A 248      28.182  -2.683 -18.794  1.00 31.500          H  
ATOM   3814 2HB  SER A 248      29.544  -3.412 -17.960  1.00 31.500          H  
ATOM   3815  HG  SER A 248      28.730  -4.713 -19.604  1.00 31.500          H  
ATOM   3816  N   ARG A 249      29.131  -2.095 -15.318  1.00 18.730          N  
ATOM   3817  CA  ARG A 249      29.538  -0.867 -14.641  1.00 18.880          C  
ATOM   3818  C   ARG A 249      31.046  -0.661 -14.601  1.00 18.920          C  
ATOM   3819  O   ARG A 249      31.819  -1.607 -14.761  1.00 18.960          O  
ATOM   3820  CB  ARG A 249      29.029  -0.837 -13.209  1.00 26.370          C  
ATOM   3821  CG  ARG A 249      29.602  -1.897 -12.284  1.00 26.370          C  
ATOM   3822  CD  ARG A 249      29.075  -1.740 -10.913  1.00 26.370          C  
ATOM   3823  NE  ARG A 249      29.690  -2.646  -9.978  1.00 26.370          N  
ATOM   3824  CZ  ARG A 249      29.259  -3.886  -9.666  1.00 26.370          C  
ATOM   3825  NH1 ARG A 249      28.174  -4.388 -10.228  1.00 26.370          N  
ATOM   3826  NH2 ARG A 249      29.930  -4.605  -8.782  1.00 26.370          N  
ATOM   3827  H   ARG A 249      29.648  -2.950 -15.165  1.00 22.480          H  
ATOM   3828  HA  ARG A 249      29.096  -0.025 -15.172  1.00 22.660          H  
ATOM   3829 1HB  ARG A 249      29.254   0.134 -12.761  1.00 31.650          H  
ATOM   3830 2HB  ARG A 249      27.963  -0.949 -13.208  1.00 31.650          H  
ATOM   3831 1HG  ARG A 249      29.339  -2.884 -12.650  1.00 31.650          H  
ATOM   3832 2HG  ARG A 249      30.687  -1.799 -12.229  1.00 31.650          H  
ATOM   3833 1HD  ARG A 249      29.292  -0.726 -10.581  1.00 31.650          H  
ATOM   3834 2HD  ARG A 249      28.024  -1.899 -10.892  1.00 31.650          H  
ATOM   3835  HE  ARG A 249      30.532  -2.295  -9.513  1.00 31.650          H  
ATOM   3836 1HH1 ARG A 249      27.645  -3.853 -10.900  1.00 31.650          H  
ATOM   3837 2HH1 ARG A 249      27.854  -5.321  -9.982  1.00 31.650          H  
ATOM   3838 1HH2 ARG A 249      30.760  -4.245  -8.334  1.00 31.650          H  
ATOM   3839 2HH2 ARG A 249      29.587  -5.541  -8.509  1.00 31.650          H  
ATOM   3840  N   HIS A 250      31.433   0.593 -14.372  1.00 19.040          N  
ATOM   3841  CA  HIS A 250      32.810   1.023 -14.139  1.00 19.240          C  
ATOM   3842  C   HIS A 250      33.290   0.388 -12.856  1.00 19.500          C  
ATOM   3843  O   HIS A 250      32.485   0.170 -11.954  1.00 19.710          O  
ATOM   3844  CB  HIS A 250      32.902   2.552 -14.021  1.00 26.860          C  
ATOM   3845  CG  HIS A 250      34.314   3.098 -13.952  1.00 26.860          C  
ATOM   3846  ND1 HIS A 250      35.067   3.122 -12.779  1.00 26.860          N  
ATOM   3847  CD2 HIS A 250      35.101   3.632 -14.912  1.00 26.860          C  
ATOM   3848  CE1 HIS A 250      36.250   3.645 -13.037  1.00 26.860          C  
ATOM   3849  NE2 HIS A 250      36.295   3.961 -14.322  1.00 26.860          N  
ATOM   3850  H   HIS A 250      30.707   1.294 -14.301  1.00 22.850          H  
ATOM   3851  HA  HIS A 250      33.460   0.691 -14.949  1.00 23.090          H  
ATOM   3852 1HB  HIS A 250      32.401   3.014 -14.869  1.00 32.230          H  
ATOM   3853 2HB  HIS A 250      32.380   2.869 -13.118  1.00 32.230          H  
ATOM   3854  HD1 HIS A 250      34.842   2.673 -11.872  1.00 32.230          H  
ATOM   3855  HD2 HIS A 250      34.948   3.816 -15.975  1.00 32.230          H  
ATOM   3856  HE1 HIS A 250      36.990   3.749 -12.246  1.00 32.230          H  
ATOM   3857  N   GLN A 251      34.579   0.079 -12.762  1.00 19.610          N  
ATOM   3858  CA  GLN A 251      35.102  -0.484 -11.528  1.00 19.990          C  
ATOM   3859  C   GLN A 251      34.564   0.306 -10.334  1.00 20.200          C  
ATOM   3860  O   GLN A 251      34.594   1.545 -10.316  1.00 20.330          O  
ATOM   3861  CB  GLN A 251      36.636  -0.441 -11.517  1.00 27.830          C  
ATOM   3862  CG  GLN A 251      37.336  -1.321 -12.563  1.00 27.830          C  
ATOM   3863  CD  GLN A 251      37.530  -0.626 -13.911  1.00 27.830          C  
ATOM   3864  OE1 GLN A 251      36.682   0.162 -14.346  1.00 27.830          O  
ATOM   3865  NE2 GLN A 251      38.643  -0.913 -14.570  1.00 27.830          N  
ATOM   3866  H   GLN A 251      35.204   0.248 -13.550  1.00 23.530          H  
ATOM   3867  HA  GLN A 251      34.763  -1.516 -11.440  1.00 23.990          H  
ATOM   3868 1HB  GLN A 251      36.966   0.585 -11.675  1.00 33.400          H  
ATOM   3869 2HB  GLN A 251      36.995  -0.746 -10.533  1.00 33.400          H  
ATOM   3870 1HG  GLN A 251      38.317  -1.603 -12.183  1.00 33.400          H  
ATOM   3871 2HG  GLN A 251      36.731  -2.212 -12.726  1.00 33.400          H  
ATOM   3872 1HE2 GLN A 251      38.823  -0.484 -15.458  1.00 33.400          H  
ATOM   3873 2HE2 GLN A 251      39.306  -1.556 -14.185  1.00 33.400          H  
ATOM   3874  N   GLY A 252      34.081  -0.430  -9.335  1.00 20.360          N  
ATOM   3875  CA  GLY A 252      33.476   0.139  -8.142  1.00 20.720          C  
ATOM   3876  C   GLY A 252      32.085  -0.484  -8.031  1.00 20.800          C  
ATOM   3877  O   GLY A 252      31.783  -1.399  -8.793  1.00 20.500          O  
ATOM   3878  H   GLY A 252      34.107  -1.436  -9.432  1.00 24.430          H  
ATOM   3879 1HA  GLY A 252      34.086  -0.101  -7.273  1.00 24.860          H  
ATOM   3880 2HA  GLY A 252      33.414   1.223  -8.238  1.00 24.860          H  
ATOM   3881  N   PRO A 253      31.272  -0.099  -7.034  1.00 21.310          N  
ATOM   3882  CA  PRO A 253      29.925  -0.590  -6.758  1.00 21.580          C  
ATOM   3883  C   PRO A 253      28.759   0.137  -7.454  1.00 21.370          C  
ATOM   3884  O   PRO A 253      27.611  -0.118  -7.107  1.00 21.290          O  
ATOM   3885  CB  PRO A 253      29.853  -0.393  -5.242  1.00 32.370          C  
ATOM   3886  CG  PRO A 253      30.641   0.881  -4.992  1.00 32.370          C  
ATOM   3887  CD  PRO A 253      31.776   0.861  -6.023  1.00 32.370          C  
ATOM   3888  HA  PRO A 253      29.885  -1.665  -6.995  1.00 25.900          H  
ATOM   3889 1HB  PRO A 253      28.801  -0.308  -4.928  1.00 38.840          H  
ATOM   3890 2HB  PRO A 253      30.269  -1.273  -4.726  1.00 38.840          H  
ATOM   3891 1HG  PRO A 253      29.986   1.751  -5.073  1.00 38.840          H  
ATOM   3892 2HG  PRO A 253      31.019   0.881  -3.958  1.00 38.840          H  
ATOM   3893 1HD  PRO A 253      31.901   1.865  -6.462  1.00 38.840          H  
ATOM   3894 2HD  PRO A 253      32.694   0.496  -5.544  1.00 38.840          H  
ATOM   3895  N   LEU A 254      29.028   1.097  -8.348  1.00 21.410          N  
ATOM   3896  CA  LEU A 254      27.936   1.909  -8.898  1.00 21.350          C  
ATOM   3897  C   LEU A 254      27.819   1.829 -10.421  1.00 22.030          C  
ATOM   3898  O   LEU A 254      26.713   1.719 -10.964  1.00 22.320          O  
ATOM   3899  OXT LEU A 254      28.769   2.237 -11.091  1.00 32.030          O  
ATOM   3900  CB  LEU A 254      28.155   3.380  -8.522  1.00 28.860          C  
ATOM   3901  CG  LEU A 254      28.323   3.694  -7.011  1.00 28.860          C  
ATOM   3902  CD1 LEU A 254      28.642   5.164  -6.853  1.00 28.860          C  
ATOM   3903  CD2 LEU A 254      27.074   3.331  -6.230  1.00 28.860          C  
ATOM   3904  H   LEU A 254      29.974   1.276  -8.655  1.00 25.690          H  
ATOM   3905  HA  LEU A 254      26.996   1.553  -8.484  1.00 25.620          H  
ATOM   3906 1HB  LEU A 254      29.051   3.730  -9.031  1.00 34.630          H  
ATOM   3907 2HB  LEU A 254      27.307   3.957  -8.891  1.00 34.630          H  
ATOM   3908  HG  LEU A 254      29.157   3.135  -6.631  1.00 34.630          H  
ATOM   3909 1HD1 LEU A 254      28.791   5.392  -5.799  1.00 34.630          H  
ATOM   3910 2HD1 LEU A 254      29.552   5.402  -7.406  1.00 34.630          H  
ATOM   3911 3HD1 LEU A 254      27.817   5.761  -7.241  1.00 34.630          H  
ATOM   3912 1HD2 LEU A 254      27.224   3.562  -5.177  1.00 34.630          H  
ATOM   3913 2HD2 LEU A 254      26.248   3.907  -6.610  1.00 34.630          H  
ATOM   3914 3HD2 LEU A 254      26.859   2.271  -6.329  1.00 34.630          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 -1354.28 159.123 916.449 -81.2441 29.0315 51.931 476.572 -523.899 -2.23542 -15.5601 -409.725 -65.3317 -101.296 -71.354 -48.3235 -8.31065 0 8.19558 17.606 103.316 182.985 -51.7689 58.4101 -22.8565 7.14713 168.427 -576.994
MET:NtermProteinFull_1 -6.97521 0.69948 2.62235 -0.33592 0.03807 0.1538 1.77193 -1.75561 -0.02577 -0.11801 -0.57802 1.36296 0 0 0 0 0 0.07262 0.00909 1.75861 0 0 0 0.60916 0 0.26198 -0.4285
ILE_2 -5.00267 0.61545 1.30547 -0.51584 0.25717 0.11378 0.69098 -1.17233 -0.01539 -0.12406 0.50824 0.47305 0 0 0 0 0 -0.1537 0.04523 0.75928 0 0.38305 0 0.73287 -0.07753 0.81279 -0.36414
LEU_3 -1.87449 0.22893 1.62401 -0.51195 0.23575 0.14692 0.23486 -0.82419 -0.0248 -0.10481 0.07298 0.11124 0 0 0 0 0 -0.06293 0.08508 0.10445 0 -0.1572 0 0.18072 -0.38503 0.65699 -0.26347
ASN_4 -5.39712 0.57604 5.41057 -0.32693 0.09553 0.60887 3.41196 -2.68157 -0.00513 -0.06223 -2.75373 -0.49382 0 0 -0.75637 0 0 -0.06509 4e-05 0 2.19964 -0.50449 0 -0.93687 -0.37616 0.22835 -1.8285
LYS_5 -3.74339 0.26538 3.61871 -0.43533 0.07616 0.26489 1.54193 -1.73857 -0 -0 -0.9366 -0.21102 0 0 0 0 0 -0.05125 0.03591 2.12376 0 -0.0194 0 -1.5107 -0.28345 0.20967 -0.7933
ALA_6 -3.41153 0.21726 3.30735 -0.02153 0 0 1.47119 -1.81732 -0 -0 -1.03763 -0.35584 0 0 0 0 0 0.04136 0 0 0 -0.24122 0 1.8394 -0.41634 0.17715 -0.2477
LEU_7 -8.934 1.18169 3.42678 -0.48664 0.2448 0.11765 2.82697 -2.76514 -0 -0 -1.80616 0.20497 0 0 -0.75637 0 0 -0.0422 0.04672 0.33223 0 -0.29016 0 0.18072 -0.3574 0.35628 -6.51925
MET_8 -10.6036 1.25234 6.41774 -0.74738 0.32391 0.36465 2.87036 -3.61402 -0.00836 -0.07154 -2.814 -0.06493 0 0 0 0 0 0.01279 0.07701 2.60198 0 0.03031 0 0.60916 -0.1739 0.53295 -3.00449
LEU_9 -5.3649 0.32356 4.73855 -0.48511 0.21619 0.11345 2.46986 -2.47296 -0 -0 -2.34795 0.23817 0 0 0 0 0 0.10507 0.03634 0.35939 0 -0.27719 0 0.18072 -0.16551 0.40381 -1.92851
GLY_10 -4.38327 0.34338 4.03723 -5e-05 0 0 2.47963 -2.40659 -0 -0 -1.89862 -0.41598 0 0 0 0 0 -0.06102 0 0 0 0.34894 0 0.83697 0.34375 0.18914 -0.58649
ALA_11 -5.11409 0.26772 3.84258 -0.02175 0 0 2.49489 -2.5209 -0 -0 -2.64675 -0.3642 0 0 0 0 0 0.09074 0 0 0 -0.34577 0 1.8394 0.19889 0.17742 -2.10182
LEU_12 -6.20782 0.49717 5.65789 -0.68012 0.15023 0.25211 3.11975 -2.91685 -0 -0 -3.51251 0.07734 0 0 0 0 0 -0.00639 0.12531 0.82953 0 -0.2117 0 0.18072 -0.30882 0.33173 -2.62244
ALA_13 -5.2022 0.38597 4.46645 -0.02206 0 0 2.98153 -2.73202 -0 -0 -2.8147 -0.36183 0 0 0 0 0 -0.00678 0 0 0 -0.32682 0 1.8394 -0.25233 0.40452 -1.64087
LEU_14 -8.01965 0.68021 4.90806 -0.47966 0.18291 0.10686 2.4185 -3.16888 -0 -0 -1.81473 0.23585 0 0 0 0 0 -0.00516 0.09935 0.483 0 -0.24638 0 0.18072 -0.34028 0.42083 -4.35844
THR_15 -5.29981 0.28663 5.65835 -0.2041 0.1417 0.07413 2.70831 -2.73081 -0 -0 -2.41032 -0.09995 0 0 0 0 0 -0.02979 0.01116 0.11488 0 -0.00875 2.26763 -1.0874 -0.08009 0.35024 -0.338
THR_16 -7.15368 0.45651 6.42073 -0.1966 0.08438 0.06741 3.30794 -3.37013 -0.01556 -0.11308 -3.18867 0.01321 0 0 -0.7235 0 0 0.05122 0.09618 0.08052 0 -0.00987 2.28107 -1.0874 0.05873 0.31906 -2.62153
VAL_17 -6.56818 0.76402 3.79435 -0.32263 0.26859 0.07491 1.89513 -2.65516 -0.01563 -0.16484 -0.45586 -0.24097 0 0 0 0 0 0.01349 0.00883 0.1049 0 -0.22751 0 1.9342 -0.05179 0.42769 -1.41645
MET_18 -5.70527 0.54166 4.29277 -0.83344 0.43309 0.45419 1.55871 -2.0272 -0 -0 -0.60413 -0.16039 0 0 0 0 0 0.09096 0.16489 2.84113 0 0.02031 0 0.60916 -0.01493 0.60193 2.26345
SER_19 -4.75208 0.75896 5.86901 -0.04128 6e-05 0.07388 3.09959 -2.64787 -0 -0 -1.51327 -0.56507 0 0 -0.83425 0 0 -0.00183 0.68429 0.15237 0 -0.48657 1.94985 -0.77834 -0.04402 1.23314 2.15656
PRO_20 -1.35381 0.4726 1.00592 -0.07844 0 0.04715 0.33947 -0.42591 -0 -0 0.66112 0.56002 0 0 0 0 0 -0.21444 0.00483 0.38235 0 -0.70855 0 -2.4119 -0.08884 1.2813 -0.52713
CYS_21 -3.27371 0.3995 2.59437 -0.09282 0.0011 0.04615 1.2447 -1.19451 -0.03026 -0.19031 -1.11965 -0.12395 0 0 -0.11075 0 0 -0.01458 0.00033 0.54453 0 0.23939 0 3.6196 -0.1396 0.57914 2.9787
GLY_22 -3.93225 0.52491 3.44688 -0.0003 0 0 1.81401 -1.92709 -0 -0 -1.71574 -0.15745 0 0 0 0 0 -0.02556 0 0 0 -1.49468 0 0.83697 -0.10592 0.38578 -2.35043
GLY_23 -3.52291 0.34009 2.80356 -0.00022 0 0 1.04627 -1.65776 -0.01682 -0.08549 0.42512 -0.24069 0 0 -0.64887 0 0 -0.02171 0 0 0 0.59453 0 0.83697 0.09278 0.26575 0.21061
GLU_24 -2.29725 0.14847 2.31566 -0.22301 0.03445 0.35532 0.74401 -1.02434 -0 -0 0.07294 -0.58754 0 0 0 0 0 -0.03988 0.0274 0 2.92694 0.04205 0 -2.7348 -0.1404 0.39977 0.01981
ASP_25 -2.98106 0.20711 3.01166 -0.1155 0.00889 0.34478 1.08544 -1.50905 -0 -0 -1.06573 -0.28374 0 0 0 0 0 0.21843 0.0906 0 1.86946 0.04483 0 -2.3716 -0.40159 0.58356 -1.26351
ILE_26 -2.88516 0.17647 1.67473 -0.57485 0.46198 0.17782 0.71834 -1.02135 -0 -0 -0.64581 0.05826 0 0 0 0 0 0.00239 0.0026 1.87712 0 0.06131 0 0.73287 -0.32654 0.7622 1.25238
VAL_27 -6.2186 0.90902 3.51264 -0.28059 0.21411 0.05716 2.32681 -2.41064 -0 -0 -1.58248 0.3254 0 0 0 0 0 -0.09667 0.14174 0.18994 0 -0.08521 0 1.9342 -0.40529 0.83057 -0.63789
ALA_28 -3.65017 0.21079 1.72985 -0.02405 0 0 1.62615 -1.46865 -0.02242 -0.16985 -0.47637 -0.22168 0 0 0 0 0 -0.02556 0 0 0 -0.11226 0 1.8394 -0.78621 0.35451 -1.19652
ASP_29 -2.90376 0.18198 4.04823 -0.24139 0.03851 0.79371 1.02457 -1.78611 -0.03044 -0.17437 -1.6422 -0.1547 0 0 0 -0.232 0 0.07502 0.1267 0 2.15124 -0.48214 0 -2.3716 0.0208 0.2123 -1.34567
HIS_30 -6.77284 0.42165 4.92815 -0.42897 0.01106 0.50731 2.05118 -2.6346 -0.01396 -0.05311 -2.01764 -0.07424 0 0 -1.04635 0 0 0.25121 0.18345 0 1.84647 -0.15481 0 -0.45461 0.39539 0.34406 -2.7112
VAL_31 -3.97666 0.49593 3.73648 -0.2783 0.22253 0.06409 2.07389 -1.90955 -0.00714 -0.0302 -1.96058 -0.35441 0 0 0 0 0 -0.06682 0.01233 0.22278 0 -0.75955 0 1.9342 -0.30887 0.408 -0.48184
ALA_32 -2.69201 0.4338 0.05824 -0.02501 0.00021 0 0.29244 -0.65382 -0.01396 -0.05311 -0.34657 -0.33095 0 0 0 0 0 0.1927 0 0 0 0.24461 0 1.8394 0.03597 0.49129 -0.52678
SER_33 -2.75882 0.25424 2.9704 -0.02897 0.00037 0.05056 1.88661 -1.43048 -0.00714 -0.0302 -2.18465 -0.89936 0 0 0 0 0 0.03159 0.00806 0.08148 0 -0.21206 0.60892 -0.77834 0.53611 0.5 -1.40167
TYR_34 -6.35105 1.11542 0.29534 -1.0991 0.17489 0.69593 0.49736 -1.07556 -0.00243 -0.01495 -0.41432 -0.29999 0 0 0 0 0 0.37358 0.00594 0 1.59128 -0.31943 0.0032 1.2797 0.31768 0.50689 -2.71962
GLY_35 -1.72916 0.11009 1.56342 -0.00113 0 0 0.54794 -0.87589 -0 -0 -0.29079 -0.34887 0 0 0 0 0 -0.04504 0 0 0 0.79454 0 0.83697 0.84049 0.41633 1.81891
VAL_36 -4.41291 0.24307 0.78104 -0.36379 0.28398 0.08909 0.95654 -1.25073 -0 -0 0.66172 -0.48185 0 0 0 0 0 0.00101 0.00176 0.56091 0 0.04655 0 1.9342 0.96982 0.33713 0.35752
ASN_37 -6.40151 0.65139 4.17894 -0.2056 0.02733 0.33675 2.16095 -2.45343 -0.00025 -0.00411 -1.05853 -0.80389 0 0 -1.11301 0 0 0.12659 0.00058 0 2.09215 -0.65983 0 -0.93687 0.66142 0.43222 -2.9687
LEU_38 -5.24515 0.9392 1.92786 -0.70874 0.71812 0.33099 1.26766 -1.52213 -0 -0 -0.46307 -0.34512 0 0 -0.54063 0 0 -0.07466 0.06599 0.87564 0 0.58092 0 0.18072 0.6727 0.56067 -0.779
TYR_39 -6.31892 1.01813 3.27406 -0.65996 0.04617 0.41544 1.98227 -2.2331 -0.00842 -0.13278 -0.58363 -0.41668 0 0 -0.37951 0 0 -0.04974 0.15068 0 1.82915 0.17903 0.00061 1.2797 0.20575 0.57444 0.17268
GLN_40 -6.74164 0.56867 6.19594 -0.66453 0.14791 0.75043 2.81934 -2.89076 -0.01646 -0.11627 -2.98547 -0.49678 0 0 -0.54063 0 0 0.8531 0.23046 0 1.40245 0.18873 0 -0.18838 0.42204 0.74707 -0.31478
SER_41 -4.18767 0.79988 3.25311 -0.085 0.03349 0.14175 1.43347 -1.60275 -0.03837 -0.2405 -0.94138 -1.75054 0 0 0 0 0 1.13356 0.18999 1.41852 0 0.3758 1.85236 -0.77834 1.63612 1.70404 4.34753
TYR_42 -5.29976 0.49044 3.84394 -0.61487 0.0529 0.25153 1.62213 -2.16433 -0.00545 -0.06879 -0.89002 -0.38511 0 0 0 0 0 0.44726 1.43428 0 2.62626 0.09755 0.0358 1.2797 1.50658 1.93954 6.19957
GLY_43 -2.39463 0.36865 3.01264 -0.00056 0 0 1.28935 -1.48815 -0.02878 -0.21601 -0.64475 -0.22388 0 0 0 0 0 0.01765 0 0 0 -1.49978 0 0.83697 0.29053 1.83869 1.15795
PRO_44 -5.13957 1.11493 2.61248 -0.13812 0.00411 0.09935 1.21675 -1.36284 -0.00058 -0.00218 -0.46774 0.15452 0 0 0 0 0 -0.10792 0.04316 0.14256 0 -0.88126 0 -2.4119 -0.3199 1.78721 -3.65693
SER_45 -4.95592 0.86808 4.75949 -0.03483 0.00805 0.06391 2.23435 -2.36883 -0.01616 -0.15222 -1.95703 -0.72314 0 0 -0.37951 0 0 -0.05819 0.05962 0.29694 0 -0.12198 0.62491 -0.77834 -0.30085 1.15069 -1.78096
GLY_46 -3.93467 0.71313 3.12951 -6e-05 0 0 2.17102 -1.82461 -0.00205 -0.00968 -1.41953 -0.39277 0 0 0 0 0 -0.09216 0 0 0 0.27182 0 0.83697 0.05982 0.56495 0.07169
GLN_47 -5.35198 0.43985 4.5235 -0.52543 0.0785 0.48409 2.3547 -2.1964 -0.01018 -0.09216 -2.71821 -0.24633 0 0 -1.07515 0 0 0.14756 0.04272 0 4.35436 0.11367 0 -0.18838 0.43545 0.71658 1.28675
TYR_48 -9.37814 2.05189 2.31672 -0.52775 0.03543 0.24828 2.39004 -2.25342 -0.02198 -0.26969 -1.78729 -0.17259 0 0 0 0 0 0.07366 0.03674 0 1.9532 -0.42434 0.07488 1.2797 0.27885 1.13386 -2.96194
THR_49 -4.99965 0.42129 3.23583 -0.15857 0.07355 0.05588 2.6027 -1.90673 -0 -0 -1.82008 -0.3107 0 0 0 0 0 -0.02805 0.00248 0.26849 0 -0.21471 2.30542 -1.0874 -0.11382 0.6862 -0.98787
HIS_D_50 -7.98332 0.84607 5.72916 -0.56115 0.02627 0.45899 1.94905 -3.17952 -0.03322 -0.18736 -1.7345 -0.64772 0 0 0 0 0 0.05369 0.0005 0 2.04437 -0.48792 0 -0.45461 0.10398 0.49989 -3.55734
GLU_51 -6.31644 0.54235 5.90646 -0.2195 0.02889 0.34388 2.14514 -2.7551 -0.01188 -0.03846 -2.11882 -0.52449 0 0 0 0 0 0.02104 0.07072 0 3.30015 0.30625 0 -2.7348 0.16148 0.56584 -1.32728
PHE_52 -6.79104 0.50949 5.51245 -0.8965 0.09079 0.19825 2.36142 -2.84218 -0 -0 -1.86903 -0.62067 0 0 0 0 0 -0.06528 0.03369 0 2.77587 -0.17567 0 1.0402 0.14964 0.35803 -0.23053
ASP_53 -2.90091 0.21121 3.19914 -0.23243 0.02379 0.77206 1.33168 -1.50535 -0.01188 -0.03846 -0.9702 -0.30765 0 0 -1.04635 0 0 -0.07853 0.07736 0 2.24542 -0.56317 0 -2.3716 -0.19514 0.32287 -2.03814
GLY_54 -1.55775 0.21649 2.25731 -6e-05 0 0 0.16734 -1.07205 -0.01528 -0.04762 -0.08556 -0.37287 0 0 0 0 0 -0.15046 0 0 0 -1.49208 0 0.83697 -0.68804 0.37293 -1.63072
ASP_55 -3.63788 0.23354 5.03059 -0.10425 0.0111 0.2898 2.34812 -2.26396 -0.01893 -0.12699 -2.76264 -0.30415 0 0 0 0 0 0.02372 0.17849 0 3.01794 -0.12316 0 -2.3716 -0.42833 0.48288 -0.52573
GLU_56 -3.68529 0.43643 3.23337 -0.27031 0.0315 0.33059 1.10281 -1.37503 -0.01018 -0.11474 -0.32158 -0.26287 0 0 0 0 0 -0.04682 0.03753 0 2.77304 -0.00673 0 -2.7348 -0.25661 0.51781 -0.62186
GLN_57 -6.53617 0.73876 3.49342 -0.2554 0.02721 0.20198 1.76587 -2.13949 -0.01336 -0.15392 -1.37707 -0.75955 0 0 0 0 0 -0.03837 0.06734 0 2.78142 0.0192 0 -0.18838 -0.16981 0.63398 -1.90234
PHE_58 -8.07699 0.94654 2.5419 -0.83155 0.04814 0.11735 2.06264 -2.21009 -0 -0 -0.67082 -0.41959 0 0 0 0 0 -0.04914 0.16423 0 2.57795 -0.18064 0 1.0402 -0.00894 0.76991 -2.17888
TYR_59 -7.2308 0.6784 3.43396 -0.60674 0.07509 0.33817 1.89852 -2.47651 -0.00616 -0.10334 -1.9114 -0.18098 0 0 0 0 0 -0.00169 0.00734 0 1.88243 -0.41024 0.00387 1.2797 -0.27259 0.61851 -2.98447
VAL_60 -4.54638 0.52969 0.56374 -0.2662 0.18833 0.05495 0.29738 -1.20229 -0 -0 0.09598 -0.25353 0 0 0 0 0 0.01762 0.01367 0.32865 0 -0.73626 0 1.9342 -0.33851 0.40916 -2.90981
ASP_61 -6.2999 0.42645 8.41976 -0.23743 0.08398 0.76909 4.76372 -3.65608 -0.03285 -0.24535 -7.91076 -1.08655 0 0 -1.20112 -0.60216 0 -0.03785 0.00074 0 2.22032 -0.73379 0 -2.3716 -0.33299 0.30631 -7.75807
LEU_62 -3.03149 0.08811 3.06241 -0.50803 0.23785 0.14598 1.3539 -1.51543 -0 -0 -1.3921 0.11146 0 0 -0.55516 0 0 0.02126 0.01561 0.09322 0 -0.11833 0 0.18072 -0.44141 0.30026 -1.95117
GLY_63 -2.05574 0.16118 3.18066 -7e-05 0 0 1.41356 -1.41762 -0 -0 -1.46068 -0.38583 0 0 -0.60943 0 0 0.02252 0 0 0 0.8225 0 0.83697 0.5773 0.33876 1.42407
ARG_64 -4.29972 0.35686 5.8706 -0.63069 0.09044 0.4069 1.24351 -2.1816 -0 -0 -3.06586 0.06131 0 0 -0.59169 -0.60216 0 -0.04491 0.04918 2.03493 0 -0.09767 0 -1.2888 0.69405 0.52738 -1.46794
LYS_65 -3.40403 0.21568 4.91805 -0.63236 0.13672 0.6734 2.39131 -2.0898 -0.01795 -0.10265 -3.10551 -0.01272 0 0 -0.55516 0 0 -0.10093 0.08699 1.55159 0 -0.15014 0 -1.5107 0.04221 0.52929 -1.1367
GLU_66 -5.91485 0.24858 5.81697 -0.37786 0.10119 0.50805 2.27991 -2.436 -0.0149 -0.1427 -3.0452 -0.54599 0 0 0 0 0 0.00583 0.03783 0 3.49736 -0.04763 0 -2.7348 0.21663 0.43701 -2.11059
THR_67 -5.50476 0.62338 3.19397 -0.12878 0.0837 0.08777 1.55973 -1.94691 -0.01018 -0.09216 -1.56006 -0.63419 0 0 -1.07515 0 0 0.0047 0.00783 0.21364 0 0.0242 2.25957 -1.0874 -0.13048 0.36245 -3.74911
VAL_68 -6.64824 0.80804 3.64451 -0.29097 0.13132 0.05391 1.9616 -2.43066 -0.00845 -0.10295 -1.36794 -0.43628 0 0 0 0 0 -0.00017 0.0342 0.09163 0 -0.28566 0 1.9342 -0.30753 0.35088 -2.86857
TRP_69 -11.3059 1.81632 2.40416 -0.79058 0.04991 0.45685 1.06223 -2.55772 -0.00088 -0.01196 0.21637 -0.30705 0 0 0 0 0 0.25363 0.21655 0 1.58498 -0.20625 0 1.6906 -0.107 0.81367 -4.72204
CYS_70 -3.36687 0.17101 1.56952 -0.04586 0.0002 0.01694 0.59035 -0.89119 -0.02096 -0.12134 -0.36464 -0.40267 0 0 -0.31009 0 0 0.00076 0.01835 0.1654 0 -0.0552 0 3.6196 0.55646 0.99521 2.12498
LEU_71 -6.74445 1.10562 4.00063 -0.49865 0.18363 0.10616 2.27309 -2.1971 -0 -0 -0.92336 0.27612 0 0 0 0 0 0.06122 0.09507 0.4273 0 -0.36019 0 0.18072 0.28906 1.34635 -0.37879
PRO_72 -4.39847 0.47393 2.7617 -0.08377 2e-05 0.05193 0.98868 -1.28957 -0 -0 -0.02594 0.70951 0 0 0 0 0 -0.03873 0.01302 0.53184 0 -0.32396 0 -2.4119 -0.45833 1.39722 -2.10282
VAL_73 -5.24719 0.63818 2.59882 -0.31094 0.24412 0.07226 1.71104 -1.64409 -0 -0 -0.23164 -0.12477 0 0 -0.91057 0 0 -0.03714 0.0037 0.17853 0 -0.16524 0 1.9342 -0.36952 0.74516 -0.91511
LEU_74 -9.76911 1.78064 3.68236 -0.51915 0.32477 0.1194 3.34095 -2.75804 -0.00707 -0.05064 -1.22968 0.18626 0 0 0 0 0 -0.0503 0.42128 0.32911 0 -0.27623 0 0.18072 -0.09227 0.90504 -3.48196
ARG_75 -6.73253 0.57283 7.20963 -0.77321 0.23723 0.52807 2.66951 -3.17825 -0.03323 -0.20342 -2.97555 0.29534 0 0 -0.31009 0 0 -0.03969 0.2958 1.5282 0 -0.19053 0 -1.2888 -0.23484 1.09551 -1.52803
GLN_76 -5.34982 0.42043 3.67441 -0.43538 0.1069 0.3344 1.72689 -2.08436 -0 -0 -1.53874 -0.25199 0 0 -0.91057 0 0 -0.11792 0.03703 0 3.14445 -0.00772 0 -0.18838 -0.25847 0.71932 -0.97949
PHE_77 -10.1075 2.07831 1.98808 -0.69998 0.09063 0.4159 2.15575 -2.52509 -0 -0 -1.50258 0.09866 0 0 0 0 0 -0.0105 0.17666 0 2.14828 -0.11507 0 1.0402 -0.26634 0.53977 -4.49479
ARG_78 -5.22512 0.41417 3.05045 -0.79663 0.17455 0.54858 1.29277 -1.72066 -0.00508 -0.06559 -0.72642 -0.27676 0 0 0 0 0 -0.01253 0.0394 2.13808 0 -0.06371 0 -1.2888 -0.36137 0.59293 -2.29174
PHE_79 -9.77988 1.43798 1.40317 -0.72819 0.10103 0.38718 1.02456 -2.04413 -0.00707 -0.05064 0.06844 -0.35663 0 0 0 0 0 0.17494 0.7727 0 5.32381 -0.18881 0 1.0402 -0.27079 1.05525 -0.63688
ASP_80 -6.1552 1.0831 7.26702 -0.16385 0.00549 0.49752 3.4718 -3.04869 -0.02348 -0.20884 -4.38602 -0.89543 0 0 -0.96834 0 0 -0.05167 0.02197 0 3.06031 0.03199 0 -2.3716 -0.30904 1.78872 -1.35421
PRO_81 -5.80801 1.05615 4.51662 -0.06778 2e-05 0.04297 2.31905 -2.06032 -0.00214 -0.01197 -1.52901 0.6045 0 0 0 0 0 -0.1806 0.07183 0.18001 0 -0.83365 0 -2.4119 0.16187 1.59121 -2.36113
GLN_82 -4.03077 0.32958 4.61703 -0.67968 0.10882 0.7176 2.31839 -2.15913 -0.00615 -0.07373 -3.65165 -0.27747 0 0 -0.96834 0 0 -0.06334 0.02584 0 2.84872 -0.25451 0 -0.18838 0.09518 0.70516 -0.58683
PHE_83 -8.14592 0.70359 6.22872 -0.62717 0.04329 0.30664 2.94098 -3.36299 -0.00553 -0.03695 -2.28819 0.10329 0 0 0 0 0 -0.04613 0.04484 0 2.36648 -0.05574 0 1.0402 -0.12594 0.40315 -0.51337
ALA_84 -6.62868 0.66042 4.591 -0.0229 0 0 3.21138 -3.11209 -0.00662 -0.08768 -1.65577 -0.3691 0 0 0 0 0 -0.01824 0 0 0 -0.28727 0 1.8394 -0.16019 0.47857 -1.56776
LEU_85 -5.36665 0.36773 5.03492 -0.4764 0.18328 0.1089 2.49662 -2.6645 -0.00015 -0.00205 -2.5443 0.20971 0 0 0 0 0 0.10815 0.09862 0.42704 0 -0.24234 0 0.18072 -0.29465 0.35314 -2.02221
THR_86 -4.79063 0.35947 5.21253 -0.20238 0.12847 0.07338 3.09686 -2.69184 -0.00214 -0.01197 -3.06891 -0.12837 0 0 0 0 0 -0.02373 0 0.06851 0 -0.00947 2.28108 -1.0874 -0.01066 0.29223 -0.51495
ASN_87 -7.71316 0.72894 7.96643 -0.18779 0.03743 0.27711 3.63668 -3.9274 -0.00508 -0.06559 -3.22208 -0.3118 0 0 0 0 0 0.29122 0.03847 0 1.44776 0.16437 0 -0.93687 0.00918 0.45323 -1.31894
ILE_88 -7.65628 1.01745 5.80517 -0.4888 0.44008 0.09596 2.93046 -3.09373 -0 -0 -1.79519 0.04709 0 0 0 0 0 -0.05263 0.0352 0.47179 0 -0.44059 0 0.73287 0.02799 0.63158 -1.2916
ALA_89 -3.82567 0.18963 3.90458 -0.02215 0 0 2.19077 -2.20612 -0 -0 -2.00716 -0.36681 0 0 0 0 0 -0.04693 0 0 0 -0.34324 0 1.8394 -0.23702 0.45697 -0.47374
VAL_90 -5.6344 0.38558 4.98765 -0.31174 0.21801 0.07099 2.89176 -2.81202 -0 -0 -2.61711 -0.08013 0 0 0 0 0 -0.05054 0.01526 0.03084 0 -0.35879 0 1.9342 -0.27918 0.41784 -1.19178
LEU_91 -8.33865 1.0052 5.59959 -0.6944 0.30472 0.32709 3.11566 -3.1154 -0.01766 -0.08552 -2.06563 0.02121 0 0 0 0 0 -0.0315 0.0449 0.94574 0 -0.25628 0 0.18072 -0.07484 1.24392 -1.89115
LYS_92 -5.18678 0.28681 5.51022 -0.29339 0.02308 0.12231 2.30646 -2.63904 -0 -0 -2.21207 -0.03794 0 0 0 0 0 0.09719 0.08282 1.66583 0 -0.04612 0 -1.5107 -0.286 1.11684 -1.00046
HIS_93 -4.3974 0.311 5.21713 -0.67026 0.01375 0.67011 2.25966 -2.51984 -0 -0 -2.16084 -0.33309 0 0 0 0 0 0.01135 0.00078 0 1.52763 -0.29419 0 -0.45461 -0.04143 0.23289 -0.62735
ASN_94 -5.45964 0.27859 5.50367 -0.18109 0.03102 0.27177 2.64282 -2.83185 -0 -0 -2.41776 -0.30854 0 0 0 0 0 -0.04994 0.00038 0 1.42182 0.25095 0 -0.93687 0.13943 0.16522 -1.48002
LEU_95 -8.13912 0.83051 5.60658 -0.64138 0.18258 0.19423 2.93238 -3.25635 -0.00422 -0.02966 -2.82798 0.15506 0 0 0 0 0 0.00726 0.10156 0.78623 0 -0.20535 0 0.18072 -0.00081 0.51633 -3.61141
ASN_96 -5.00096 0.20567 5.93708 -0.17547 0.02894 0.25852 2.54944 -2.78342 -0.01766 -0.08552 -2.53462 -0.34922 0 0 0 0 0 0.10111 1e-05 0 1.4228 0.34558 0 -0.93687 0.03226 0.52594 -0.47638
SER_97 -4.46801 0.31466 5.76447 -0.0264 0 0.06207 2.50001 -2.62696 -0 -0 -2.39995 -0.59752 0 0 0 0 0 -0.00862 0.00599 0.6826 0 0.3366 0.60113 -0.77834 0.18394 0.20004 -0.25429
LEU_98 -6.83158 0.38314 6.01536 -0.46469 0.1252 0.10615 3.18799 -3.15062 -0.01144 -0.10639 -2.76403 0.21524 0 0 0 0 0 -0.0262 0.02328 0.34866 0 -0.26519 0 0.18072 -0.00282 0.35674 -2.68047
ILE_99 -4.86388 0.25733 4.45126 -0.49194 0.32567 0.09633 1.87927 -2.29853 -0.004 -0.02315 -1.82867 0.08337 0 0 0 0 0 -0.0428 0.02395 0.50376 0 -0.50246 0 0.73287 -0.07114 0.40154 -1.3712
LYS_100 -3.26916 0.18022 3.66521 -0.30864 0.02728 0.14021 1.59963 -1.64738 -0.00422 -0.02966 -0.82296 -0.00569 0 0 0 0 0 -0.03496 0.01832 1.70102 0 -0.06136 0 -1.5107 -0.18762 0.23832 -0.31216
ARG_101 -3.81699 0.24705 4.41177 -0.46 0.06601 0.26492 1.27236 -1.96132 -0 -0 -1.26119 0.12551 0 0 0 0 0 -0.04754 0.02683 1.92594 0 -0.05098 0 -1.2888 -0.53661 0.21512 -0.86793
SER_102 -3.88576 0.35524 4.79839 -0.02967 0.0234 0.02963 2.63658 -2.34973 -0.004 -0.02315 -2.34744 -0.08923 0 0 0 0 0 -0.0926 0.01046 0.05832 0 0.15441 0.60022 -0.77834 -0.16307 0.31294 -0.78341
ASN_103 -5.30997 0.59664 5.1124 -0.17313 0.0313 0.26239 2.38347 -2.63384 -0 -0 -1.36125 -0.33593 0 0 0 0 0 0.04457 0.00077 0 1.58582 0.01973 0 -0.93687 0.03491 0.39497 -0.28401
SER_104 -2.82371 0.29115 3.01248 -0.031 0.00042 0.05194 0.89907 -1.53134 -0.01144 -0.10639 -0.17496 -1.02256 0 0 0 0 0 -0.07375 0.0001 0.15592 0 -0.38347 0.61511 -0.77834 -0.29697 0.27853 -1.92923
THR_105 -2.89781 0.31705 3.16897 -0.13557 0.06177 0.08056 1.64022 -1.61366 -0 -0 -1.669 -0.11733 0 0 0 0 0 -0.0615 0.1619 0.00919 0 -0.26103 4.1423 -1.0874 -0.47477 0.1477 1.41158
ALA_106 -3.33086 0.36418 2.99946 -0.02464 0 0 1.38419 -1.84147 -0 -0 -1.02603 -0.18665 0 0 0 0 0 -0.01114 0 0 0 -0.11991 0 1.8394 -0.64504 0.1628 -0.4357
ALA_107 -3.20139 0.45826 3.35301 -0.02339 0 0 1.73747 -1.78649 -0.01445 -0.14324 -0.94671 -0.21957 0 0 -0.4493 0 0 -0.02555 0 0 0 -0.16564 0 1.8394 -0.80783 0.27475 -0.12065
THR_108 -5.18498 0.5993 3.00764 -0.1216 0.03065 0.06311 2.3181 -2.00943 -0.0111 -0.11138 -1.23288 -1.18907 0 0 -1.37829 0 0 -0.05672 0.12715 0.06077 0 0.01225 2.32573 -1.0874 -0.4887 0.49017 -3.83665
ASN_109 -5.80863 0.81371 4.30105 -0.18958 0.02703 0.29554 2.77173 -2.40961 -0 -0 -2.46463 -0.4929 0 0 -1.51957 -1.02025 0 -0.03901 0.00944 0 2.14925 -0.4803 0 -0.93687 -0.49508 0.54804 -4.94065
GLU_110 -4.38962 0.41771 4.1439 -0.20484 0.0549 0.28038 1.727 -2.18394 -0.01445 -0.14324 -2.25862 -0.46209 0 0 -0.4493 0 0 -0.00708 0.01199 0 3.67583 0.03891 0 -2.7348 -0.49601 0.52376 -2.46961
VAL_111 -3.72671 0.48477 1.51437 -0.32604 0.27681 0.07029 0.40909 -1.06867 -0 -0 0.44075 0.09317 0 0 0 0 0 -0.05189 0.0248 1.36344 0 0.34965 0 1.9342 0.12784 0.93853 2.85441
PRO_112 -5.99509 1.40886 2.68247 -0.18274 0.00147 0.12649 0.77813 -1.09653 -0 -0 -0.94114 0.15622 0 0 0 0 0 0.00778 0.00593 0.5299 0 -1.03134 0 -2.4119 0.00653 1.08135 -4.8736
GLU_113 -3.13138 0.09489 3.16768 -0.20546 0.02993 0.28873 1.97387 -1.51273 -0 -0 -2.21748 -0.44701 0 0 0 0 0 -0.01707 0.00193 0 3.12699 -0.05719 0 -2.7348 -0.3241 0.49528 -1.46795
VAL_114 -5.12787 1.01329 0.0661 -0.38749 0.42372 0.09913 0.3229 -0.94534 -0 -0 -0.51413 -0.31105 0 0 0 0 0 0.44545 0.04009 0.80738 0 -0.38633 0 1.9342 -0.1463 0.41421 -2.25206
THR_115 -4.37366 0.5754 2.02551 -0.17699 0.08372 0.0653 1.7521 -1.64648 -0.02319 -0.09685 -2.367 -1.14648 0 0 0 0 0 0.01306 1e-05 0.53096 0 -0.20196 2.29571 -1.0874 0.19982 0.75688 -2.82155
VAL_116 -6.4736 0.85752 0.69869 -0.26512 0.19406 0.05604 0.91182 -1.76608 -0.00321 -0.01257 -1.37297 -0.12999 0 0 0 0 0 -0.02649 0.12889 0.38488 0 -0.807 0 1.9342 0.02158 1.29245 -4.37689
PHE_117 -10.3071 1.83186 2.28188 -0.67373 0.31463 0.41695 2.59897 -2.55319 -0.02319 -0.09685 -2.68304 0.20079 0 0 0 0 0 -0.07279 0.14826 0 2.3531 -0.18367 0 1.0402 -0.15472 1.38031 -4.18137
SER_118 -4.13584 0.52049 3.69578 -0.03667 0.00016 0.06891 1.32936 -1.89795 -0.0351 -0.23024 -0.9018 -0.7991 0 0 0 0 0 -0.06632 0.03495 0.46355 0 0.43223 0.61188 -0.77834 0.17999 0.76175 -0.7823
LYS_119 -7.57197 1.02371 5.99953 -0.2806 0.03225 0.13022 2.27949 -2.70108 -0.01661 -0.12038 -0.6701 -0.05699 0 0 0 0 0 0.00773 0.28839 1.86365 0 0.09904 0 -1.5107 0.39306 0.49733 -0.31404
SER_120 -4.29466 0.72049 2.7075 -0.03183 0.00036 0.0237 1.2523 -1.41761 -0.01636 -0.13726 -0.88056 0.26825 0 0 0 0 0 0.93354 0.02677 1.05772 0 0.08414 1.79995 -0.77834 1.20671 1.42476 3.9496
PRO_121 -5.6924 1.44238 3.72183 -0.14722 8e-05 0.10388 1.71917 -1.69662 -0.01795 -0.15855 -1.18445 0.23977 0 0 0 0 0 0.02147 0.00537 0.79281 0 -0.78686 0 -2.4119 0.93195 1.47085 -1.64639
VAL_122 -4.82449 0.63909 1.70784 -0.38818 0.42121 0.0972 0.51576 -1.29907 -0.00323 -0.00931 0.37519 -0.32241 0 0 0 0 0 -0.27712 0.02829 0.68703 0 0.50531 0 1.9342 0.29771 0.59793 0.68294
THR_123 -3.04435 0.47938 2.54408 -0.12452 0.08973 0.07195 1.12342 -1.37032 -0 -0 0.07176 -1.2919 0 0 -0.3383 0 0 -0.0289 0.03129 0.09047 0 -0.18897 2.26509 -1.0874 0.03631 0.72096 0.04977
LEU_124 -5.32018 0.65912 2.26518 -0.53819 0.33209 0.15643 1.63766 -1.65709 -0 -0 -1.40202 -0.0337 0 0 0 0 0 0.03529 0.88126 0.18546 0 0.62491 0 0.18072 -0.01082 0.85068 -1.1532
GLY_125 -2.54759 0.43631 3.11788 -0.00036 0 0 1.29851 -1.34944 -0.01795 -0.15855 -0.89055 -0.14627 0 0 -0.3383 0 0 -0.10254 0 0 0 -0.79408 0 0.83697 0.23949 0.65553 0.23905
GLN_126 -3.16491 0.6561 3.22364 -0.27389 0.02841 0.21785 0.9514 -1.38928 -0 -0 -0.68659 -0.7238 0 0 0 0 0 0.57384 0.11031 0 3.24882 -0.02368 0 -0.18838 0.39316 1.02857 3.98158
PRO_127 -5.10566 0.89682 3.12251 -0.14422 2e-05 0.10015 1.28524 -1.47476 -0.00329 -0.00937 -1.30971 0.23677 0 0 0 0 0 -0.03561 0.00984 0.29905 0 -1.09666 0 -2.4119 0.05552 1.00926 -4.57602
ASN_128 -6.33411 0.67582 4.90667 -0.1881 0.00682 0.28093 3.12417 -2.69167 -0 -0 -3.179 -0.69677 0 0 -0.66889 0 0 -0.08087 0.14438 0 3.01571 -0.18137 0 -0.93687 -0.35028 0.57923 -2.57421
ILE_129 -9.79124 1.44746 4.41671 -0.59237 0.76517 0.14558 3.21199 -3.02761 -0.00436 -0.01223 -2.85928 0.1279 0 0 0 0 0 0.01951 0.54576 2.95153 0 -0.61269 0 0.73287 -0.2773 0.86135 -1.95125
LEU_130 -10.0755 1.30008 1.94426 -0.60691 0.23391 0.17906 2.31505 -2.47596 -0.01063 -0.03368 -2.49361 0.20954 0 0 0 0 0 -0.02207 0.10889 0.66718 0 -0.30818 0 0.18072 -0.23425 0.87548 -8.24658
ILE_131 -8.09983 1.59313 2.00636 -0.45401 0.34869 0.08562 1.94137 -2.1122 -0.01376 -0.04669 -1.62878 0.16558 0 0 0 0 0 -0.03606 0.38759 0.43663 0 -0.78274 0 0.73287 -0.20976 1.07981 -4.60617
CYS_132 -7.08874 0.99344 3.2286 -0.07262 0.00295 0.06408 2.34766 -1.93816 -0.01702 -0.05278 -2.10537 -0.38694 0 0 0 0 0 -0.05443 0.1131 0.3842 0 0.05576 0 3.6196 -0.1433 0.97482 -0.07512
LEU_133 -6.22944 0.52331 2.73773 -0.49039 0.34155 0.14289 1.82441 -1.92437 -0.01874 -0.06401 -2.56702 -0.02039 0 0 0 0 0 -0.06443 0.47771 1.9863 0 -0.19156 0 0.18072 0.2862 0.51858 -2.55095
VAL_134 -6.35369 0.76108 1.06629 -0.2817 0.15432 0.06109 1.96271 -1.62658 -0.00639 -0.0191 -1.84482 -0.20122 0 0 0 0 0 -0.03684 0.00255 0.23281 0 -0.67551 0 1.9342 -0.03502 0.49672 -4.40911
ASP_135 -4.33248 0.47535 5.44815 -0.1037 0.00346 0.30201 2.06695 -2.38599 -0.00887 -0.04782 -4.35758 -1.1886 0 0 -0.86116 -0.88218 0 -0.00839 1e-05 0 2.30739 -0.04862 0 -2.3716 -0.06678 0.58591 -5.47455
ASN_136 -4.42097 0.31252 4.24106 -0.19286 0.02321 0.32994 1.38891 -2.17637 -0.00614 -0.12538 -1.56103 -1.0071 0 0 -0.86116 0 0 -0.07197 0.05916 0 2.02023 -1.0264 0 -0.93687 -0.33296 0.4208 -3.92339
ILE_137 -8.04525 0.65048 2.95246 -0.5338 0.28561 0.14348 2.0174 -2.49194 -0.00282 -0.02764 -2.60276 -0.06295 0 0 0 0 0 0.01511 0.05705 0.48331 0 -0.18897 0 0.73287 -0.52562 0.4256 -6.7184
PHE_138 -4.28723 0.47753 1.53457 -1.14497 0.2098 0.82599 0.635 -1.14004 -0 -0 -0.33182 -0.09562 0 0 0 0 0 0.40175 0.08398 0 1.57196 -0.24103 0 1.0402 0.77285 1.25262 1.56555
PRO_139 -4.219 0.79574 2.39112 -0.13938 0 0.09847 0.84941 -1.04676 -0.01784 -0.16746 -0.73827 0.2204 0 0 0 0 0 0.32917 0.00014 0.20916 0 -1.18906 0 -2.4119 0.60282 1.64287 -2.79036
PRO_140 -4.45201 1.03296 0.17688 -0.15759 0.10265 0.10063 0.02567 -0.48675 -0 -0 -0.08546 0.17965 0 0 0 0 0 -0.11373 0.04878 0.24643 0 -1.20546 0 -2.4119 0.94758 1.25023 -4.80141
VAL_141 -4.772 0.76989 2.09575 -0.28906 0.23576 0.07516 1.80122 -1.59331 -0 -0 -1.97609 -0.69577 0 0 0 0 0 -0.00263 0.00857 0.15403 0 -0.04904 0 1.9342 1.47876 0.72459 -0.1
VAL_142 -6.35276 1.48315 0.03581 -0.368 0.37235 0.08762 0.42555 -1.2152 -0.04604 -0.23564 -0.46724 -0.14787 0 0 0 0 0 0.05843 0.15268 0.7567 0 -0.54499 0 1.9342 0.20402 0.6287 -3.23852
ASN_143 -3.28563 0.31926 3.17031 -0.28129 0.04161 0.54465 2.15207 -1.68834 -0.01423 -0.1284 -1.79581 -0.76379 0 0 0 0 0 -0.06851 0.00688 0 2.48828 -0.30909 0 -0.93687 -0.07981 0.52911 -0.09961
ILE_144 -7.88497 1.25121 0.67852 -0.53891 0.58843 0.14482 0.68308 -1.5932 -0.00122 -0.00376 -0.99352 -0.11575 0 0 -0.4258 0 0 0.14875 0.0825 0.31353 0 -0.72495 0 0.73287 -0.15935 0.78698 -7.03075
THR_145 -4.27639 0.21879 3.42825 -0.21954 0.17439 0.09475 2.0174 -1.88953 -0.02105 -0.16529 -1.77468 -1.38199 0 0 0 0 0 0.0255 0.01816 0.29073 0 0.11895 2.27839 -1.0874 -0.11319 0.94918 -1.31457
TRP_146 -13.8585 2.33109 3.6902 -0.90842 0.02861 0.33004 1.34797 -3.2449 -0.01974 -0.14119 -0.84405 -0.17401 0 0 0 0 0 0.00589 6e-05 0 1.44366 -0.20324 0 1.6906 0.07421 0.83176 -7.61993
LEU_147 -8.04582 0.54529 4.77968 -0.48804 0.24028 0.10699 2.61853 -3.07708 -0.00308 -0.00971 -1.79481 0.05195 0 0 0 0 0 0.10897 0.04747 0.79177 0 -0.15307 0 0.18072 -0.03892 0.78789 -3.35099
SER_148 -5.484 0.72749 5.54482 -0.03817 0.02801 0.06865 2.57489 -2.72408 -0 -0 -2.3729 -0.72268 0 0 0 0 0 -0.06057 0.00747 0.37301 0 0.50133 0.63678 -0.77834 0.33637 0.5548 -0.82711
ASN_149 -3.49777 0.28495 4.27991 -0.18415 0.03081 0.31915 2.46262 -2.04067 -0.01962 -0.14212 -1.66482 -1.02028 0 0 -1.81408 0 0 -0.04482 0.02931 0 2.16395 -1.04068 0 -0.93687 -0.02283 0.50237 -2.35564
GLY_150 -2.76817 0.44249 2.05436 -6e-05 0 0 0.30203 -1.27767 -0 -0 0.08071 -0.33594 0 0 0 0 0 -0.17138 0 0 0 -1.52667 0 0.83697 -0.67873 0.6491 -2.39296
HIS_D_151 -4.10905 0.22888 4.31914 -0.41098 0.01364 0.49206 2.16439 -2.28038 -0 -0 -2.45214 -0.24773 0 0 0 0 0 0.02122 0.00993 0 1.90655 -0.11824 0 -0.45461 -0.27311 0.64555 -0.54487
SER_152 -3.25164 0.28293 1.95806 -0.02757 0 0.06326 0.61859 -1.21612 -0.01013 -0.12717 -0.50717 -0.4336 0 0 0 0 0 -0.02171 0.00579 0.18213 0 -0.40533 0.60019 -0.77834 -0.30643 0.2575 -3.11676
VAL_153 -5.21385 0.59535 2.62139 -0.27581 0.17093 0.06384 2.56913 -1.88038 -0.00258 -0.05108 -0.43299 -0.50639 0 0 0 0 0 -0.06777 0.00565 0.21153 0 -0.60909 0 1.9342 -0.41871 0.35222 -0.93442
THR_154 -3.73693 0.40824 2.63559 -0.12552 0.07676 0.07904 1.27392 -1.4351 -0.02135 -0.16495 -1.88825 -1.12785 0 0 0 0 0 -0.03329 0.00335 0.03743 0 -0.30911 2.26485 -1.0874 -0.1793 0.43486 -2.89501
GLU_155 -4.48781 0.56621 2.54995 -0.37247 0.18106 0.5819 0.91819 -1.44176 -0.0018 -0.02342 0.03585 -0.55232 0 0 0 0 0 -0.03747 0.05177 0 3.39517 0.34959 0 -2.7348 0.50143 0.46368 -0.05708
GLY_156 -3.33835 0.40057 2.6655 -7e-05 0 0 1.11254 -1.51573 -0.01771 -0.08797 -1.25854 -0.32671 0 0 -0.20037 0 0 -0.04439 0 0 0 -1.53474 0 0.83697 1.13955 0.50103 -1.66842
VAL_157 -6.92689 0.6368 1.72199 -0.27955 0.19953 0.06547 0.82674 -2.1014 -0.02676 -0.18186 -0.54213 -0.32347 0 0 0 0 0 0.11341 0.05859 0.21041 0 -0.73136 0 1.9342 0.3668 0.58102 -4.39846
SER_158 -4.47687 0.46214 2.4844 -0.03095 0.01311 0.02857 1.9945 -1.60842 -0.0141 -0.05454 -1.90837 -0.02581 0 0 -1.58888 0 0 -0.0684 0.00158 0.62737 0 0.50249 0.60752 -0.77834 0.01383 0.70997 -3.10922
GLU_159 -2.70518 0.1451 1.67844 -0.36346 0.08437 0.49804 0.44635 -1.05284 -0.00541 -0.01691 -0.47738 -0.48357 0 0 0 0 0 0.05133 0.01916 0 3.6684 0.0163 0 -2.7348 0.22382 0.45325 -0.55501
THR_160 -2.36784 0.15598 1.71585 -0.10687 0.06741 0.06849 0.58834 -0.92343 -4e-05 -0.00083 -1.34088 -0.49801 0 0 0 0 0 -0.02066 0.00121 0.22214 0 -0.79354 2.29794 -1.0874 0.01173 0.29301 -1.7174
SER_161 -1.98513 0.08293 2.25521 -0.02305 0 0.05254 0.9732 -1.01501 -0 -0 -0.04236 -0.65609 0 0 0 0 0 -0.01961 0.0285 0.13005 0 -0.52949 0.60014 -0.77834 -0.13202 0.39555 -0.66297
PHE_162 -7.73792 1.7088 2.17885 -0.84943 0.0795 0.04791 0.57697 -2.01276 -0 -0 0.63317 -0.36605 0 0 0 0 0 0.27208 0.03882 0 2.046 0.15486 0 1.0402 -0.41704 0.78725 -1.8188
LEU_163 -8.68373 0.80797 3.76836 -0.475 0.20634 0.10129 3.45279 -2.87254 -0 -0 -2.2097 0.13085 0 0 0 0 0 0.00417 0.34754 0.56679 0 -0.31275 0 0.18072 -0.41875 1.18433 -4.22131
SER_164 -4.62287 0.56182 3.09193 -0.02503 0 0.02097 1.54415 -1.74809 -0 -0 -1.67224 0.18482 0 0 -1.11301 0 0 0.06903 0.00614 0.50555 0 -0.06236 0.60024 -0.77834 -0.10225 0.72598 -2.81355
LYS_165 -7.48188 0.35267 7.98453 -0.51179 0.15669 0.22674 3.87143 -3.47283 -0 -0 -4.17457 0.32239 0 0 0 -0.88218 0 0.07188 0.5964 3.05348 0 -0.06819 0 -1.5107 -0.02245 0.58469 -0.9037
SER_166 -3.18817 0.30158 2.47823 -0.03184 0.00141 0.05289 0.97285 -1.32259 -0 -0 0.82282 -0.97036 0 0 0 0 0 -0.07334 0.00072 0.15387 0 -0.35281 0.60529 -0.77834 -0.33208 0.65451 -1.00536
ASP_167 -4.13207 0.46318 5.76973 -0.2602 0.09884 0.89798 2.43067 -2.45169 -0.01285 -0.07003 -3.2236 -2.14974 0 0 -0.60393 -0.76244 0 -0.06951 0.00518 0 2.41382 -0.43476 0 -2.3716 -0.62853 0.3909 -4.70064
HIS_168 -2.86118 0.25363 3.35072 -0.44399 0.019 0.57211 1.50169 -1.70929 -0.00487 -0.06661 -1.43049 -0.29421 0 0 0 0 0 0.59861 0.01262 0 1.50701 0.06258 0 -0.45461 -0.28001 0.48059 0.8133
SER_169 -4.47839 0.25541 5.58492 -0.03445 0 0.06016 2.77531 -2.52657 -0.01899 -0.19541 -4.32641 -0.31522 0 0 -0.60393 -0.76244 0 0.0352 0.00452 0.19307 0 -0.43727 1.78903 -0.77834 -0.10929 0.93531 -2.95376
PHE_170 -9.53815 1.35131 4.00778 -0.62412 0.0555 0.36757 3.22106 -2.7191 -0 -0 -2.43269 0.32128 0 0 0 0 0 -0.00306 0.25479 0 2.25252 -0.32052 0 1.0402 -0.15869 0.96187 -1.96245
PHE_171 -10.2446 1.04253 4.75109 -0.98411 0.10531 0.51643 2.55566 -3.128 -0 -0 -2.5716 -0.19919 0 0 0 0 0 0.17758 0.0904 0 1.55952 -0.54739 0 1.0402 -0.08647 0.58602 -5.33666
LYS_172 -7.31027 0.76024 5.05739 -0.32302 0.04271 0.1156 2.29148 -2.44762 -0.03842 -0.13189 -1.96889 0.03693 0 0 0 0 0 -0.02022 0.01594 2.06228 0 -0.07039 0 -1.5107 0.14065 0.55967 -2.73852
ILE_173 -5.43454 0.80254 0.52725 -0.46966 0.32919 0.09653 0.51154 -1.04396 -4e-05 -0.00083 -0.59658 -0.05708 0 0 0 0 0 -0.07358 0.00606 0.38408 0 -0.72631 0 0.73287 0.07169 0.50313 -4.4377
SER_174 -4.13253 0.29767 3.76882 -0.02665 0 0.0644 2.29657 -1.89492 -0.01974 -0.14119 -2.70303 -0.59959 0 0 -0.4258 0 0 0.14508 0.14369 0.11998 0 -0.48904 0.60176 -0.77834 -0.23539 0.42876 -3.57949
TYR_175 -8.3585 1.56195 2.55118 -0.90933 0.09437 0.46362 2.21081 -2.24415 -0 -0 -1.87704 -0.30226 0 0 -1.09919 0 0 -0.0125 3e-05 0 1.55468 -0.47097 0.13166 1.2797 -0.13173 1.10254 -4.45515
LEU_176 -9.62189 1.74532 3.28824 -0.61704 0.4526 0.18895 2.80794 -2.80979 -0.00022 -0.00057 -2.58603 0.02503 0 0 0 0 0 -0.00649 0.06779 1.43813 0 -0.00221 0 0.18072 -0.09467 1.2392 -4.30499
THR_177 -6.53943 0.5662 3.94802 -0.1692 0.07602 0.05913 1.80999 -2.38866 -0.00438 -0.0745 -1.91643 0.32333 0 0 -0.20037 0 0 0.01072 0.01072 0.09542 0 0.11901 2.36939 -1.0874 0.06106 0.85941 -2.07194
LEU_178 -9.08999 1.59736 2.56162 -0.48502 0.11504 0.10053 2.16732 -2.14487 -0.00022 -0.00057 -2.02665 0.23217 0 0 0 0 0 0.90052 0.18846 0.4335 0 -0.37812 0 0.18072 -0.0679 1.70667 -4.00943
LEU_179 -2.91425 0.56001 2.75737 -0.44685 0.19993 0.09361 0.76989 -1.294 -0.01032 -0.09839 -0.05398 0.14198 0 0 -0.66889 0 0 1.34361 0.01179 0.61265 0 -0.17434 0 0.18072 1.77988 2.46751 5.25795
PRO_180 -5.20785 0.99099 2.26652 -0.21563 0.02348 0.16038 0.56015 -0.95422 -0 -0 -0.41233 -0.05816 0 0 0 0 0 0.23378 0.00727 0.24105 0 -0.4988 0 -2.4119 1.94251 1.66747 -1.66528
SER_181 -4.52944 0.50342 5.70429 -0.02349 0 0.02042 1.7279 -2.30354 -0.01332 -0.09424 -2.45985 0.09354 0 0 -0.58587 0 0 0.15862 0.00301 0.56588 0 -0.05668 0.60267 -0.77834 -0.06305 0.61796 -0.91009
ALA_182 -2.5671 0.16749 2.64818 -0.02356 0 0 0.77828 -1.27942 -0 -0 -0.03989 -0.35446 0 0 0 0 0 -0.07963 0 0 0 -0.3387 0 1.8394 -0.44673 0.38392 0.68778
GLU_183 -3.05018 0.25516 3.92648 -0.59842 0.25639 1.58646 0.8545 -1.62037 -0.00062 -0.00164 -1.55425 -3.07411 0 0 -0.90036 0 0 -0.04539 0.00195 0 3.53584 -0.09922 0 -2.7348 -0.61385 0.38967 -3.48675
GLU_184 -7.03303 0.61919 7.63016 -0.26304 0.0706 0.48062 2.67357 -3.14128 -0.02314 -0.17952 -4.05701 -0.4234 0 0 -0.58587 -0.33286 0 0.2842 0.14611 0 3.51043 0.28674 0 -2.7348 -0.04359 0.6036 -2.51232
SER_185 -3.56793 0.29343 4.03977 -0.03389 0 0.07771 1.99368 -1.96787 -0.03573 -0.2098 -1.97757 -0.35142 0 0 -0.91373 0 0 0.00346 2e-05 0.57996 0 -0.09545 0.78782 -0.77834 0.09439 0.68286 -1.37862
TYR_186 -11.1032 1.70978 4.49847 -0.70212 0.1197 0.34373 3.28743 -3.27464 -0.00938 -0.06188 -3.37218 -0.20727 0 0 0 -0.33286 0 -0.0739 0.20553 0 2.29389 -0.07395 0.05523 1.2797 0.04385 0.92136 -4.45271
ASP_187 -5.51576 0.22314 5.81734 -0.111 0.00487 0.32892 2.98422 -2.75733 -0.01843 -0.1125 -4.39506 -0.1419 0 0 0 -0.32344 0 0.08687 0.02311 0 3.15997 -0.18122 0 -2.3716 0.1737 1.04089 -2.08519
CYS_188 -8.25801 1.43803 4.09605 -0.0823 0.00714 0.05306 2.29045 -2.38094 -0.01635 -0.09016 -3.01302 -0.06523 0 0 0 0 0 -0.05598 0.05694 0.37351 0 0.04736 0 3.6196 0.07538 1.27075 -0.6337
LYS_189 -4.68321 0.28061 3.60206 -0.30317 0.04493 0.15502 2.18316 -1.84301 -0 -0 -2.00876 -0.24998 0 0 0 0 0 -0.04219 0.12248 2.29502 0 0.27569 0 -1.5107 0.04622 1.09559 -0.54025
VAL_190 -7.91144 1.32951 1.68123 -0.27939 0.24273 0.06157 2.29331 -2.02525 -0.00652 -0.02208 -2.27572 -0.33257 0 0 0 0 0 0.00344 0.06439 0.26711 0 -0.73172 0 1.9342 -0.19368 0.53513 -5.36576
GLU_191 -4.17983 0.42191 2.99856 -0.20098 0.03183 0.29817 2.00398 -1.61597 -0 -0 -2.5109 -0.59112 0 0 0 0 0 -0.00777 0.01965 0 3.15682 0.02947 0 -2.7348 -0.15009 0.40542 -2.62565
HIS_192 -9.4223 1.52094 6.44147 -0.70457 0.02243 0.85653 3.14222 -3.56359 -0.03317 -0.23963 -2.07057 -0.74981 0 0 -1.87317 0 0 0.15487 0.03056 0 1.74992 -0.34504 0 -0.45461 0.02337 0.75049 -4.76365
TRP_193 -4.71403 0.38772 1.91599 -0.7025 0.19714 0.3601 1.15698 -1.23869 -0 -0 -0.1851 -0.44707 0 0 0 0 0 -0.09452 0.06788 0 3.26178 -0.0433 0 1.6906 -0.23724 1.13263 2.50839
GLY_194 -3.13986 0.39678 3.30975 -8e-05 0 0 1.38766 -1.62754 -0.0021 -0.02026 -2.24903 -0.36492 0 0 -1.42919 0 0 -0.01559 0 0 0 0.51536 0 0.83697 -0.02843 0.57751 -1.85298
LEU_195 -9.12198 1.48037 4.22043 -0.56045 0.29841 0.11912 2.25146 -3.09336 -0.01744 -0.09244 -0.29381 0.40016 0 0 0 0 0 0.00731 0.32462 0.8474 0 -0.36027 0 0.18072 0.06141 0.66503 -2.68333
ASP_196 -2.45128 0.11712 2.83733 -0.10559 0.00027 0.31708 1.22888 -1.22237 -0.0111 -0.11138 -1.07932 -0.45612 0 0 -1.00478 -1.02025 0 0.01915 0.00084 0 2.08191 -0.22326 0 -2.3716 -0.17793 0.69175 -2.94065
LYS_197 -3.87949 0.64608 3.46433 -0.53831 0.30744 0.41293 1.27865 -1.56956 -0 -0 -0.06912 -0.39898 0 0 -0.51479 0 0 -0.00379 0.01531 2.49211 0 -0.0455 0 -1.5107 0.0066 0.94164 1.03486
PRO_198 -3.19382 0.60199 1.54126 -0.12153 0.00423 0.08969 0.27943 -0.77711 -0 -0 -0.68399 0.24201 0 0 0 0 0 -0.11077 0.02717 0.09626 0 -1.03537 0 -2.4119 -0.23603 1.04545 -4.64301
LEU_199 -8.30209 1.15495 2.75365 -0.48888 0.17239 0.10508 2.87157 -2.43385 -0 -0 -1.80911 0.24227 0 0 0 0 0 -0.00055 0.38455 0.41948 0 -0.3264 0 0.18072 -0.4807 0.85506 -4.70188
LEU_200 -4.80252 0.50678 2.04372 -0.58078 0.12 0.1474 0.57478 -1.5343 -0 -0 -0.32128 0.18917 0 0 0 0 0 0.02514 0.1015 0.74306 0 -0.17446 0 0.18072 0.07821 0.91194 -1.79093
LYS_201 -6.12978 0.36858 5.09466 -0.65394 0.24548 0.30195 2.5493 -2.2499 -0 -0 -2.35894 0.27896 0 0 0 0 0 -0.04984 0.14527 2.91209 0 0.23198 0 -1.5107 0.36305 0.47886 0.01709
HIS_D_202 -4.14058 0.24827 3.26229 -0.37178 0.0031 0.42842 1.03618 -1.67936 -0 -0 -1.98265 -0.18923 0 0 0 -0.32344 0 0.08437 0.02097 0 1.95442 -0.09344 0 -0.45461 0.11698 0.454 -1.62609
TRP_203 -9.45213 0.73128 2.06914 -0.97976 0.04395 0.28097 2.1244 -2.3251 -0.002 -0.02715 -2.52818 -0.81804 0 0 0 0 0 -0.01511 0.03253 0 2.49854 -0.08283 0 1.6906 0.47109 0.35826 -5.92954
GLU_204 -4.13746 0.60439 4.01604 -0.2198 0.04128 0.31144 0.91379 -1.73601 -0 -0 -0.19907 -0.49615 0 0 0 0 0 -0.01836 0.12261 0 3.42298 0.01004 0 -2.7348 0.41518 0.80143 1.11753
PRO_205 -5.51845 0.74677 3.40114 -0.08819 3e-05 0.05509 1.27444 -1.24814 -0 -0 -0.32221 0.71584 0 0 0 0 0 -0.12765 0.01014 0.51871 0 -0.24697 0 -2.4119 -0.28601 0.82925 -2.69811
GLU_206 -3.03599 0.31519 2.41885 -0.22316 0.03605 0.38951 0.76147 -1.10075 -0 -0 -0.22804 -0.50193 0 0 0 0 0 0.08354 0.00937 0 2.96542 0.2433 0 -2.7348 1.65331 0.33196 1.3833
ILE_207 -4.67213 0.71707 1.9778 -0.56601 0.62233 0.12712 0.90857 -1.33344 -0.01822 -0.15816 -1.54736 -0.1323 0 0 0 0 0 -0.10714 0.00669 1.66993 0 -0.11717 0 0.73287 1.86087 1.13871 1.11001
PRO_208 -2.12729 0.36834 1.31763 -0.17711 0.05197 0.12513 0.36029 -0.46969 -0 -0 -0.27454 0.05228 0 0 0 0 0 0.00617 0.00377 0.18117 0 -0.86264 0 -2.4119 0.23896 1.1193 -2.49817
ALA_209 -2.9006 0.74946 1.75488 -0.02386 0 0 1.22454 -1.12409 -0.02425 -0.23513 -1.87189 -0.26965 0 0 0 0 0 -0.00821 0 0 0 0.0062 0 1.8394 0.1314 0.8872 0.1354
PRO_210 -1.33652 0.25169 0.82594 -0.17915 0.06321 0.12765 0.21703 -0.40706 -0.00056 -0.01567 0.16939 0.0183 0 0 0 0 0 0.01861 0.00051 0.18172 0 -0.85854 0 -2.4119 0.13773 0.84156 -2.35609
MET_211 -4.68551 0.60903 1.85615 -0.29956 0.08181 0.01883 1.13016 -1.18846 -0.00603 -0.07697 -1.36598 0.02918 0 0 0 0 0 -0.00368 0.17846 1.21334 0 0.00152 0 0.60916 0.1291 0.57523 -1.19422
SER_212 -3.938 0.2383 5.41373 -0.02283 0 0.05496 3.30367 -2.40353 -0.01757 -0.16691 -2.59372 -0.64502 0 0 -0.79029 0 0 0.07971 0.0372 0.10488 0 -0.57139 0.64594 -0.77834 -0.06363 0.6148 -1.49802
GLU_213 -3.0884 0.11557 3.75555 -0.46044 0.30068 1.45323 1.63489 -1.68002 -0.05039 -0.38885 -2.24399 -3.06043 0 0 0 0 0 -0.08881 0.02129 0 3.7981 -0.31774 0 -2.7348 -0.19185 0.24462 -2.98177
LEU_214 -3.49695 0.38459 3.83438 -0.49981 0.23544 0.13048 1.53889 -1.87802 -0.02417 -0.13457 -0.83993 0.18825 0 0 0 0 0 -0.04804 0.01045 0.27024 0 -0.24827 0 0.18072 -0.45752 0.26636 -0.58749
THR_215 -6.59027 0.5277 6.34184 -0.11922 0.09022 0.05756 4.08373 -3.19621 -0 -0 -1.86483 -1.00607 0 0 -0.79029 0 0 0.48093 0.01424 0.35115 0 -0.13185 2.26074 -1.0874 -0.17017 0.43118 -0.31702
GLU_216 -5.54408 0.23268 5.70471 -0.20512 0.02266 0.27741 2.37438 -2.74274 -0.01423 -0.14525 -2.58192 -0.62275 0 0 0 0 0 0.1329 0.00454 0 3.03548 -0.29379 0 -2.7348 -0.24407 0.48067 -2.8633
THR_217 -4.91173 0.2821 5.44562 -0.20656 0.13964 0.07535 2.80116 -2.68505 -0.00502 -0.04221 -3.16966 -0.14203 0 0 0 0 0 0.09766 0.00329 0.07046 0 -0.00861 2.29458 -1.0874 -0.19348 0.41144 -0.83045
VAL_218 -5.44027 0.44266 4.51577 -0.32152 0.26429 0.07471 2.76536 -2.6778 -0 -0 -1.94124 -0.19639 0 0 0 0 0 -0.02939 0.00694 0.06268 0 -0.25613 0 1.9342 -0.00341 0.37903 -0.42052
VAL_219 -6.81585 0.32634 4.95222 -0.30632 0.15416 0.06822 3.07826 -3.05813 -0.01649 -0.13841 -3.0903 -0.132 0 0 0 0 0 -0.01089 0.01443 0.10222 0 -0.21054 0 1.9342 -0.12305 0.34999 -2.92195
CYS_220 -4.9851 0.29654 5.09646 -0.04866 0 0.01593 2.6014 -2.52998 -0 -0 -2.87698 0.03314 0 0 0 0 0 0.03561 0.05382 0.28743 0 0.26371 0 3.6196 0.0907 0.30123 2.25486
ALA_221 -3.99753 0.24656 4.23685 -0.02152 0 0 2.62948 -2.37759 -0 -0 -2.4404 -0.33259 0 0 0 0 0 0.0688 0 0 0 -0.12635 0 1.8394 0.05115 0.24347 0.01973
LEU_222 -7.05108 0.74372 4.33589 -0.46611 0.13872 0.10128 2.65154 -2.77073 -0 -0 -2.5473 0.18433 0 0 0 0 0 0.01363 0.00478 0.3407 0 -0.27928 0 0.18072 -0.27393 0.57198 -4.12114
GLY_223 -5.55862 0.65049 5.52587 -5e-05 0 0 2.62179 -2.98242 -0.00536 -0.01155 -3.17956 -0.4126 0 0 0 0 0 -0.07696 0 0 0 0.11519 0 0.83697 0.45518 0.64169 -1.37995
LEU_224 -5.63979 0.31986 5.27201 -0.65224 0.45991 0.27989 2.56585 -2.65782 -0.02043 -0.11928 -2.40826 -0.15687 0 0 0 0 0 0.00762 0.10163 1.34619 0 -0.20809 0 0.18072 0.60645 0.5033 -0.21935
SER_225 -3.76931 0.13521 4.27966 -0.02602 0 0.06109 1.94857 -2.16152 -0 -0 -1.81688 -0.62937 0 0 0 0 0 0.01082 0.00313 0.57237 0 0.37296 0.60117 -0.77834 0.22481 0.40659 -0.56508
VAL_226 -5.86356 0.58899 4.04381 -0.32633 0.26733 0.07541 2.54171 -2.56625 -0.00141 -0.00389 -2.49239 -0.39371 0 0 0 0 0 -0.02181 9e-05 0.34333 0 -0.28259 0 1.9342 0.17754 0.42666 -1.55287
GLY_227 -5.40505 0.50265 5.38087 -5e-05 0 0 2.78438 -2.84283 -0.02025 -0.1007 -2.41696 -0.40253 0 0 0 0 0 -0.0785 0 0 0 0.29581 0 0.83697 0.45629 0.47654 -0.53334
LEU_228 -5.94339 0.47277 4.70251 -0.65097 0.15234 0.20603 2.70779 -2.67257 -0.0092 -0.03767 -3.07326 0.12076 0 0 0 0 0 -0.0001 0.00991 0.78748 0 -0.17281 0 0.18072 0.61709 0.48909 -2.11347
VAL_229 -6.44095 0.77417 4.43083 -0.32661 0.09513 0.07173 3.17424 -2.79877 -0.02043 -0.11928 -2.43428 0.17818 0 0 0 0 0 -0.05596 0.00375 1.19149 0 -0.25056 0 1.9342 0.04196 0.8119 0.26077
GLY_230 -3.61872 0.48663 3.90391 -4e-05 0 0 1.99731 -2.06079 -0 -0 -2.73994 -0.41077 0 0 -0.48969 0 0 -0.07352 0 0 0 0.4809 0 0.83697 -0.00604 0.6329 -1.06089
ILE_231 -8.17163 0.74694 4.25873 -0.49819 0.46808 0.10115 3.29501 -3.1142 -0 -0 -3.40642 -0.13965 0 0 0 0 0 -0.04607 0.0409 0.67882 0 -0.52206 0 0.73287 0.09484 0.47415 -5.00673
VAL_232 -7.33133 1.05927 3.92135 -0.30069 0.20697 0.06156 2.44919 -2.80497 -0.01872 -0.08547 -1.90542 -0.01985 0 0 0 0 0 0.19343 0.00088 0.04867 0 -0.42815 0 1.9342 0.11751 0.64125 -2.26032
VAL_233 -7.61419 1.27659 4.00149 -0.30899 0.20781 0.07017 3.56105 -2.98294 -0.0092 -0.03767 -2.48702 -0.30827 0 0 0 0 0 0.18101 0.00363 0.3017 0 -0.25892 0 1.9342 0.00474 0.96502 -1.49981
GLY_234 -5.54646 0.89377 5.72147 -5e-05 0 0 3.10498 -3.06979 -0.0317 -0.16184 -3.20384 -0.43755 0 0 0 0 0 -0.14984 0 0 0 0.09913 0 0.83697 0.6771 0.97861 -0.28903
THR_235 -6.48875 0.8891 6.66294 -0.2061 0.16871 0.07342 3.21458 -3.28381 -0 -0 -3.32691 0.00283 0 0 0 0 0 0.07063 0.00492 0.05591 0 0.01985 2.29193 -1.0874 0.90486 0.66401 0.63071
VAL_236 -8.01076 1.46079 2.0106 -0.36404 0.24127 0.08633 1.5368 -2.36621 -0.0335 -0.18648 -0.56628 0.03789 0 0 0 0 0 -0.06714 0.00203 0.96178 0 -0.08291 0 1.9342 0.04534 0.79979 -2.56049
PHE_237 -8.91616 1.83599 0.28352 -0.63427 0.24281 0.35931 1.098 -1.7788 -0.00251 -0.01524 -1.43864 0.20419 0 0 0 0 0 -0.0245 0.00742 0 2.77405 -0.0745 0 1.0402 0.07579 0.92657 -4.03676
ILE_238 -7.00964 0.72975 4.34566 -0.48508 0.35031 0.09535 2.8411 -2.82412 -8e-05 -0.00029 -1.37004 -0.02299 0 0 0 0 0 0.16564 0.01832 0.56212 0 -0.58555 0 0.73287 0.2957 0.77512 -1.38585
ILE_239 -8.81569 1.47614 3.43898 -0.49544 0.39342 0.09902 3.31569 -2.8468 -0.02206 -0.16371 -1.95612 0.04585 0 0 0 0 0 -0.03264 0.04814 0.50907 0 -0.4501 0 0.73287 0.1398 0.66992 -3.91367
ARG_240 -8.14788 0.64666 5.77451 -0.46858 0.0631 0.25524 1.83771 -3.10315 -0.06644 -0.34842 -0.76441 0.28468 0 0 0 0 0 -0.11347 0.18899 2.14 0 -0.08839 0 -1.2888 -0.18095 0.57059 -2.80901
GLY_241 -2.06211 0.25993 2.5729 -7e-05 0 0 0.98331 -1.29469 -0 -0 -0.95088 -0.36034 0 0 0 0 0 -0.12589 0 0 0 0.40482 0 0.83697 -0.18362 0.36785 0.44819
LEU_242 -6.69975 0.71321 4.47132 -0.42904 0.19799 0.06699 3.0522 -2.70514 -0.02206 -0.16371 -2.94728 0.32194 0 0 0 0 0 0.35195 0.06151 0.36288 0 -0.14594 0 0.18072 -0.20554 0.42818 -3.10956
ARG_243 -1.68995 0.18364 1.92816 -0.77571 0.10809 0.52239 0.82674 -1.01234 -0 -0 0.1054 0.38652 0 0 0 0 0 -0.08778 0.00987 1.55973 0 -0.19927 0 -1.2888 -0.43635 0.4965 0.63684
SER_244 -3.63773 0.25378 2.96274 -0.03435 0.00383 0.06097 1.15288 -1.7069 -0.01775 -0.17309 -0.27401 -0.68413 0 0 -0.64887 0 0 -0.04938 0.01606 0.49188 0 -0.04637 1.08047 -0.77834 -0.35912 0.46319 -1.92423
VAL_245 -7.19712 0.79417 3.38783 -0.28899 0.18567 0.06591 3.1025 -2.70673 -0.01793 -0.17379 -1.32531 -0.4005 0 0 0 0 0 0.02194 0.00913 0.25543 0 -0.50185 0 1.9342 -0.07023 0.42989 -2.49578
GLY_246 -2.65311 0.10663 2.48494 -8e-05 0 0 1.08627 -1.47806 -0 -0 -1.45975 -0.40311 0 0 0 0 0 -0.00779 0 0 0 0.25535 0 0.83697 0.40177 0.57068 -0.25929
ALA_247 -3.43875 0.71168 2.39922 -0.02284 0 0 1.53826 -1.82068 -0.01581 -0.14696 -0.56177 -0.10471 0 0 0 0 0 0.02024 0 0 0 -0.16413 0 1.8394 0.17011 0.64912 1.05238
SER_248 -1.18706 0.07297 0.91111 -0.02578 0 0.02185 0.17037 -0.56345 -0 -0 -0.25627 -0.16746 0 0 0 0 0 -0.01849 0.0036 0.51463 0 -0.12462 0.60011 -0.77834 -0.43295 0.28581 -0.97397
ARG_249 -6.24131 0.49557 6.34634 -0.75064 0.16574 0.51063 1.89881 -2.62718 -0.01226 -0.11552 -3.75328 0.15755 0 0 -0.66386 -0.232 0 0.12169 0.07811 2.73154 0 -0.17837 0 -1.2888 -0.37748 0.34569 -3.38905
HIS_D_250 -3.28048 0.2893 4.0218 -0.47366 0.02396 0.33427 1.58699 -1.80982 -0.04174 -0.27692 -1.29307 -0.22659 0 0 -0.97169 0 0 -0.03559 0.00255 0 1.79219 -0.02835 0 -0.45461 -0.31648 0.45852 -0.69944
GLN_251 -2.46644 0.27797 2.62787 -0.61727 0.19389 1.05934 0.93617 -1.2444 -0 -0 -1.04646 -1.99178 0 0 -0.97169 0 0 -0.01654 0.00184 0 4.28223 0.10272 0 -0.18838 -0.2035 0.26967 1.00521
GLY_252 -1.70389 0.17095 2.28641 -0.00145 0 0 1.25124 -1.0293 -0 -0 -0.09654 -0.30129 0 0 -0.66386 0 0 -0.04498 0 0 0 -1.54189 0 0.83697 0.71559 0.74842 0.6264
PRO_253 -2.51419 0.26197 1.24734 -0.12184 0.02191 0.07678 0.27551 -0.59877 -0 -0 0.61476 0.55245 0 0 0 0 0 0.02314 0.02429 0.12504 0 0.2852 0 -2.4119 0.92388 1.09266 -0.12177
LEU:CtermProteinFull_254 -4.2443 0.33043 3.17339 -0.5251 0.18983 0.25031 1.20488 -1.42822 -0.02948 -0.1614 -2.39495 0.18028 0 0 0 0 0 0 0.1621 0.87347 0 0 0 0.18072 0.22719 0.72115 -1.28969
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

