REMARK ID 639723 DOMAINID 633332 MODEL 1 Tuto_b_Gly_AB
MODEL     1
REMARK    Rerank model01.pdb score: 324.051
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.037878
REMARK    SCORE     rama_prepro:         123.610
REMARK    SCORE         fa_elec:        -677.349
REMARK    SCORE           score:       -2968.446
REMARK    SCORE     hbond_bb_sc:         -76.684
REMARK    SCORE           omega:          14.408
REMARK    SCORE          fa_atr:       -2682.579
REMARK    SCORE     hbond_sr_bb:        -184.272
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         368.990
REMARK    SCORE     total_score:       -2968.446
REMARK    SCORE     lk_ball_wtd:         -69.574
REMARK    SCORE          fa_rep:         355.806
REMARK    SCORE             ref:         145.056
REMARK    SCORE          fa_sol:        1468.403
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:       -2185.874
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           4.572
REMARK    SCORE     hbond_lr_bb:         -75.506
REMARK    SCORE         p_aa_pp:         -95.590
REMARK    SCORE fa_intra_sol_xover4:          87.937
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -47.991
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         558.192
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.567  -1.447  -0.613  1.00 12.610          N  
ATOM      2  CA  MET A   1       1.923  -1.124  -0.184  1.00 12.010          C  
ATOM      3  C   MET A   1       2.264   0.353  -0.328  1.00 11.210          C  
ATOM      4  O   MET A   1       3.310   0.791   0.143  1.00 11.190          O  
ATOM      5  CB  MET A   1       2.954  -1.941  -0.968  1.00 17.050          C  
ATOM      6  CG  MET A   1       2.941  -3.456  -0.710  1.00 17.050          C  
ATOM      7  SD  MET A   1       3.217  -3.890   1.015  1.00 17.050          S  
ATOM      8  CE  MET A   1       4.917  -3.379   1.264  1.00 17.050          C  
ATOM      9 1H   MET A   1       0.303  -2.363  -0.279  1.00 15.130          H  
ATOM     10 2H   MET A   1      -0.060  -0.749  -0.222  1.00 15.130          H  
ATOM     11 3H   MET A   1       0.511  -1.428  -1.619  1.00 15.130          H  
ATOM     12  HA  MET A   1       2.003  -1.368   0.872  1.00 14.410          H  
ATOM     13 1HB  MET A   1       2.777  -1.798  -2.037  1.00 20.460          H  
ATOM     14 2HB  MET A   1       3.951  -1.554  -0.770  1.00 20.460          H  
ATOM     15 1HG  MET A   1       1.994  -3.895  -1.032  1.00 20.460          H  
ATOM     16 2HG  MET A   1       3.729  -3.918  -1.289  1.00 20.460          H  
ATOM     17 1HE  MET A   1       5.227  -3.615   2.280  1.00 20.460          H  
ATOM     18 2HE  MET A   1       5.559  -3.901   0.557  1.00 20.460          H  
ATOM     19 3HE  MET A   1       5.004  -2.316   1.109  1.00 20.460          H  
ATOM     20  N   THR A   2       1.378   1.151  -0.924  1.00 10.690          N  
ATOM     21  CA  THR A   2       1.674   2.564  -1.161  1.00 10.020          C  
ATOM     22  C   THR A   2       1.553   3.369   0.125  1.00  9.210          C  
ATOM     23  O   THR A   2       2.008   4.507   0.231  1.00  9.140          O  
ATOM     24  CB  THR A   2       0.747   3.102  -2.256  1.00 14.300          C  
ATOM     25  OG1 THR A   2      -0.617   2.990  -1.829  1.00 14.300          O  
ATOM     26  CG2 THR A   2       0.945   2.251  -3.519  1.00 14.300          C  
ATOM     27  H   THR A   2       0.487   0.810  -1.250  1.00 12.830          H  
ATOM     28  HA  THR A   2       2.690   2.652  -1.509  1.00 12.020          H  
ATOM     29  HB  THR A   2       0.982   4.145  -2.472  1.00 17.160          H  
ATOM     30  HG1 THR A   2      -0.815   3.705  -1.211  1.00 17.160          H  
ATOM     31 1HG2 THR A   2       0.287   2.617  -4.301  1.00 17.160          H  
ATOM     32 2HG2 THR A   2       1.985   2.325  -3.842  1.00 17.160          H  
ATOM     33 3HG2 THR A   2       0.713   1.213  -3.320  1.00 17.160          H  
ATOM     34  N   GLU A   3       0.947   2.737   1.117  1.00  8.800          N  
ATOM     35  CA  GLU A   3       0.748   3.260   2.452  1.00  8.190          C  
ATOM     36  C   GLU A   3       1.990   3.071   3.349  1.00  7.540          C  
ATOM     37  O   GLU A   3       1.967   3.461   4.519  1.00  7.580          O  
ATOM     38  CB  GLU A   3      -0.501   2.615   3.082  1.00 11.710          C  
ATOM     39  CG  GLU A   3      -0.369   1.138   3.485  1.00 11.710          C  
ATOM     40  CD  GLU A   3      -0.605   0.131   2.350  1.00 11.710          C  
ATOM     41  OE1 GLU A   3      -0.545   0.511   1.185  1.00 11.710          O  
ATOM     42  OE2 GLU A   3      -0.826  -1.018   2.645  1.00 11.710          O  
ATOM     43  H   GLU A   3       0.560   1.815   0.916  1.00 10.560          H  
ATOM     44  HA  GLU A   3       0.563   4.331   2.369  1.00  9.830          H  
ATOM     45 1HB  GLU A   3      -0.780   3.173   3.975  1.00 14.050          H  
ATOM     46 2HB  GLU A   3      -1.332   2.690   2.382  1.00 14.050          H  
ATOM     47 1HG  GLU A   3       0.605   0.983   3.910  1.00 14.050          H  
ATOM     48 2HG  GLU A   3      -1.096   0.944   4.273  1.00 14.050          H  
ATOM     49  N   ASN A   4       3.044   2.411   2.837  1.00  7.130          N  
ATOM     50  CA  ASN A   4       4.229   2.133   3.640  1.00  6.650          C  
ATOM     51  C   ASN A   4       5.169   3.335   3.753  1.00  6.200          C  
ATOM     52  O   ASN A   4       4.837   4.460   3.372  1.00  6.370          O  
ATOM     53  CB  ASN A   4       5.017   0.957   3.084  1.00  9.500          C  
ATOM     54  CG  ASN A   4       5.722   1.215   1.771  1.00  9.500          C  
ATOM     55  OD1 ASN A   4       5.781   2.336   1.276  1.00  9.500          O  
ATOM     56  ND2 ASN A   4       6.299   0.178   1.219  1.00  9.500          N  
ATOM     57  H   ASN A   4       3.029   2.089   1.866  1.00  8.560          H  
ATOM     58  HA  ASN A   4       3.904   1.884   4.650  1.00  7.980          H  
ATOM     59 1HB  ASN A   4       5.724   0.625   3.812  1.00 11.400          H  
ATOM     60 2HB  ASN A   4       4.334   0.146   2.906  1.00 11.400          H  
ATOM     61 1HD2 ASN A   4       6.804   0.283   0.361  1.00 11.400          H  
ATOM     62 2HD2 ASN A   4       6.243  -0.714   1.656  1.00 11.400          H  
ATOM     63  N   ALA A   5       6.327   3.103   4.377  1.00  5.940          N  
ATOM     64  CA  ALA A   5       7.325   4.147   4.575  1.00  5.840          C  
ATOM     65  C   ALA A   5       8.093   4.430   3.295  1.00  5.770          C  
ATOM     66  O   ALA A   5       8.401   3.523   2.516  1.00  5.650          O  
ATOM     67  CB  ALA A   5       8.315   3.762   5.652  1.00  8.220          C  
ATOM     68  H   ALA A   5       6.537   2.172   4.699  1.00  7.130          H  
ATOM     69  HA  ALA A   5       6.805   5.059   4.871  1.00  7.010          H  
ATOM     70 1HB  ALA A   5       9.033   4.570   5.794  1.00  9.860          H  
ATOM     71 2HB  ALA A   5       7.791   3.577   6.576  1.00  9.860          H  
ATOM     72 3HB  ALA A   5       8.830   2.875   5.345  1.00  9.860          H  
ATOM     73  N   GLU A   6       8.551   5.673   3.170  1.00  6.130          N  
ATOM     74  CA  GLU A   6       9.371   6.139   2.052  1.00  6.380          C  
ATOM     75  C   GLU A   6      10.758   5.495   2.030  1.00  6.100          C  
ATOM     76  O   GLU A   6      11.509   5.625   1.059  1.00  6.200          O  
ATOM     77  CB  GLU A   6       9.511   7.668   2.117  1.00  8.830          C  
ATOM     78  CG  GLU A   6      10.341   8.223   3.297  1.00  8.830          C  
ATOM     79  CD  GLU A   6       9.561   8.386   4.582  1.00  8.830          C  
ATOM     80  OE1 GLU A   6       8.500   7.807   4.697  1.00  8.830          O  
ATOM     81  OE2 GLU A   6      10.030   9.077   5.449  1.00  8.830          O  
ATOM     82  H   GLU A   6       8.272   6.369   3.869  1.00  7.360          H  
ATOM     83  HA  GLU A   6       8.856   5.877   1.124  1.00  7.660          H  
ATOM     84 1HB  GLU A   6       9.977   8.023   1.196  1.00 10.600          H  
ATOM     85 2HB  GLU A   6       8.521   8.114   2.176  1.00 10.600          H  
ATOM     86 1HG  GLU A   6      11.202   7.597   3.480  1.00 10.600          H  
ATOM     87 2HG  GLU A   6      10.715   9.201   2.999  1.00 10.600          H  
ATOM     88  N   LYS A   7      11.105   4.844   3.131  1.00  6.030          N  
ATOM     89  CA  LYS A   7      12.370   4.168   3.333  1.00  5.980          C  
ATOM     90  C   LYS A   7      12.357   2.690   2.954  1.00  5.530          C  
ATOM     91  O   LYS A   7      13.381   2.024   3.100  1.00  5.780          O  
ATOM     92  CB  LYS A   7      12.776   4.264   4.804  1.00  8.390          C  
ATOM     93  CG  LYS A   7      13.063   5.668   5.302  1.00  8.390          C  
ATOM     94  CD  LYS A   7      13.497   5.655   6.766  1.00  8.390          C  
ATOM     95  CE  LYS A   7      13.800   7.063   7.274  1.00  8.390          C  
ATOM     96  NZ  LYS A   7      14.203   7.061   8.713  1.00  8.390          N  
ATOM     97  H   LYS A   7      10.415   4.817   3.866  1.00  7.240          H  
ATOM     98  HA  LYS A   7      13.122   4.663   2.718  1.00  7.180          H  
ATOM     99 1HB  LYS A   7      11.980   3.841   5.420  1.00 10.070          H  
ATOM    100 2HB  LYS A   7      13.670   3.662   4.971  1.00 10.070          H  
ATOM    101 1HG  LYS A   7      13.843   6.121   4.690  1.00 10.070          H  
ATOM    102 2HG  LYS A   7      12.161   6.270   5.213  1.00 10.070          H  
ATOM    103 1HD  LYS A   7      12.700   5.225   7.375  1.00 10.070          H  
ATOM    104 2HD  LYS A   7      14.388   5.037   6.875  1.00 10.070          H  
ATOM    105 1HE  LYS A   7      14.608   7.489   6.682  1.00 10.070          H  
ATOM    106 2HE  LYS A   7      12.910   7.684   7.157  1.00 10.070          H  
ATOM    107 1HZ  LYS A   7      14.396   8.008   9.011  1.00 10.070          H  
ATOM    108 2HZ  LYS A   7      13.455   6.678   9.275  1.00 10.070          H  
ATOM    109 3HZ  LYS A   7      15.034   6.497   8.831  1.00 10.070          H  
ATOM    110  N   PHE A   8      11.212   2.142   2.531  1.00  5.060          N  
ATOM    111  CA  PHE A   8      11.167   0.701   2.274  1.00  4.780          C  
ATOM    112  C   PHE A   8      11.406   0.320   0.817  1.00  4.240          C  
ATOM    113  O   PHE A   8      10.790   0.863  -0.107  1.00  4.520          O  
ATOM    114  CB  PHE A   8       9.835   0.144   2.736  1.00  6.800          C  
ATOM    115  CG  PHE A   8       9.601   0.215   4.235  1.00  6.800          C  
ATOM    116  CD1 PHE A   8       8.364  -0.126   4.721  1.00  6.800          C  
ATOM    117  CD2 PHE A   8      10.593   0.628   5.166  1.00  6.800          C  
ATOM    118  CE1 PHE A   8       8.092  -0.072   6.059  1.00  6.800          C  
ATOM    119  CE2 PHE A   8      10.318   0.676   6.502  1.00  6.800          C  
ATOM    120  CZ  PHE A   8       9.076   0.330   6.951  1.00  6.800          C  
ATOM    121  H   PHE A   8      10.362   2.706   2.421  1.00  6.070          H  
ATOM    122  HA  PHE A   8      11.953   0.228   2.848  1.00  5.740          H  
ATOM    123 1HB  PHE A   8       9.035   0.694   2.246  1.00  8.160          H  
ATOM    124 2HB  PHE A   8       9.759  -0.899   2.433  1.00  8.160          H  
ATOM    125  HD1 PHE A   8       7.611  -0.454   4.022  1.00  8.160          H  
ATOM    126  HD2 PHE A   8      11.584   0.901   4.847  1.00  8.160          H  
ATOM    127  HE1 PHE A   8       7.112  -0.355   6.414  1.00  8.160          H  
ATOM    128  HE2 PHE A   8      11.089   0.988   7.208  1.00  8.160          H  
ATOM    129  HZ  PHE A   8       8.877   0.371   8.008  1.00  8.160          H  
ATOM    130  N   LEU A   9      12.297  -0.654   0.627  1.00  3.720          N  
ATOM    131  CA  LEU A   9      12.712  -1.131  -0.691  1.00  3.340          C  
ATOM    132  C   LEU A   9      12.204  -2.509  -1.123  1.00  3.290          C  
ATOM    133  O   LEU A   9      12.711  -3.533  -0.658  1.00  3.390          O  
ATOM    134  CB  LEU A   9      14.251  -1.167  -0.725  1.00  4.830          C  
ATOM    135  CG  LEU A   9      15.031   0.167  -1.037  1.00  4.830          C  
ATOM    136  CD1 LEU A   9      14.677   1.304  -0.051  1.00  4.830          C  
ATOM    137  CD2 LEU A   9      16.508  -0.132  -0.946  1.00  4.830          C  
ATOM    138  H   LEU A   9      12.743  -1.049   1.462  1.00  4.460          H  
ATOM    139  HA  LEU A   9      12.356  -0.418  -1.424  1.00  4.010          H  
ATOM    140 1HB  LEU A   9      14.592  -1.511   0.253  1.00  5.790          H  
ATOM    141 2HB  LEU A   9      14.556  -1.905  -1.465  1.00  5.790          H  
ATOM    142  HG  LEU A   9      14.797   0.491  -2.028  1.00  5.790          H  
ATOM    143 1HD1 LEU A   9      15.253   2.190  -0.302  1.00  5.790          H  
ATOM    144 2HD1 LEU A   9      13.634   1.551  -0.114  1.00  5.790          H  
ATOM    145 3HD1 LEU A   9      14.913   0.996   0.971  1.00  5.790          H  
ATOM    146 1HD2 LEU A   9      17.080   0.766  -1.183  1.00  5.790          H  
ATOM    147 2HD2 LEU A   9      16.752  -0.463   0.068  1.00  5.790          H  
ATOM    148 3HD2 LEU A   9      16.751  -0.903  -1.642  1.00  5.790          H  
ATOM    149  N   TRP A  10      11.246  -2.526  -2.050  1.00  3.530          N  
ATOM    150  CA  TRP A  10      10.697  -3.762  -2.616  1.00  3.690          C  
ATOM    151  C   TRP A  10      11.497  -4.032  -3.898  1.00  3.730          C  
ATOM    152  O   TRP A  10      11.501  -3.206  -4.824  1.00  4.320          O  
ATOM    153  CB  TRP A  10       9.181  -3.641  -2.888  1.00  5.100          C  
ATOM    154  CG  TRP A  10       8.458  -4.923  -3.454  1.00  5.100          C  
ATOM    155  CD1 TRP A  10       9.006  -6.128  -3.828  1.00  5.100          C  
ATOM    156  CD2 TRP A  10       7.022  -5.075  -3.683  1.00  5.100          C  
ATOM    157  NE1 TRP A  10       8.027  -6.983  -4.261  1.00  5.100          N  
ATOM    158  CE2 TRP A  10       6.821  -6.370  -4.180  1.00  5.100          C  
ATOM    159  CE3 TRP A  10       5.912  -4.232  -3.512  1.00  5.100          C  
ATOM    160  CZ2 TRP A  10       5.568  -6.842  -4.501  1.00  5.100          C  
ATOM    161  CZ3 TRP A  10       4.654  -4.713  -3.852  1.00  5.100          C  
ATOM    162  CH2 TRP A  10       4.489  -5.982  -4.331  1.00  5.100          C  
ATOM    163  H   TRP A  10      10.862  -1.643  -2.359  1.00  4.240          H  
ATOM    164  HA  TRP A  10      10.858  -4.586  -1.923  1.00  4.430          H  
ATOM    165 1HB  TRP A  10       8.682  -3.368  -1.961  1.00  6.120          H  
ATOM    166 2HB  TRP A  10       9.021  -2.833  -3.588  1.00  6.120          H  
ATOM    167  HD1 TRP A  10      10.051  -6.399  -3.794  1.00  6.120          H  
ATOM    168  HE1 TRP A  10       8.184  -7.928  -4.592  1.00  6.120          H  
ATOM    169  HE3 TRP A  10       6.033  -3.221  -3.129  1.00  6.120          H  
ATOM    170  HZ2 TRP A  10       5.414  -7.851  -4.881  1.00  6.120          H  
ATOM    171  HZ3 TRP A  10       3.796  -4.056  -3.724  1.00  6.120          H  
ATOM    172  HH2 TRP A  10       3.487  -6.324  -4.583  1.00  6.120          H  
ATOM    173  N   GLY A  11      12.279  -5.107  -3.887  1.00  3.470          N  
ATOM    174  CA  GLY A  11      13.170  -5.436  -4.978  1.00  3.790          C  
ATOM    175  C   GLY A  11      13.063  -6.872  -5.463  1.00  3.480          C  
ATOM    176  O   GLY A  11      12.121  -7.600  -5.135  1.00  4.120          O  
ATOM    177  H   GLY A  11      12.216  -5.745  -3.096  1.00  4.160          H  
ATOM    178 1HA  GLY A  11      12.982  -4.765  -5.811  1.00  4.550          H  
ATOM    179 2HA  GLY A  11      14.187  -5.256  -4.655  1.00  4.550          H  
ATOM    180  N   VAL A  12      14.046  -7.249  -6.274  1.00  2.890          N  
ATOM    181  CA  VAL A  12      14.125  -8.556  -6.929  1.00  2.880          C  
ATOM    182  C   VAL A  12      15.440  -9.350  -6.739  1.00  2.840          C  
ATOM    183  O   VAL A  12      16.533  -8.785  -6.661  1.00  3.350          O  
ATOM    184  CB  VAL A  12      13.754  -8.341  -8.405  1.00  4.040          C  
ATOM    185  CG1 VAL A  12      13.925  -9.538  -9.202  1.00  4.040          C  
ATOM    186  CG2 VAL A  12      12.298  -7.992  -8.463  1.00  4.040          C  
ATOM    187  H   VAL A  12      14.742  -6.526  -6.481  1.00  3.470          H  
ATOM    188  HA  VAL A  12      13.331  -9.169  -6.506  1.00  3.460          H  
ATOM    189  HB  VAL A  12      14.355  -7.547  -8.815  1.00  4.840          H  
ATOM    190 1HG1 VAL A  12      13.616  -9.322 -10.218  1.00  4.840          H  
ATOM    191 2HG1 VAL A  12      14.962  -9.850  -9.204  1.00  4.840          H  
ATOM    192 3HG1 VAL A  12      13.310 -10.332  -8.794  1.00  4.840          H  
ATOM    193 1HG2 VAL A  12      12.009  -7.837  -9.457  1.00  4.840          H  
ATOM    194 2HG2 VAL A  12      11.736  -8.804  -8.051  1.00  4.840          H  
ATOM    195 3HG2 VAL A  12      12.094  -7.113  -7.903  1.00  4.840          H  
ATOM    196  N   ALA A  13      15.282 -10.667  -6.557  1.00  2.770          N  
ATOM    197  CA  ALA A  13      16.344 -11.666  -6.364  1.00  3.060          C  
ATOM    198  C   ALA A  13      16.986 -12.123  -7.692  1.00  2.950          C  
ATOM    199  O   ALA A  13      16.390 -11.985  -8.773  1.00  3.540          O  
ATOM    200  CB  ALA A  13      15.783 -12.860  -5.632  1.00  4.170          C  
ATOM    201  H   ALA A  13      14.323 -11.012  -6.624  1.00  3.320          H  
ATOM    202  HA  ALA A  13      17.121 -11.211  -5.750  1.00  3.670          H  
ATOM    203 1HB  ALA A  13      16.568 -13.592  -5.449  1.00  5.000          H  
ATOM    204 2HB  ALA A  13      15.355 -12.539  -4.678  1.00  5.000          H  
ATOM    205 3HB  ALA A  13      15.030 -13.298  -6.234  1.00  5.000          H  
ATOM    206  N   THR A  14      18.185 -12.725  -7.613  1.00  2.680          N  
ATOM    207  CA  THR A  14      18.864 -13.241  -8.813  1.00  2.810          C  
ATOM    208  C   THR A  14      19.684 -14.537  -8.552  1.00  2.860          C  
ATOM    209  O   THR A  14      19.531 -15.188  -7.510  1.00  3.570          O  
ATOM    210  CB  THR A  14      19.789 -12.176  -9.393  1.00  3.880          C  
ATOM    211  OG1 THR A  14      20.214 -12.582 -10.670  1.00  3.880          O  
ATOM    212  CG2 THR A  14      21.020 -11.999  -8.513  1.00  3.880          C  
ATOM    213  H   THR A  14      18.617 -12.832  -6.715  1.00  3.220          H  
ATOM    214  HA  THR A  14      18.109 -13.478  -9.559  1.00  3.370          H  
ATOM    215  HB  THR A  14      19.266 -11.237  -9.462  1.00  4.660          H  
ATOM    216  HG1 THR A  14      19.418 -12.543 -11.253  1.00  4.660          H  
ATOM    217 1HG2 THR A  14      21.627 -11.256  -8.973  1.00  4.660          H  
ATOM    218 2HG2 THR A  14      20.714 -11.673  -7.538  1.00  4.660          H  
ATOM    219 3HG2 THR A  14      21.605 -12.894  -8.410  1.00  4.660          H  
ATOM    220  N   SER A  15      20.522 -14.921  -9.531  1.00  2.610          N  
ATOM    221  CA  SER A  15      21.418 -16.099  -9.482  1.00  3.130          C  
ATOM    222  C   SER A  15      22.544 -15.899 -10.464  1.00  2.820          C  
ATOM    223  O   SER A  15      22.424 -15.127 -11.402  1.00  2.740          O  
ATOM    224  CB  SER A  15      20.730 -17.392  -9.848  1.00  4.170          C  
ATOM    225  OG  SER A  15      20.363 -17.444 -11.222  1.00  4.170          O  
ATOM    226  H   SER A  15      20.566 -14.306 -10.336  1.00  3.130          H  
ATOM    227  HA  SER A  15      21.839 -16.189  -8.481  1.00  3.760          H  
ATOM    228 1HB  SER A  15      21.386 -18.231  -9.615  1.00  5.010          H  
ATOM    229 2HB  SER A  15      19.884 -17.487  -9.239  1.00  5.010          H  
ATOM    230  HG  SER A  15      19.852 -18.254 -11.320  1.00  5.010          H  
ATOM    231  N   ALA A  16      23.649 -16.613 -10.320  1.00  3.010          N  
ATOM    232  CA  ALA A  16      24.686 -16.434 -11.332  1.00  2.860          C  
ATOM    233  C   ALA A  16      24.234 -16.830 -12.730  1.00  2.560          C  
ATOM    234  O   ALA A  16      24.532 -16.126 -13.696  1.00  2.750          O  
ATOM    235  CB  ALA A  16      25.916 -17.230 -10.993  1.00  4.060          C  
ATOM    236  H   ALA A  16      23.763 -17.241  -9.532  1.00  3.610          H  
ATOM    237  HA  ALA A  16      24.942 -15.384 -11.357  1.00  3.430          H  
ATOM    238 1HB  ALA A  16      26.680 -17.049 -11.742  1.00  4.880          H  
ATOM    239 2HB  ALA A  16      26.292 -16.933 -10.025  1.00  4.880          H  
ATOM    240 3HB  ALA A  16      25.664 -18.272 -10.992  1.00  4.880          H  
ATOM    241  N   TYR A  17      23.459 -17.917 -12.866  1.00  2.720          N  
ATOM    242  CA  TYR A  17      23.075 -18.356 -14.213  1.00  3.010          C  
ATOM    243  C   TYR A  17      22.400 -17.261 -14.988  1.00  3.500          C  
ATOM    244  O   TYR A  17      22.714 -16.963 -16.134  1.00  4.170          O  
ATOM    245  CB  TYR A  17      22.096 -19.533 -14.234  1.00  4.100          C  
ATOM    246  CG  TYR A  17      21.669 -19.852 -15.696  1.00  4.100          C  
ATOM    247  CD1 TYR A  17      22.454 -20.659 -16.469  1.00  4.100          C  
ATOM    248  CD2 TYR A  17      20.532 -19.288 -16.261  1.00  4.100          C  
ATOM    249  CE1 TYR A  17      22.150 -20.930 -17.767  1.00  4.100          C  
ATOM    250  CE2 TYR A  17      20.222 -19.554 -17.579  1.00  4.100          C  
ATOM    251  CZ  TYR A  17      21.030 -20.377 -18.327  1.00  4.100          C  
ATOM    252  OH  TYR A  17      20.722 -20.653 -19.640  1.00  4.100          O  
ATOM    253  H   TYR A  17      23.191 -18.450 -12.055  1.00  3.260          H  
ATOM    254  HA  TYR A  17      23.981 -18.650 -14.738  1.00  3.610          H  
ATOM    255 1HB  TYR A  17      22.566 -20.420 -13.808  1.00  4.920          H  
ATOM    256 2HB  TYR A  17      21.206 -19.300 -13.655  1.00  4.920          H  
ATOM    257  HD1 TYR A  17      23.318 -21.082 -16.049  1.00  4.920          H  
ATOM    258  HD2 TYR A  17      19.888 -18.634 -15.677  1.00  4.920          H  
ATOM    259  HE1 TYR A  17      22.803 -21.582 -18.350  1.00  4.920          H  
ATOM    260  HE2 TYR A  17      19.335 -19.110 -18.029  1.00  4.920          H  
ATOM    261  HH  TYR A  17      21.379 -21.258 -19.999  1.00  4.920          H  
ATOM    262  N   GLN A  18      21.426 -16.648 -14.395  1.00  3.510          N  
ATOM    263  CA  GLN A  18      20.726 -15.676 -15.174  1.00  4.050          C  
ATOM    264  C   GLN A  18      21.513 -14.428 -15.556  1.00  4.030          C  
ATOM    265  O   GLN A  18      21.099 -13.714 -16.460  1.00  4.680          O  
ATOM    266  CB  GLN A  18      19.445 -15.281 -14.472  1.00  5.450          C  
ATOM    267  CG  GLN A  18      19.600 -14.536 -13.104  1.00  5.450          C  
ATOM    268  CD  GLN A  18      18.225 -14.125 -12.444  1.00  5.450          C  
ATOM    269  OE1 GLN A  18      17.905 -12.918 -12.189  1.00  5.450          O  
ATOM    270  NE2 GLN A  18      17.409 -15.118 -12.180  1.00  5.450          N  
ATOM    271  H   GLN A  18      21.142 -16.882 -13.442  1.00  4.210          H  
ATOM    272  HA  GLN A  18      20.432 -16.160 -16.102  1.00  4.860          H  
ATOM    273 1HB  GLN A  18      18.956 -14.660 -15.146  1.00  6.540          H  
ATOM    274 2HB  GLN A  18      18.821 -16.159 -14.321  1.00  6.540          H  
ATOM    275 1HG  GLN A  18      20.087 -15.214 -12.427  1.00  6.540          H  
ATOM    276 2HG  GLN A  18      20.215 -13.656 -13.226  1.00  6.540          H  
ATOM    277 1HE2 GLN A  18      16.490 -14.951 -11.759  1.00  6.540          H  
ATOM    278 2HE2 GLN A  18      17.626 -16.076 -12.440  1.00  6.540          H  
ATOM    279  N   ILE A  19      22.591 -14.106 -14.850  1.00  3.560          N  
ATOM    280  CA  ILE A  19      23.246 -12.834 -15.113  1.00  3.750          C  
ATOM    281  C   ILE A  19      24.764 -12.823 -15.418  1.00  3.920          C  
ATOM    282  O   ILE A  19      25.211 -12.055 -16.264  1.00  4.400          O  
ATOM    283  CB  ILE A  19      22.862 -11.854 -13.957  1.00  5.170          C  
ATOM    284  CG1 ILE A  19      23.151 -10.423 -14.352  1.00  5.170          C  
ATOM    285  CG2 ILE A  19      23.559 -12.206 -12.658  1.00  5.170          C  
ATOM    286  CD1 ILE A  19      22.503  -9.367 -13.470  1.00  5.170          C  
ATOM    287  H   ILE A  19      22.965 -14.771 -14.174  1.00  4.270          H  
ATOM    288  HA  ILE A  19      22.776 -12.420 -16.005  1.00  4.500          H  
ATOM    289  HB  ILE A  19      21.792 -11.934 -13.797  1.00  6.210          H  
ATOM    290 1HG1 ILE A  19      24.227 -10.261 -14.364  1.00  6.210          H  
ATOM    291 2HG1 ILE A  19      22.771 -10.284 -15.333  1.00  6.210          H  
ATOM    292 1HG2 ILE A  19      23.229 -11.552 -11.861  1.00  6.210          H  
ATOM    293 2HG2 ILE A  19      23.310 -13.213 -12.401  1.00  6.210          H  
ATOM    294 3HG2 ILE A  19      24.630 -12.112 -12.766  1.00  6.210          H  
ATOM    295 1HD1 ILE A  19      22.746  -8.378 -13.863  1.00  6.210          H  
ATOM    296 2HD1 ILE A  19      21.419  -9.508 -13.489  1.00  6.210          H  
ATOM    297 3HD1 ILE A  19      22.856  -9.436 -12.450  1.00  6.210          H  
ATOM    298  N   GLU A  20      25.562 -13.598 -14.681  1.00  3.810          N  
ATOM    299  CA  GLU A  20      27.022 -13.444 -14.643  1.00  4.190          C  
ATOM    300  C   GLU A  20      27.825 -13.402 -15.960  1.00  3.840          C  
ATOM    301  O   GLU A  20      28.215 -12.318 -16.422  1.00  4.180          O  
ATOM    302  CB  GLU A  20      27.554 -14.661 -13.885  1.00  5.710          C  
ATOM    303  CG  GLU A  20      29.029 -14.718 -13.676  1.00  5.710          C  
ATOM    304  CD  GLU A  20      29.455 -16.067 -13.297  1.00  5.710          C  
ATOM    305  OE1 GLU A  20      28.635 -16.924 -13.155  1.00  5.710          O  
ATOM    306  OE2 GLU A  20      30.616 -16.249 -13.129  1.00  5.710          O  
ATOM    307  H   GLU A  20      25.131 -14.310 -14.094  1.00  4.570          H  
ATOM    308  HA  GLU A  20      27.234 -12.531 -14.089  1.00  5.030          H  
ATOM    309 1HB  GLU A  20      27.103 -14.669 -12.894  1.00  6.860          H  
ATOM    310 2HB  GLU A  20      27.231 -15.574 -14.373  1.00  6.860          H  
ATOM    311 1HG  GLU A  20      29.590 -14.401 -14.527  1.00  6.860          H  
ATOM    312 2HG  GLU A  20      29.277 -14.032 -12.871  1.00  6.860          H  
ATOM    313  N   GLY A  21      27.968 -14.559 -16.609  1.00  3.520          N  
ATOM    314  CA  GLY A  21      28.724 -14.712 -17.845  1.00  3.440          C  
ATOM    315  C   GLY A  21      30.213 -14.950 -17.668  1.00  3.110          C  
ATOM    316  O   GLY A  21      30.747 -14.906 -16.556  1.00  3.520          O  
ATOM    317  H   GLY A  21      27.591 -15.384 -16.174  1.00  4.220          H  
ATOM    318 1HA  GLY A  21      28.291 -15.500 -18.466  1.00  4.130          H  
ATOM    319 2HA  GLY A  21      28.649 -13.804 -18.381  1.00  4.130          H  
ATOM    320  N   ALA A  22      30.881 -15.238 -18.791  1.00  2.800          N  
ATOM    321  CA  ALA A  22      32.344 -15.455 -18.786  1.00  2.640          C  
ATOM    322  C   ALA A  22      32.774 -16.351 -17.612  1.00  2.560          C  
ATOM    323  O   ALA A  22      33.712 -16.033 -16.863  1.00  2.840          O  
ATOM    324  CB  ALA A  22      33.035 -14.106 -18.707  1.00  3.760          C  
ATOM    325  H   ALA A  22      30.333 -15.256 -19.673  1.00  3.360          H  
ATOM    326  HA  ALA A  22      32.626 -15.951 -19.716  1.00  3.170          H  
ATOM    327 1HB  ALA A  22      34.093 -14.218 -18.726  1.00  4.510          H  
ATOM    328 2HB  ALA A  22      32.741 -13.502 -19.549  1.00  4.510          H  
ATOM    329 3HB  ALA A  22      32.746 -13.625 -17.799  1.00  4.510          H  
ATOM    330  N   THR A  23      32.102 -17.487 -17.471  1.00  2.490          N  
ATOM    331  CA  THR A  23      32.222 -18.346 -16.296  1.00  2.590          C  
ATOM    332  C   THR A  23      33.594 -18.932 -15.997  1.00  2.860          C  
ATOM    333  O   THR A  23      33.899 -19.213 -14.841  1.00  3.240          O  
ATOM    334  CB  THR A  23      31.242 -19.510 -16.431  1.00  3.590          C  
ATOM    335  OG1 THR A  23      31.559 -20.213 -17.647  1.00  3.590          O  
ATOM    336  CG2 THR A  23      29.786 -18.970 -16.477  1.00  3.590          C  
ATOM    337  H   THR A  23      31.414 -17.724 -18.169  1.00  2.990          H  
ATOM    338  HA  THR A  23      31.923 -17.750 -15.428  1.00  3.110          H  
ATOM    339  HB  THR A  23      31.363 -20.188 -15.583  1.00  4.300          H  
ATOM    340  HG1 THR A  23      31.337 -21.183 -17.584  1.00  4.300          H  
ATOM    341 1HG2 THR A  23      29.104 -19.795 -16.568  1.00  4.300          H  
ATOM    342 2HG2 THR A  23      29.575 -18.430 -15.549  1.00  4.300          H  
ATOM    343 3HG2 THR A  23      29.655 -18.295 -17.318  1.00  4.300          H  
ATOM    344  N   GLN A  24      34.437 -19.136 -17.002  1.00  3.020          N  
ATOM    345  CA  GLN A  24      35.773 -19.681 -16.733  1.00  3.300          C  
ATOM    346  C   GLN A  24      36.849 -18.730 -17.231  1.00  3.230          C  
ATOM    347  O   GLN A  24      37.917 -19.158 -17.675  1.00  3.730          O  
ATOM    348  CB  GLN A  24      35.956 -21.071 -17.353  1.00  4.510          C  
ATOM    349  CG  GLN A  24      35.003 -22.134 -16.794  1.00  4.510          C  
ATOM    350  CD  GLN A  24      35.275 -23.537 -17.355  1.00  4.510          C  
ATOM    351  OE1 GLN A  24      36.418 -24.013 -17.315  1.00  4.510          O  
ATOM    352  NE2 GLN A  24      34.247 -24.198 -17.871  1.00  4.510          N  
ATOM    353  H   GLN A  24      34.141 -18.932 -17.950  1.00  3.620          H  
ATOM    354  HA  GLN A  24      35.905 -19.774 -15.656  1.00  3.960          H  
ATOM    355 1HB  GLN A  24      35.801 -21.012 -18.430  1.00  5.410          H  
ATOM    356 2HB  GLN A  24      36.977 -21.414 -17.185  1.00  5.410          H  
ATOM    357 1HG  GLN A  24      35.110 -22.165 -15.710  1.00  5.410          H  
ATOM    358 2HG  GLN A  24      33.978 -21.860 -17.058  1.00  5.410          H  
ATOM    359 1HE2 GLN A  24      34.374 -25.114 -18.249  1.00  5.410          H  
ATOM    360 2HE2 GLN A  24      33.307 -23.777 -17.898  1.00  5.410          H  
ATOM    361  N   GLU A  25      36.548 -17.437 -17.189  1.00  2.760          N  
ATOM    362  CA  GLU A  25      37.452 -16.417 -17.681  1.00  2.740          C  
ATOM    363  C   GLU A  25      37.848 -15.366 -16.621  1.00  2.300          C  
ATOM    364  O   GLU A  25      37.460 -15.426 -15.448  1.00  2.450          O  
ATOM    365  CB  GLU A  25      36.788 -15.752 -18.882  1.00  3.840          C  
ATOM    366  CG  GLU A  25      36.400 -16.741 -20.000  1.00  3.840          C  
ATOM    367  CD  GLU A  25      35.699 -16.110 -21.164  1.00  3.840          C  
ATOM    368  OE1 GLU A  25      35.522 -14.924 -21.150  1.00  3.840          O  
ATOM    369  OE2 GLU A  25      35.311 -16.827 -22.053  1.00  3.840          O  
ATOM    370  H   GLU A  25      35.633 -17.145 -16.828  1.00  3.310          H  
ATOM    371  HA  GLU A  25      38.363 -16.906 -18.021  1.00  3.290          H  
ATOM    372 1HB  GLU A  25      35.913 -15.261 -18.544  1.00  4.610          H  
ATOM    373 2HB  GLU A  25      37.445 -14.995 -19.309  1.00  4.610          H  
ATOM    374 1HG  GLU A  25      37.300 -17.243 -20.352  1.00  4.610          H  
ATOM    375 2HG  GLU A  25      35.740 -17.497 -19.585  1.00  4.610          H  
ATOM    376  N   ASP A  26      38.694 -14.431 -17.054  1.00  2.250          N  
ATOM    377  CA  ASP A  26      39.154 -13.265 -16.301  1.00  2.160          C  
ATOM    378  C   ASP A  26      39.764 -13.516 -14.924  1.00  2.290          C  
ATOM    379  O   ASP A  26      39.519 -12.770 -13.977  1.00  2.770          O  
ATOM    380  CB  ASP A  26      38.000 -12.274 -16.210  1.00  3.060          C  
ATOM    381  CG  ASP A  26      37.609 -11.832 -17.609  1.00  3.060          C  
ATOM    382  OD1 ASP A  26      38.498 -11.772 -18.447  1.00  3.060          O  
ATOM    383  OD2 ASP A  26      36.458 -11.602 -17.859  1.00  3.060          O  
ATOM    384  H   ASP A  26      38.987 -14.483 -18.023  1.00  2.700          H  
ATOM    385  HA  ASP A  26      39.931 -12.791 -16.900  1.00  2.590          H  
ATOM    386 1HB  ASP A  26      37.144 -12.738 -15.717  1.00  3.670          H  
ATOM    387 2HB  ASP A  26      38.295 -11.404 -15.623  1.00  3.670          H  
ATOM    388  N   GLY A  27      40.553 -14.580 -14.807  1.00  2.320          N  
ATOM    389  CA  GLY A  27      41.282 -14.873 -13.573  1.00  2.690          C  
ATOM    390  C   GLY A  27      40.488 -15.557 -12.464  1.00  2.560          C  
ATOM    391  O   GLY A  27      41.027 -15.778 -11.382  1.00  3.050          O  
ATOM    392  H   GLY A  27      40.688 -15.180 -15.609  1.00  2.780          H  
ATOM    393 1HA  GLY A  27      42.140 -15.497 -13.823  1.00  3.230          H  
ATOM    394 2HA  GLY A  27      41.690 -13.940 -13.188  1.00  3.230          H  
ATOM    395  N   ARG A  28      39.219 -15.856 -12.701  1.00  2.270          N  
ATOM    396  CA  ARG A  28      38.374 -16.476 -11.688  1.00  2.260          C  
ATOM    397  C   ARG A  28      38.335 -17.999 -11.846  1.00  2.380          C  
ATOM    398  O   ARG A  28      38.322 -18.493 -12.973  1.00  2.450          O  
ATOM    399  CB  ARG A  28      36.967 -15.930 -11.850  1.00  3.170          C  
ATOM    400  CG  ARG A  28      36.818 -14.417 -11.662  1.00  3.170          C  
ATOM    401  CD  ARG A  28      35.396 -14.011 -11.798  1.00  3.170          C  
ATOM    402  NE  ARG A  28      34.884 -14.331 -13.127  1.00  3.170          N  
ATOM    403  CZ  ARG A  28      33.579 -14.513 -13.459  1.00  3.170          C  
ATOM    404  NH1 ARG A  28      32.619 -14.408 -12.578  1.00  3.170          N  
ATOM    405  NH2 ARG A  28      33.288 -14.811 -14.715  1.00  3.170          N  
ATOM    406  H   ARG A  28      38.811 -15.647 -13.619  1.00  2.720          H  
ATOM    407  HA  ARG A  28      38.758 -16.226 -10.699  1.00  2.710          H  
ATOM    408 1HB  ARG A  28      36.634 -16.160 -12.862  1.00  3.800          H  
ATOM    409 2HB  ARG A  28      36.292 -16.424 -11.188  1.00  3.800          H  
ATOM    410 1HG  ARG A  28      37.166 -14.137 -10.664  1.00  3.800          H  
ATOM    411 2HG  ARG A  28      37.406 -13.890 -12.420  1.00  3.800          H  
ATOM    412 1HD  ARG A  28      34.798 -14.510 -11.064  1.00  3.800          H  
ATOM    413 2HD  ARG A  28      35.317 -12.934 -11.650  1.00  3.800          H  
ATOM    414  HE  ARG A  28      35.571 -14.443 -13.878  1.00  3.800          H  
ATOM    415 1HH1 ARG A  28      32.792 -14.157 -11.597  1.00  3.800          H  
ATOM    416 2HH1 ARG A  28      31.674 -14.624 -12.879  1.00  3.800          H  
ATOM    417 1HH2 ARG A  28      34.044 -14.917 -15.399  1.00  3.800          H  
ATOM    418 2HH2 ARG A  28      32.319 -14.940 -15.060  1.00  3.800          H  
ATOM    419  N   GLY A  29      38.268 -18.753 -10.740  1.00  2.620          N  
ATOM    420  CA  GLY A  29      38.062 -20.189 -10.848  1.00  2.830          C  
ATOM    421  C   GLY A  29      36.545 -20.436 -10.832  1.00  2.480          C  
ATOM    422  O   GLY A  29      35.782 -19.519 -11.118  1.00  2.350          O  
ATOM    423  H   GLY A  29      38.359 -18.353  -9.802  1.00  3.140          H  
ATOM    424 1HA  GLY A  29      38.513 -20.549 -11.770  1.00  3.400          H  
ATOM    425 2HA  GLY A  29      38.548 -20.691 -10.011  1.00  3.400          H  
ATOM    426  N   PRO A  30      36.090 -21.690 -10.760  1.00  2.520          N  
ATOM    427  CA  PRO A  30      34.679 -22.081 -10.626  1.00  2.380          C  
ATOM    428  C   PRO A  30      33.994 -21.513  -9.340  1.00  2.390          C  
ATOM    429  O   PRO A  30      34.560 -21.569  -8.240  1.00  2.660          O  
ATOM    430  CB  PRO A  30      34.805 -23.605 -10.623  1.00  3.570          C  
ATOM    431  CG  PRO A  30      36.068 -23.913 -11.398  1.00  3.570          C  
ATOM    432  CD  PRO A  30      37.018 -22.800 -11.066  1.00  3.570          C  
ATOM    433  HA  PRO A  30      34.126 -21.748 -11.516  1.00  2.860          H  
ATOM    434 1HB  PRO A  30      34.876 -23.962  -9.625  1.00  4.280          H  
ATOM    435 2HB  PRO A  30      33.911 -24.039 -11.072  1.00  4.280          H  
ATOM    436 1HG  PRO A  30      36.455 -24.899 -11.093  1.00  4.280          H  
ATOM    437 2HG  PRO A  30      35.848 -23.980 -12.475  1.00  4.280          H  
ATOM    438 1HD  PRO A  30      37.659 -23.058 -10.229  1.00  4.280          H  
ATOM    439 2HD  PRO A  30      37.604 -22.580 -11.970  1.00  4.280          H  
ATOM    440  N   SER A  31      32.731 -21.060  -9.496  1.00  2.400          N  
ATOM    441  CA  SER A  31      31.867 -20.457  -8.448  1.00  2.660          C  
ATOM    442  C   SER A  31      31.047 -21.448  -7.606  1.00  2.560          C  
ATOM    443  O   SER A  31      31.040 -22.660  -7.859  1.00  2.780          O  
ATOM    444  CB  SER A  31      30.847 -19.544  -9.079  1.00  3.620          C  
ATOM    445  OG  SER A  31      29.879 -20.293  -9.705  1.00  3.620          O  
ATOM    446  H   SER A  31      32.311 -21.106 -10.438  1.00  2.880          H  
ATOM    447  HA  SER A  31      32.507 -19.876  -7.784  1.00  3.190          H  
ATOM    448 1HB  SER A  31      30.401 -18.886  -8.336  1.00  4.340          H  
ATOM    449 2HB  SER A  31      31.318 -18.946  -9.823  1.00  4.340          H  
ATOM    450  HG  SER A  31      30.259 -20.497 -10.589  1.00  4.340          H  
ATOM    451  N   ILE A  32      30.349 -20.930  -6.582  1.00  2.620          N  
ATOM    452  CA  ILE A  32      29.398 -21.768  -5.843  1.00  2.760          C  
ATOM    453  C   ILE A  32      28.187 -22.134  -6.689  1.00  2.820          C  
ATOM    454  O   ILE A  32      27.631 -23.233  -6.554  1.00  3.330          O  
ATOM    455  CB  ILE A  32      28.959 -21.158  -4.497  1.00  3.810          C  
ATOM    456  CG1 ILE A  32      28.153 -22.227  -3.706  1.00  3.810          C  
ATOM    457  CG2 ILE A  32      28.116 -19.848  -4.671  1.00  3.810          C  
ATOM    458  CD1 ILE A  32      28.924 -23.494  -3.342  1.00  3.810          C  
ATOM    459  H   ILE A  32      30.450 -19.950  -6.362  1.00  3.140          H  
ATOM    460  HA  ILE A  32      29.904 -22.691  -5.634  1.00  3.310          H  
ATOM    461  HB  ILE A  32      29.852 -20.931  -3.907  1.00  4.570          H  
ATOM    462 1HG1 ILE A  32      27.820 -21.770  -2.781  1.00  4.570          H  
ATOM    463 2HG1 ILE A  32      27.276 -22.516  -4.268  1.00  4.570          H  
ATOM    464 1HG2 ILE A  32      27.850 -19.467  -3.685  1.00  4.570          H  
ATOM    465 2HG2 ILE A  32      28.696 -19.100  -5.202  1.00  4.570          H  
ATOM    466 3HG2 ILE A  32      27.197 -20.050  -5.222  1.00  4.570          H  
ATOM    467 1HD1 ILE A  32      28.287 -24.155  -2.792  1.00  4.570          H  
ATOM    468 2HD1 ILE A  32      29.266 -24.030  -4.184  1.00  4.570          H  
ATOM    469 3HD1 ILE A  32      29.749 -23.228  -2.749  1.00  4.570          H  
ATOM    470  N   TRP A  33      27.771 -21.206  -7.547  1.00  2.740          N  
ATOM    471  CA  TRP A  33      26.665 -21.466  -8.436  1.00  3.210          C  
ATOM    472  C   TRP A  33      27.068 -22.509  -9.460  1.00  3.260          C  
ATOM    473  O   TRP A  33      26.223 -23.262  -9.932  1.00  3.730          O  
ATOM    474  CB  TRP A  33      26.161 -20.200  -9.090  1.00  4.310          C  
ATOM    475  CG  TRP A  33      25.274 -19.362  -8.183  1.00  4.310          C  
ATOM    476  CD1 TRP A  33      25.555 -18.159  -7.593  1.00  4.310          C  
ATOM    477  CD2 TRP A  33      23.925 -19.701  -7.772  1.00  4.310          C  
ATOM    478  NE1 TRP A  33      24.468 -17.728  -6.865  1.00  4.310          N  
ATOM    479  CE2 TRP A  33      23.469 -18.660  -6.961  1.00  4.310          C  
ATOM    480  CE3 TRP A  33      23.080 -20.793  -8.025  1.00  4.310          C  
ATOM    481  CZ2 TRP A  33      22.200 -18.671  -6.399  1.00  4.310          C  
ATOM    482  CZ3 TRP A  33      21.821 -20.804  -7.453  1.00  4.310          C  
ATOM    483  CH2 TRP A  33      21.387 -19.773  -6.668  1.00  4.310          C  
ATOM    484  H   TRP A  33      28.244 -20.314  -7.578  1.00  3.290          H  
ATOM    485  HA  TRP A  33      25.847 -21.876  -7.845  1.00  3.850          H  
ATOM    486 1HB  TRP A  33      27.015 -19.597  -9.402  1.00  5.170          H  
ATOM    487 2HB  TRP A  33      25.596 -20.462  -9.982  1.00  5.170          H  
ATOM    488  HD1 TRP A  33      26.495 -17.616  -7.691  1.00  5.170          H  
ATOM    489  HE1 TRP A  33      24.414 -16.867  -6.330  1.00  5.170          H  
ATOM    490  HE3 TRP A  33      23.410 -21.625  -8.653  1.00  5.170          H  
ATOM    491  HZ2 TRP A  33      21.837 -17.859  -5.765  1.00  5.170          H  
ATOM    492  HZ3 TRP A  33      21.183 -21.657  -7.646  1.00  5.170          H  
ATOM    493  HH2 TRP A  33      20.383 -19.816  -6.239  1.00  5.170          H  
ATOM    494  N   ASP A  34      28.371 -22.623  -9.739  1.00  2.940          N  
ATOM    495  CA  ASP A  34      28.820 -23.672 -10.633  1.00  3.080          C  
ATOM    496  C   ASP A  34      28.850 -24.965  -9.842  1.00  2.890          C  
ATOM    497  O   ASP A  34      28.434 -25.999 -10.330  1.00  3.200          O  
ATOM    498  CB  ASP A  34      30.232 -23.431 -11.178  1.00  4.260          C  
ATOM    499  CG  ASP A  34      30.347 -22.291 -12.127  1.00  4.260          C  
ATOM    500  OD1 ASP A  34      29.699 -22.298 -13.138  1.00  4.260          O  
ATOM    501  OD2 ASP A  34      31.092 -21.376 -11.813  1.00  4.260          O  
ATOM    502  H   ASP A  34      29.023 -21.929  -9.387  1.00  3.530          H  
ATOM    503  HA  ASP A  34      28.117 -23.767 -11.457  1.00  3.700          H  
ATOM    504 1HB  ASP A  34      30.913 -23.266 -10.343  1.00  5.110          H  
ATOM    505 2HB  ASP A  34      30.569 -24.327 -11.686  1.00  5.110          H  
ATOM    506  N   ALA A  35      29.216 -24.946  -8.568  1.00  2.660          N  
ATOM    507  CA  ALA A  35      29.222 -26.225  -7.857  1.00  2.690          C  
ATOM    508  C   ALA A  35      27.851 -26.869  -7.904  1.00  2.960          C  
ATOM    509  O   ALA A  35      27.692 -28.036  -8.279  1.00  3.220          O  
ATOM    510  CB  ALA A  35      29.607 -26.036  -6.399  1.00  3.750          C  
ATOM    511  H   ALA A  35      29.587 -24.089  -8.157  1.00  3.190          H  
ATOM    512  HA  ALA A  35      29.920 -26.884  -8.349  1.00  3.230          H  
ATOM    513 1HB  ALA A  35      29.608 -26.995  -5.897  1.00  4.500          H  
ATOM    514 2HB  ALA A  35      30.572 -25.591  -6.293  1.00  4.500          H  
ATOM    515 3HB  ALA A  35      28.874 -25.395  -5.935  1.00  4.500          H  
ATOM    516  N   PHE A  36      26.834 -26.044  -7.734  1.00  3.080          N  
ATOM    517  CA  PHE A  36      25.473 -26.526  -7.699  1.00  3.530          C  
ATOM    518  C   PHE A  36      24.828 -26.657  -9.074  1.00  3.200          C  
ATOM    519  O   PHE A  36      23.676 -27.051  -9.169  1.00  3.510          O  
ATOM    520  CB  PHE A  36      24.640 -25.606  -6.804  1.00  4.760          C  
ATOM    521  CG  PHE A  36      23.244 -26.082  -6.522  1.00  4.760          C  
ATOM    522  CD1 PHE A  36      23.021 -27.244  -5.786  1.00  4.760          C  
ATOM    523  CD2 PHE A  36      22.145 -25.344  -6.966  1.00  4.760          C  
ATOM    524  CE1 PHE A  36      21.741 -27.660  -5.512  1.00  4.760          C  
ATOM    525  CE2 PHE A  36      20.864 -25.762  -6.686  1.00  4.760          C  
ATOM    526  CZ  PHE A  36      20.662 -26.924  -5.958  1.00  4.760          C  
ATOM    527  H   PHE A  36      27.032 -25.067  -7.483  1.00  3.700          H  
ATOM    528  HA  PHE A  36      25.491 -27.514  -7.239  1.00  4.240          H  
ATOM    529 1HB  PHE A  36      25.154 -25.480  -5.851  1.00  5.710          H  
ATOM    530 2HB  PHE A  36      24.582 -24.621  -7.272  1.00  5.710          H  
ATOM    531  HD1 PHE A  36      23.870 -27.828  -5.427  1.00  5.710          H  
ATOM    532  HD2 PHE A  36      22.309 -24.429  -7.542  1.00  5.710          H  
ATOM    533  HE1 PHE A  36      21.567 -28.577  -4.935  1.00  5.710          H  
ATOM    534  HE2 PHE A  36      20.011 -25.187  -7.034  1.00  5.710          H  
ATOM    535  HZ  PHE A  36      19.642 -27.267  -5.728  1.00  5.710          H  
ATOM    536  N   ALA A  37      25.519 -26.270 -10.137  1.00  2.760          N  
ATOM    537  CA  ALA A  37      24.930 -26.353 -11.465  1.00  2.520          C  
ATOM    538  C   ALA A  37      25.753 -27.237 -12.412  1.00  2.440          C  
ATOM    539  O   ALA A  37      25.207 -27.965 -13.237  1.00  2.960          O  
ATOM    540  CB  ALA A  37      24.765 -24.972 -12.036  1.00  3.620          C  
ATOM    541  H   ALA A  37      26.487 -25.991 -10.020  1.00  3.310          H  
ATOM    542  HA  ALA A  37      23.952 -26.793 -11.367  1.00  3.020          H  
ATOM    543 1HB  ALA A  37      24.275 -25.061 -12.983  1.00  4.350          H  
ATOM    544 2HB  ALA A  37      24.157 -24.375 -11.362  1.00  4.350          H  
ATOM    545 3HB  ALA A  37      25.742 -24.512 -12.149  1.00  4.350          H  
ATOM    546  N   GLN A  38      27.071 -27.140 -12.317  1.00  2.070          N  
ATOM    547  CA  GLN A  38      28.009 -27.830 -13.179  1.00  2.060          C  
ATOM    548  C   GLN A  38      28.437 -29.185 -12.627  1.00  2.310          C  
ATOM    549  O   GLN A  38      28.888 -30.034 -13.396  1.00  2.500          O  
ATOM    550  CB  GLN A  38      29.258 -26.967 -13.395  1.00  2.890          C  
ATOM    551  CG  GLN A  38      29.011 -25.616 -14.084  1.00  2.890          C  
ATOM    552  CD  GLN A  38      28.499 -25.732 -15.511  1.00  2.890          C  
ATOM    553  OE1 GLN A  38      27.312 -25.463 -15.820  1.00  2.890          O  
ATOM    554  NE2 GLN A  38      29.400 -26.134 -16.413  1.00  2.890          N  
ATOM    555  H   GLN A  38      27.464 -26.545 -11.619  1.00  2.480          H  
ATOM    556  HA  GLN A  38      27.525 -28.001 -14.139  1.00  2.470          H  
ATOM    557 1HB  GLN A  38      29.725 -26.770 -12.434  1.00  3.470          H  
ATOM    558 2HB  GLN A  38      29.977 -27.521 -13.994  1.00  3.470          H  
ATOM    559 1HG  GLN A  38      28.273 -25.066 -13.508  1.00  3.470          H  
ATOM    560 2HG  GLN A  38      29.947 -25.052 -14.107  1.00  3.470          H  
ATOM    561 1HE2 GLN A  38      29.150 -26.222 -17.384  1.00  3.470          H  
ATOM    562 2HE2 GLN A  38      30.344 -26.326 -16.135  1.00  3.470          H  
ATOM    563  N   ARG A  39      28.353 -29.403 -11.304  1.00  2.350          N  
ATOM    564  CA  ARG A  39      28.787 -30.680 -10.782  1.00  2.680          C  
ATOM    565  C   ARG A  39      27.696 -31.699 -11.132  1.00  2.780          C  
ATOM    566  O   ARG A  39      26.520 -31.448 -10.832  1.00  2.870          O  
ATOM    567  CB  ARG A  39      28.963 -30.632  -9.277  1.00  3.620          C  
ATOM    568  CG  ARG A  39      29.564 -31.890  -8.655  1.00  3.620          C  
ATOM    569  CD  ARG A  39      29.670 -31.801  -7.173  1.00  3.620          C  
ATOM    570  NE  ARG A  39      28.340 -31.752  -6.593  1.00  3.620          N  
ATOM    571  CZ  ARG A  39      27.761 -30.691  -5.992  1.00  3.620          C  
ATOM    572  NH1 ARG A  39      28.357 -29.558  -5.767  1.00  3.620          N  
ATOM    573  NH2 ARG A  39      26.544 -30.782  -5.593  1.00  3.620          N  
ATOM    574  H   ARG A  39      28.001 -28.707 -10.638  1.00  2.820          H  
ATOM    575  HA  ARG A  39      29.745 -30.920 -11.220  1.00  3.220          H  
ATOM    576 1HB  ARG A  39      29.584 -29.779  -9.002  1.00  4.340          H  
ATOM    577 2HB  ARG A  39      27.986 -30.481  -8.831  1.00  4.340          H  
ATOM    578 1HG  ARG A  39      28.927 -32.748  -8.890  1.00  4.340          H  
ATOM    579 2HG  ARG A  39      30.561 -32.053  -9.059  1.00  4.340          H  
ATOM    580 1HD  ARG A  39      30.179 -32.683  -6.787  1.00  4.340          H  
ATOM    581 2HD  ARG A  39      30.223 -30.906  -6.888  1.00  4.340          H  
ATOM    582  HE  ARG A  39      27.763 -32.581  -6.703  1.00  4.340          H  
ATOM    583 1HH1 ARG A  39      29.345 -29.397  -5.988  1.00  4.340          H  
ATOM    584 2HH1 ARG A  39      27.810 -28.837  -5.276  1.00  4.340          H  
ATOM    585 1HH2 ARG A  39      26.021 -31.655  -5.667  1.00  4.340          H  
ATOM    586 2HH2 ARG A  39      26.141 -29.978  -5.113  1.00  4.340          H  
ATOM    587  N   PRO A  40      28.026 -32.861 -11.718  1.00  3.090          N  
ATOM    588  CA  PRO A  40      27.066 -33.882 -12.071  1.00  3.420          C  
ATOM    589  C   PRO A  40      26.248 -34.244 -10.852  1.00  3.700          C  
ATOM    590  O   PRO A  40      26.789 -34.367  -9.753  1.00  4.290          O  
ATOM    591  CB  PRO A  40      27.970 -35.047 -12.501  1.00  5.130          C  
ATOM    592  CG  PRO A  40      29.221 -34.373 -13.024  1.00  5.130          C  
ATOM    593  CD  PRO A  40      29.420 -33.172 -12.121  1.00  5.130          C  
ATOM    594  HA  PRO A  40      26.432 -33.528 -12.893  1.00  4.100          H  
ATOM    595 1HB  PRO A  40      28.165 -35.708 -11.643  1.00  6.160          H  
ATOM    596 2HB  PRO A  40      27.460 -35.654 -13.263  1.00  6.160          H  
ATOM    597 1HG  PRO A  40      30.073 -35.071 -12.987  1.00  6.160          H  
ATOM    598 2HG  PRO A  40      29.091 -34.090 -14.080  1.00  6.160          H  
ATOM    599 1HD  PRO A  40      30.042 -33.420 -11.252  1.00  6.160          H  
ATOM    600 2HD  PRO A  40      29.847 -32.375 -12.749  1.00  6.160          H  
ATOM    601  N   GLY A  41      24.945 -34.407 -11.059  1.00  3.600          N  
ATOM    602  CA  GLY A  41      24.021 -34.765  -9.996  1.00  4.090          C  
ATOM    603  C   GLY A  41      23.363 -33.577  -9.288  1.00  3.900          C  
ATOM    604  O   GLY A  41      22.314 -33.743  -8.669  1.00  4.460          O  
ATOM    605  H   GLY A  41      24.576 -34.281 -11.991  1.00  4.320          H  
ATOM    606 1HA  GLY A  41      23.240 -35.404 -10.411  1.00  4.910          H  
ATOM    607 2HA  GLY A  41      24.550 -35.369  -9.259  1.00  4.910          H  
ATOM    608  N   ALA A  42      23.972 -32.382  -9.329  1.00  3.350          N  
ATOM    609  CA  ALA A  42      23.390 -31.249  -8.599  1.00  3.500          C  
ATOM    610  C   ALA A  42      22.005 -30.836  -9.115  1.00  3.340          C  
ATOM    611  O   ALA A  42      21.124 -30.474  -8.336  1.00  3.720          O  
ATOM    612  CB  ALA A  42      24.323 -30.055  -8.656  1.00  4.840          C  
ATOM    613  H   ALA A  42      24.840 -32.238  -9.864  1.00  4.020          H  
ATOM    614  HA  ALA A  42      23.279 -31.552  -7.558  1.00  4.200          H  
ATOM    615 1HB  ALA A  42      23.886 -29.259  -8.065  1.00  5.810          H  
ATOM    616 2HB  ALA A  42      25.299 -30.321  -8.250  1.00  5.810          H  
ATOM    617 3HB  ALA A  42      24.445 -29.725  -9.689  1.00  5.810          H  
ATOM    618  N   ILE A  43      21.810 -30.888 -10.430  1.00  3.050          N  
ATOM    619  CA  ILE A  43      20.558 -30.455 -11.033  1.00  3.130          C  
ATOM    620  C   ILE A  43      19.797 -31.610 -11.672  1.00  3.250          C  
ATOM    621  O   ILE A  43      20.311 -32.340 -12.523  1.00  3.530          O  
ATOM    622  CB  ILE A  43      20.802 -29.303 -12.026  1.00  4.350          C  
ATOM    623  CG1 ILE A  43      21.532 -28.130 -11.323  1.00  4.350          C  
ATOM    624  CG2 ILE A  43      19.501 -28.828 -12.627  1.00  4.350          C  
ATOM    625  CD1 ILE A  43      20.797 -27.450 -10.148  1.00  4.350          C  
ATOM    626  H   ILE A  43      22.562 -31.230 -11.006  1.00  3.660          H  
ATOM    627  HA  ILE A  43      19.916 -30.073 -10.245  1.00  3.760          H  
ATOM    628  HB  ILE A  43      21.456 -29.647 -12.834  1.00  5.220          H  
ATOM    629 1HG1 ILE A  43      22.480 -28.503 -10.952  1.00  5.220          H  
ATOM    630 2HG1 ILE A  43      21.735 -27.370 -12.081  1.00  5.220          H  
ATOM    631 1HG2 ILE A  43      19.714 -28.030 -13.331  1.00  5.220          H  
ATOM    632 2HG2 ILE A  43      19.047 -29.643 -13.148  1.00  5.220          H  
ATOM    633 3HG2 ILE A  43      18.826 -28.477 -11.870  1.00  5.220          H  
ATOM    634 1HD1 ILE A  43      21.412 -26.651  -9.756  1.00  5.220          H  
ATOM    635 2HD1 ILE A  43      19.877 -27.037 -10.490  1.00  5.220          H  
ATOM    636 3HD1 ILE A  43      20.609 -28.153  -9.347  1.00  5.220          H  
ATOM    637  N   ARG A  44      18.533 -31.709 -11.285  1.00  3.420          N  
ATOM    638  CA  ARG A  44      17.611 -32.771 -11.673  1.00  3.740          C  
ATOM    639  C   ARG A  44      17.422 -33.004 -13.180  1.00  3.910          C  
ATOM    640  O   ARG A  44      17.231 -34.146 -13.595  1.00  4.340          O  
ATOM    641  CB  ARG A  44      16.265 -32.465 -11.040  1.00  5.110          C  
ATOM    642  CG  ARG A  44      16.205 -32.643  -9.520  1.00  5.110          C  
ATOM    643  CD  ARG A  44      14.878 -32.235  -8.965  1.00  5.110          C  
ATOM    644  NE  ARG A  44      14.841 -32.312  -7.488  1.00  5.110          N  
ATOM    645  CZ  ARG A  44      14.527 -33.407  -6.757  1.00  5.110          C  
ATOM    646  NH1 ARG A  44      14.202 -34.552  -7.336  1.00  5.110          N  
ATOM    647  NH2 ARG A  44      14.548 -33.313  -5.440  1.00  5.110          N  
ATOM    648  H   ARG A  44      18.220 -31.024 -10.615  1.00  4.100          H  
ATOM    649  HA  ARG A  44      17.988 -33.698 -11.239  1.00  4.490          H  
ATOM    650 1HB  ARG A  44      16.024 -31.435 -11.234  1.00  6.130          H  
ATOM    651 2HB  ARG A  44      15.488 -33.081 -11.495  1.00  6.130          H  
ATOM    652 1HG  ARG A  44      16.375 -33.690  -9.274  1.00  6.130          H  
ATOM    653 2HG  ARG A  44      16.972 -32.032  -9.044  1.00  6.130          H  
ATOM    654 1HD  ARG A  44      14.684 -31.200  -9.255  1.00  6.130          H  
ATOM    655 2HD  ARG A  44      14.092 -32.865  -9.370  1.00  6.130          H  
ATOM    656  HE  ARG A  44      15.107 -31.462  -6.949  1.00  6.130          H  
ATOM    657 1HH1 ARG A  44      14.185 -34.631  -8.340  1.00  6.130          H  
ATOM    658 2HH1 ARG A  44      13.972 -35.357  -6.767  1.00  6.130          H  
ATOM    659 1HH2 ARG A  44      14.796 -32.423  -5.009  1.00  6.130          H  
ATOM    660 2HH2 ARG A  44      14.323 -34.112  -4.852  1.00  6.130          H  
ATOM    661  N   ASP A  45      17.427 -31.952 -14.004  1.00  4.080          N  
ATOM    662  CA  ASP A  45      17.251 -32.124 -15.439  1.00  4.760          C  
ATOM    663  C   ASP A  45      18.547 -31.967 -16.228  1.00  4.820          C  
ATOM    664  O   ASP A  45      18.521 -31.892 -17.458  1.00  5.410          O  
ATOM    665  CB  ASP A  45      16.230 -31.112 -15.943  1.00  6.390          C  
ATOM    666  CG  ASP A  45      16.698 -29.717 -15.629  1.00  6.390          C  
ATOM    667  OD1 ASP A  45      17.757 -29.620 -15.035  1.00  6.390          O  
ATOM    668  OD2 ASP A  45      16.035 -28.754 -15.953  1.00  6.390          O  
ATOM    669  H   ASP A  45      17.589 -31.005 -13.669  1.00  4.900          H  
ATOM    670  HA  ASP A  45      16.867 -33.127 -15.622  1.00  5.710          H  
ATOM    671 1HB  ASP A  45      16.105 -31.215 -17.022  1.00  7.670          H  
ATOM    672 2HB  ASP A  45      15.264 -31.296 -15.476  1.00  7.670          H  
ATOM    673  N   GLY A  46      19.682 -31.881 -15.539  1.00  4.540          N  
ATOM    674  CA  GLY A  46      20.962 -31.706 -16.206  1.00  4.850          C  
ATOM    675  C   GLY A  46      21.267 -30.257 -16.632  1.00  4.260          C  
ATOM    676  O   GLY A  46      22.336 -29.999 -17.191  1.00  4.570          O  
ATOM    677  H   GLY A  46      19.674 -31.993 -14.521  1.00  5.450          H  
ATOM    678 1HA  GLY A  46      21.748 -32.050 -15.534  1.00  5.820          H  
ATOM    679 2HA  GLY A  46      20.996 -32.353 -17.080  1.00  5.820          H  
ATOM    680  N   SER A  47      20.354 -29.313 -16.371  1.00  3.760          N  
ATOM    681  CA  SER A  47      20.547 -27.918 -16.769  1.00  3.350          C  
ATOM    682  C   SER A  47      21.813 -27.331 -16.146  1.00  2.990          C  
ATOM    683  O   SER A  47      22.128 -27.589 -14.984  1.00  3.110          O  
ATOM    684  CB  SER A  47      19.302 -27.123 -16.414  1.00  4.850          C  
ATOM    685  OG  SER A  47      18.201 -27.543 -17.205  1.00  4.850          O  
ATOM    686  H   SER A  47      19.458 -29.574 -15.933  1.00  4.510          H  
ATOM    687  HA  SER A  47      20.663 -27.888 -17.852  1.00  4.020          H  
ATOM    688 1HB  SER A  47      19.065 -27.289 -15.375  1.00  5.820          H  
ATOM    689 2HB  SER A  47      19.480 -26.059 -16.547  1.00  5.820          H  
ATOM    690  HG  SER A  47      17.394 -27.592 -16.614  1.00  5.820          H  
ATOM    691  N   THR A  48      22.539 -26.549 -16.947  1.00  2.950          N  
ATOM    692  CA  THR A  48      23.817 -25.942 -16.571  1.00  2.800          C  
ATOM    693  C   THR A  48      23.747 -24.588 -15.879  1.00  2.520          C  
ATOM    694  O   THR A  48      22.700 -23.940 -15.819  1.00  2.990          O  
ATOM    695  CB  THR A  48      24.697 -25.748 -17.825  1.00  3.980          C  
ATOM    696  OG1 THR A  48      24.069 -24.808 -18.712  1.00  3.980          O  
ATOM    697  CG2 THR A  48      24.904 -27.070 -18.531  1.00  3.980          C  
ATOM    698  H   THR A  48      22.204 -26.367 -17.883  1.00  3.540          H  
ATOM    699  HA  THR A  48      24.324 -26.631 -15.891  1.00  3.360          H  
ATOM    700  HB  THR A  48      25.646 -25.353 -17.542  1.00  4.780          H  
ATOM    701  HG1 THR A  48      24.774 -24.253 -19.162  1.00  4.780          H  
ATOM    702 1HG2 THR A  48      25.531 -26.915 -19.408  1.00  4.780          H  
ATOM    703 2HG2 THR A  48      25.393 -27.765 -17.849  1.00  4.780          H  
ATOM    704 3HG2 THR A  48      23.946 -27.482 -18.839  1.00  4.780          H  
ATOM    705  N   GLY A  49      24.908 -24.176 -15.338  1.00  2.440          N  
ATOM    706  CA  GLY A  49      25.122 -22.840 -14.794  1.00  2.680          C  
ATOM    707  C   GLY A  49      25.807 -22.017 -15.891  1.00  2.680          C  
ATOM    708  O   GLY A  49      25.691 -20.793 -15.969  1.00  3.020          O  
ATOM    709  H   GLY A  49      25.705 -24.808 -15.367  1.00  2.930          H  
ATOM    710 1HA  GLY A  49      24.178 -22.395 -14.490  1.00  3.220          H  
ATOM    711 2HA  GLY A  49      25.769 -22.893 -13.919  1.00  3.220          H  
ATOM    712  N   GLU A  50      26.547 -22.721 -16.735  1.00  2.820          N  
ATOM    713  CA  GLU A  50      27.336 -22.172 -17.814  1.00  3.180          C  
ATOM    714  C   GLU A  50      26.632 -22.041 -19.169  1.00  3.210          C  
ATOM    715  O   GLU A  50      25.869 -22.932 -19.571  1.00  3.680          O  
ATOM    716  CB  GLU A  50      28.583 -23.029 -17.946  1.00  4.310          C  
ATOM    717  CG  GLU A  50      29.555 -22.633 -18.987  1.00  4.310          C  
ATOM    718  CD  GLU A  50      30.761 -23.414 -18.855  1.00  4.310          C  
ATOM    719  OE1 GLU A  50      31.604 -22.965 -18.114  1.00  4.310          O  
ATOM    720  OE2 GLU A  50      30.871 -24.459 -19.449  1.00  4.310          O  
ATOM    721  H   GLU A  50      26.632 -23.723 -16.564  1.00  3.380          H  
ATOM    722  HA  GLU A  50      27.646 -21.193 -17.486  1.00  3.820          H  
ATOM    723 1HB  GLU A  50      29.109 -23.039 -16.990  1.00  5.170          H  
ATOM    724 2HB  GLU A  50      28.283 -24.052 -18.162  1.00  5.170          H  
ATOM    725 1HG  GLU A  50      29.129 -22.796 -19.980  1.00  5.170          H  
ATOM    726 2HG  GLU A  50      29.807 -21.603 -18.889  1.00  5.170          H  
ATOM    727  N   PRO A  51      26.884 -20.928 -19.903  1.00  3.220          N  
ATOM    728  CA  PRO A  51      27.635 -19.688 -19.612  1.00  3.410          C  
ATOM    729  C   PRO A  51      26.751 -18.591 -19.036  1.00  3.270          C  
ATOM    730  O   PRO A  51      26.845 -17.430 -19.469  1.00  3.490          O  
ATOM    731  CB  PRO A  51      28.104 -19.286 -21.008  1.00  5.120          C  
ATOM    732  CG  PRO A  51      26.946 -19.698 -21.895  1.00  5.120          C  
ATOM    733  CD  PRO A  51      26.392 -20.983 -21.275  1.00  5.120          C  
ATOM    734  HA  PRO A  51      28.499 -19.869 -18.971  1.00  4.090          H  
ATOM    735 1HB  PRO A  51      28.312 -18.198 -21.052  1.00  6.140          H  
ATOM    736 2HB  PRO A  51      29.042 -19.802 -21.254  1.00  6.140          H  
ATOM    737 1HG  PRO A  51      26.195 -18.882 -21.913  1.00  6.140          H  
ATOM    738 2HG  PRO A  51      27.289 -19.832 -22.928  1.00  6.140          H  
ATOM    739 1HD  PRO A  51      25.289 -20.971 -21.274  1.00  6.140          H  
ATOM    740 2HD  PRO A  51      26.791 -21.873 -21.782  1.00  6.140          H  
ATOM    741  N   ALA A  52      25.935 -18.913 -18.049  1.00  3.260          N  
ATOM    742  CA  ALA A  52      24.989 -17.952 -17.568  1.00  3.570          C  
ATOM    743  C   ALA A  52      24.317 -17.273 -18.765  1.00  3.440          C  
ATOM    744  O   ALA A  52      23.996 -17.943 -19.752  1.00  3.640          O  
ATOM    745  CB  ALA A  52      25.698 -16.964 -16.666  1.00  4.870          C  
ATOM    746  H   ALA A  52      25.915 -19.829 -17.603  1.00  3.910          H  
ATOM    747  HA  ALA A  52      24.233 -18.490 -17.021  1.00  4.280          H  
ATOM    748 1HB  ALA A  52      25.013 -16.229 -16.263  1.00  5.850          H  
ATOM    749 2HB  ALA A  52      26.159 -17.508 -15.837  1.00  5.850          H  
ATOM    750 3HB  ALA A  52      26.435 -16.488 -17.245  1.00  5.850          H  
ATOM    751  N   CYS A  53      24.075 -15.959 -18.684  1.00  3.370          N  
ATOM    752  CA  CYS A  53      23.492 -15.228 -19.802  1.00  3.500          C  
ATOM    753  C   CYS A  53      24.346 -14.048 -20.274  1.00  3.270          C  
ATOM    754  O   CYS A  53      23.825 -13.089 -20.839  1.00  3.530          O  
ATOM    755  CB  CYS A  53      22.111 -14.748 -19.425  1.00  4.850          C  
ATOM    756  SG  CYS A  53      21.008 -16.112 -19.043  1.00  4.850          S  
ATOM    757  H   CYS A  53      24.305 -15.463 -17.838  1.00  4.040          H  
ATOM    758  HA  CYS A  53      23.387 -15.920 -20.634  1.00  4.200          H  
ATOM    759 1HB  CYS A  53      22.177 -14.093 -18.568  1.00  5.820          H  
ATOM    760 2HB  CYS A  53      21.683 -14.181 -20.243  1.00  5.820          H  
ATOM    761  HG  CYS A  53      21.766 -16.594 -18.029  1.00  5.820          H  
ATOM    762  N   ASP A  54      25.627 -14.059 -19.939  1.00  3.020          N  
ATOM    763  CA  ASP A  54      26.560 -12.980 -20.337  1.00  3.040          C  
ATOM    764  C   ASP A  54      26.159 -11.478 -20.126  1.00  2.660          C  
ATOM    765  O   ASP A  54      26.478 -10.631 -20.987  1.00  2.730          O  
ATOM    766  CB  ASP A  54      27.052 -13.224 -21.767  1.00  4.250          C  
ATOM    767  CG  ASP A  54      27.977 -14.548 -21.897  1.00  4.250          C  
ATOM    768  OD1 ASP A  54      28.769 -14.870 -20.971  1.00  4.250          O  
ATOM    769  OD2 ASP A  54      27.902 -15.173 -22.932  1.00  4.250          O  
ATOM    770  H   ASP A  54      25.979 -14.929 -19.511  1.00  3.620          H  
ATOM    771  HA  ASP A  54      27.427 -13.098 -19.757  1.00  3.650          H  
ATOM    772 1HB  ASP A  54      26.194 -13.340 -22.427  1.00  5.100          H  
ATOM    773 2HB  ASP A  54      27.622 -12.357 -22.115  1.00  5.100          H  
ATOM    774  N   HIS A  55      25.557 -11.087 -18.972  1.00  2.420          N  
ATOM    775  CA  HIS A  55      25.208  -9.669 -18.832  1.00  2.220          C  
ATOM    776  C   HIS A  55      26.428  -8.800 -18.608  1.00  2.120          C  
ATOM    777  O   HIS A  55      26.400  -7.614 -18.924  1.00  2.310          O  
ATOM    778  CB  HIS A  55      24.183  -9.345 -17.737  1.00  3.190          C  
ATOM    779  CG  HIS A  55      22.755  -9.764 -18.040  1.00  3.190          C  
ATOM    780  ND1 HIS A  55      21.655  -9.132 -17.465  1.00  3.190          N  
ATOM    781  CD2 HIS A  55      22.252 -10.737 -18.826  1.00  3.190          C  
ATOM    782  CE1 HIS A  55      20.552  -9.705 -17.902  1.00  3.190          C  
ATOM    783  NE2 HIS A  55      20.888 -10.676 -18.727  1.00  3.190          N  
ATOM    784  H   HIS A  55      25.310 -11.725 -18.212  1.00  2.900          H  
ATOM    785  HA  HIS A  55      24.750  -9.336 -19.764  1.00  2.660          H  
ATOM    786 1HB  HIS A  55      24.499  -9.804 -16.820  1.00  3.830          H  
ATOM    787 2HB  HIS A  55      24.178  -8.270 -17.566  1.00  3.830          H  
ATOM    788  HD2 HIS A  55      22.810 -11.429 -19.426  1.00  3.830          H  
ATOM    789  HE1 HIS A  55      19.537  -9.425 -17.631  1.00  3.830          H  
ATOM    790  HE2 HIS A  55      20.251 -11.285 -19.220  1.00  3.830          H  
ATOM    791  N   TYR A  56      27.564  -9.356 -18.167  1.00  2.130          N  
ATOM    792  CA  TYR A  56      28.756  -8.512 -18.012  1.00  2.240          C  
ATOM    793  C   TYR A  56      29.050  -7.702 -19.293  1.00  2.290          C  
ATOM    794  O   TYR A  56      29.746  -6.683 -19.239  1.00  2.520          O  
ATOM    795  CB  TYR A  56      29.972  -9.365 -17.682  1.00  3.090          C  
ATOM    796  CG  TYR A  56      30.497 -10.117 -18.863  1.00  3.090          C  
ATOM    797  CD1 TYR A  56      31.501  -9.600 -19.667  1.00  3.090          C  
ATOM    798  CD2 TYR A  56      29.948 -11.305 -19.160  1.00  3.090          C  
ATOM    799  CE1 TYR A  56      31.933 -10.312 -20.759  1.00  3.090          C  
ATOM    800  CE2 TYR A  56      30.362 -12.003 -20.230  1.00  3.090          C  
ATOM    801  CZ  TYR A  56      31.341 -11.529 -21.035  1.00  3.090          C  
ATOM    802  OH  TYR A  56      31.723 -12.275 -22.122  1.00  3.090          O  
ATOM    803  H   TYR A  56      27.616 -10.335 -17.859  1.00  2.560          H  
ATOM    804  HA  TYR A  56      28.580  -7.808 -17.198  1.00  2.690          H  
ATOM    805 1HB  TYR A  56      30.756  -8.755 -17.286  1.00  3.710          H  
ATOM    806 2HB  TYR A  56      29.698 -10.082 -16.923  1.00  3.710          H  
ATOM    807  HD1 TYR A  56      31.935  -8.638 -19.445  1.00  3.710          H  
ATOM    808  HD2 TYR A  56      29.168 -11.688 -18.535  1.00  3.710          H  
ATOM    809  HE1 TYR A  56      32.719  -9.915 -21.402  1.00  3.710          H  
ATOM    810  HE2 TYR A  56      29.908 -12.947 -20.452  1.00  3.710          H  
ATOM    811  HH  TYR A  56      31.239 -13.115 -22.102  1.00  3.710          H  
ATOM    812  N   ARG A  57      28.568  -8.182 -20.454  1.00  2.260          N  
ATOM    813  CA  ARG A  57      28.785  -7.507 -21.709  1.00  2.320          C  
ATOM    814  C   ARG A  57      27.517  -6.788 -22.179  1.00  2.300          C  
ATOM    815  O   ARG A  57      27.599  -5.679 -22.708  1.00  2.590          O  
ATOM    816  CB  ARG A  57      29.233  -8.487 -22.776  1.00  3.220          C  
ATOM    817  CG  ARG A  57      29.511  -7.865 -24.129  1.00  3.220          C  
ATOM    818  CD  ARG A  57      30.072  -8.843 -25.074  1.00  3.220          C  
ATOM    819  NE  ARG A  57      30.304  -8.245 -26.382  1.00  3.220          N  
ATOM    820  CZ  ARG A  57      30.792  -8.892 -27.462  1.00  3.220          C  
ATOM    821  NH1 ARG A  57      31.104 -10.170 -27.392  1.00  3.220          N  
ATOM    822  NH2 ARG A  57      30.957  -8.231 -28.598  1.00  3.220          N  
ATOM    823  H   ARG A  57      27.989  -9.021 -20.449  1.00  2.710          H  
ATOM    824  HA  ARG A  57      29.570  -6.765 -21.572  1.00  2.780          H  
ATOM    825 1HB  ARG A  57      30.135  -8.980 -22.456  1.00  3.870          H  
ATOM    826 2HB  ARG A  57      28.469  -9.256 -22.904  1.00  3.870          H  
ATOM    827 1HG  ARG A  57      28.582  -7.484 -24.556  1.00  3.870          H  
ATOM    828 2HG  ARG A  57      30.221  -7.045 -24.014  1.00  3.870          H  
ATOM    829 1HD  ARG A  57      31.023  -9.213 -24.687  1.00  3.870          H  
ATOM    830 2HD  ARG A  57      29.372  -9.671 -25.188  1.00  3.870          H  
ATOM    831  HE  ARG A  57      30.081  -7.262 -26.488  1.00  3.870          H  
ATOM    832 1HH1 ARG A  57      30.982 -10.677 -26.528  1.00  3.870          H  
ATOM    833 2HH1 ARG A  57      31.470 -10.647 -28.204  1.00  3.870          H  
ATOM    834 1HH2 ARG A  57      30.718  -7.250 -28.653  1.00  3.870          H  
ATOM    835 2HH2 ARG A  57      31.323  -8.704 -29.412  1.00  3.870          H  
ATOM    836  N   ARG A  58      26.337  -7.414 -22.024  1.00  2.120          N  
ATOM    837  CA  ARG A  58      25.100  -6.792 -22.527  1.00  2.230          C  
ATOM    838  C   ARG A  58      24.265  -5.956 -21.537  1.00  1.990          C  
ATOM    839  O   ARG A  58      23.247  -5.365 -21.948  1.00  2.060          O  
ATOM    840  CB  ARG A  58      24.200  -7.839 -23.157  1.00  3.080          C  
ATOM    841  CG  ARG A  58      24.782  -8.540 -24.399  1.00  3.080          C  
ATOM    842  CD  ARG A  58      25.007  -7.586 -25.571  1.00  3.080          C  
ATOM    843  NE  ARG A  58      23.766  -6.900 -26.006  1.00  3.080          N  
ATOM    844  CZ  ARG A  58      22.856  -7.403 -26.878  1.00  3.080          C  
ATOM    845  NH1 ARG A  58      23.035  -8.587 -27.411  1.00  3.080          N  
ATOM    846  NH2 ARG A  58      21.770  -6.710 -27.215  1.00  3.080          N  
ATOM    847  H   ARG A  58      26.304  -8.341 -21.591  1.00  2.540          H  
ATOM    848  HA  ARG A  58      25.392  -6.104 -23.311  1.00  2.680          H  
ATOM    849 1HB  ARG A  58      23.986  -8.615 -22.416  1.00  3.690          H  
ATOM    850 2HB  ARG A  58      23.241  -7.391 -23.431  1.00  3.690          H  
ATOM    851 1HG  ARG A  58      25.743  -8.984 -24.136  1.00  3.690          H  
ATOM    852 2HG  ARG A  58      24.096  -9.325 -24.715  1.00  3.690          H  
ATOM    853 1HD  ARG A  58      25.746  -6.832 -25.320  1.00  3.690          H  
ATOM    854 2HD  ARG A  58      25.394  -8.156 -26.411  1.00  3.690          H  
ATOM    855  HE  ARG A  58      23.585  -5.976 -25.626  1.00  3.690          H  
ATOM    856 1HH1 ARG A  58      23.845  -9.136 -27.184  1.00  3.690          H  
ATOM    857 2HH1 ARG A  58      22.332  -8.947 -28.066  1.00  3.690          H  
ATOM    858 1HH2 ARG A  58      21.578  -5.769 -26.826  1.00  3.690          H  
ATOM    859 2HH2 ARG A  58      21.108  -7.106 -27.872  1.00  3.690          H  
ATOM    860  N   TYR A  59      24.736  -5.821 -20.290  1.00  1.940          N  
ATOM    861  CA  TYR A  59      24.057  -5.067 -19.236  1.00  1.880          C  
ATOM    862  C   TYR A  59      23.656  -3.663 -19.622  1.00  1.820          C  
ATOM    863  O   TYR A  59      22.643  -3.177 -19.139  1.00  1.780          O  
ATOM    864  CB  TYR A  59      24.920  -4.930 -17.985  1.00  2.660          C  
ATOM    865  CG  TYR A  59      26.049  -3.939 -18.134  1.00  2.660          C  
ATOM    866  CD1 TYR A  59      25.875  -2.596 -17.754  1.00  2.660          C  
ATOM    867  CD2 TYR A  59      27.256  -4.361 -18.639  1.00  2.660          C  
ATOM    868  CE1 TYR A  59      26.931  -1.716 -17.877  1.00  2.660          C  
ATOM    869  CE2 TYR A  59      28.292  -3.490 -18.765  1.00  2.660          C  
ATOM    870  CZ  TYR A  59      28.146  -2.175 -18.382  1.00  2.660          C  
ATOM    871  OH  TYR A  59      29.216  -1.321 -18.490  1.00  2.660          O  
ATOM    872  H   TYR A  59      25.569  -6.345 -20.026  1.00  2.330          H  
ATOM    873  HA  TYR A  59      23.160  -5.609 -18.961  1.00  2.260          H  
ATOM    874 1HB  TYR A  59      24.292  -4.596 -17.159  1.00  3.190          H  
ATOM    875 2HB  TYR A  59      25.333  -5.881 -17.698  1.00  3.190          H  
ATOM    876  HD1 TYR A  59      24.919  -2.256 -17.351  1.00  3.190          H  
ATOM    877  HD2 TYR A  59      27.391  -5.391 -18.934  1.00  3.190          H  
ATOM    878  HE1 TYR A  59      26.823  -0.678 -17.574  1.00  3.190          H  
ATOM    879  HE2 TYR A  59      29.243  -3.846 -19.161  1.00  3.190          H  
ATOM    880  HH  TYR A  59      29.951  -1.784 -18.903  1.00  3.190          H  
ATOM    881  N   GLU A  60      24.339  -3.014 -20.565  1.00  1.960          N  
ATOM    882  CA  GLU A  60      23.968  -1.646 -20.869  1.00  2.100          C  
ATOM    883  C   GLU A  60      22.499  -1.523 -21.258  1.00  2.120          C  
ATOM    884  O   GLU A  60      21.877  -0.493 -20.957  1.00  2.240          O  
ATOM    885  CB  GLU A  60      24.840  -1.086 -21.984  1.00  2.880          C  
ATOM    886  CG  GLU A  60      26.272  -0.813 -21.581  1.00  2.880          C  
ATOM    887  CD  GLU A  60      27.101  -0.316 -22.729  1.00  2.880          C  
ATOM    888  OE1 GLU A  60      26.666  -0.451 -23.848  1.00  2.880          O  
ATOM    889  OE2 GLU A  60      28.150   0.227 -22.490  1.00  2.880          O  
ATOM    890  H   GLU A  60      25.149  -3.424 -21.017  1.00  2.350          H  
ATOM    891  HA  GLU A  60      24.138  -1.053 -19.976  1.00  2.520          H  
ATOM    892 1HB  GLU A  60      24.854  -1.789 -22.816  1.00  3.460          H  
ATOM    893 2HB  GLU A  60      24.407  -0.154 -22.348  1.00  3.460          H  
ATOM    894 1HG  GLU A  60      26.279  -0.069 -20.783  1.00  3.460          H  
ATOM    895 2HG  GLU A  60      26.709  -1.729 -21.188  1.00  3.460          H  
ATOM    896  N   GLU A  61      21.953  -2.553 -21.932  1.00  2.170          N  
ATOM    897  CA  GLU A  61      20.557  -2.558 -22.344  1.00  2.310          C  
ATOM    898  C   GLU A  61      19.720  -3.430 -21.401  1.00  2.130          C  
ATOM    899  O   GLU A  61      18.616  -3.058 -20.987  1.00  2.120          O  
ATOM    900  CB  GLU A  61      20.444  -3.103 -23.770  1.00  3.180          C  
ATOM    901  CG  GLU A  61      21.119  -2.245 -24.843  1.00  3.180          C  
ATOM    902  CD  GLU A  61      21.085  -2.897 -26.212  1.00  3.180          C  
ATOM    903  OE1 GLU A  61      20.683  -4.040 -26.288  1.00  3.180          O  
ATOM    904  OE2 GLU A  61      21.463  -2.265 -27.167  1.00  3.180          O  
ATOM    905  H   GLU A  61      22.521  -3.378 -22.140  1.00  2.600          H  
ATOM    906  HA  GLU A  61      20.173  -1.538 -22.312  1.00  2.770          H  
ATOM    907 1HB  GLU A  61      20.892  -4.100 -23.805  1.00  3.810          H  
ATOM    908 2HB  GLU A  61      19.393  -3.211 -24.035  1.00  3.810          H  
ATOM    909 1HG  GLU A  61      20.611  -1.283 -24.894  1.00  3.810          H  
ATOM    910 2HG  GLU A  61      22.155  -2.065 -24.552  1.00  3.810          H  
ATOM    911  N   ASP A  62      20.276  -4.565 -20.981  1.00  2.150          N  
ATOM    912  CA  ASP A  62      19.532  -5.486 -20.126  1.00  2.300          C  
ATOM    913  C   ASP A  62      19.135  -4.830 -18.791  1.00  2.170          C  
ATOM    914  O   ASP A  62      18.103  -5.161 -18.202  1.00  2.370          O  
ATOM    915  CB  ASP A  62      20.326  -6.766 -19.921  1.00  3.160          C  
ATOM    916  CG  ASP A  62      20.389  -7.643 -21.194  1.00  3.160          C  
ATOM    917  OD1 ASP A  62      19.610  -7.427 -22.090  1.00  3.160          O  
ATOM    918  OD2 ASP A  62      21.267  -8.459 -21.292  1.00  3.160          O  
ATOM    919  H   ASP A  62      21.198  -4.836 -21.333  1.00  2.580          H  
ATOM    920  HA  ASP A  62      18.620  -5.765 -20.648  1.00  2.760          H  
ATOM    921 1HB  ASP A  62      21.323  -6.540 -19.616  1.00  3.790          H  
ATOM    922 2HB  ASP A  62      19.862  -7.331 -19.127  1.00  3.790          H  
ATOM    923  N   ILE A  63      19.943  -3.886 -18.320  1.00  2.040          N  
ATOM    924  CA  ILE A  63      19.675  -3.159 -17.095  1.00  2.200          C  
ATOM    925  C   ILE A  63      18.394  -2.300 -17.234  1.00  2.160          C  
ATOM    926  O   ILE A  63      17.748  -1.977 -16.233  1.00  2.400          O  
ATOM    927  CB  ILE A  63      20.928  -2.337 -16.752  1.00  3.020          C  
ATOM    928  CG1 ILE A  63      20.957  -1.937 -15.308  1.00  3.020          C  
ATOM    929  CG2 ILE A  63      20.992  -1.075 -17.670  1.00  3.020          C  
ATOM    930  CD1 ILE A  63      22.350  -1.519 -14.879  1.00  3.020          C  
ATOM    931  H   ILE A  63      20.823  -3.681 -18.800  1.00  2.450          H  
ATOM    932  HA  ILE A  63      19.514  -3.881 -16.296  1.00  2.640          H  
ATOM    933  HB  ILE A  63      21.798  -2.953 -16.927  1.00  3.620          H  
ATOM    934 1HG1 ILE A  63      20.267  -1.109 -15.131  1.00  3.620          H  
ATOM    935 2HG1 ILE A  63      20.646  -2.781 -14.700  1.00  3.620          H  
ATOM    936 1HG2 ILE A  63      21.885  -0.525 -17.477  1.00  3.620          H  
ATOM    937 2HG2 ILE A  63      20.993  -1.382 -18.708  1.00  3.620          H  
ATOM    938 3HG2 ILE A  63      20.139  -0.426 -17.491  1.00  3.620          H  
ATOM    939 1HD1 ILE A  63      22.337  -1.275 -13.875  1.00  3.620          H  
ATOM    940 2HD1 ILE A  63      23.045  -2.348 -15.031  1.00  3.620          H  
ATOM    941 3HD1 ILE A  63      22.683  -0.685 -15.433  1.00  3.620          H  
ATOM    942  N   ALA A  64      18.048  -1.880 -18.468  1.00  2.070          N  
ATOM    943  CA  ALA A  64      16.822  -1.139 -18.722  1.00  2.300          C  
ATOM    944  C   ALA A  64      15.633  -2.045 -18.466  1.00  2.120          C  
ATOM    945  O   ALA A  64      14.571  -1.592 -18.035  1.00  2.260          O  
ATOM    946  CB  ALA A  64      16.779  -0.609 -20.140  1.00  3.130          C  
ATOM    947  H   ALA A  64      18.602  -2.147 -19.281  1.00  2.480          H  
ATOM    948  HA  ALA A  64      16.777  -0.301 -18.027  1.00  2.760          H  
ATOM    949 1HB  ALA A  64      15.854  -0.050 -20.291  1.00  3.750          H  
ATOM    950 2HB  ALA A  64      17.632   0.045 -20.304  1.00  3.750          H  
ATOM    951 3HB  ALA A  64      16.815  -1.434 -20.844  1.00  3.750          H  
ATOM    952  N   LEU A  65      15.804  -3.332 -18.793  1.00  1.970          N  
ATOM    953  CA  LEU A  65      14.728  -4.308 -18.616  1.00  1.990          C  
ATOM    954  C   LEU A  65      14.473  -4.449 -17.116  1.00  1.800          C  
ATOM    955  O   LEU A  65      13.332  -4.579 -16.676  1.00  1.860          O  
ATOM    956  CB  LEU A  65      15.103  -5.651 -19.247  1.00  2.780          C  
ATOM    957  CG  LEU A  65      14.835  -5.801 -20.759  1.00  2.780          C  
ATOM    958  CD1 LEU A  65      15.588  -4.730 -21.565  1.00  2.780          C  
ATOM    959  CD2 LEU A  65      15.292  -7.177 -21.165  1.00  2.780          C  
ATOM    960  H   LEU A  65      16.703  -3.609 -19.211  1.00  2.360          H  
ATOM    961  HA  LEU A  65      13.822  -3.935 -19.089  1.00  2.390          H  
ATOM    962 1HB  LEU A  65      16.126  -5.855 -19.091  1.00  3.330          H  
ATOM    963 2HB  LEU A  65      14.533  -6.430 -18.739  1.00  3.330          H  
ATOM    964  HG  LEU A  65      13.797  -5.674 -20.964  1.00  3.330          H  
ATOM    965 1HD1 LEU A  65      15.399  -4.883 -22.617  1.00  3.330          H  
ATOM    966 2HD1 LEU A  65      15.253  -3.736 -21.292  1.00  3.330          H  
ATOM    967 3HD1 LEU A  65      16.652  -4.813 -21.386  1.00  3.330          H  
ATOM    968 1HD2 LEU A  65      15.140  -7.345 -22.215  1.00  3.330          H  
ATOM    969 2HD2 LEU A  65      16.356  -7.267 -20.946  1.00  3.330          H  
ATOM    970 3HD2 LEU A  65      14.736  -7.909 -20.612  1.00  3.330          H  
ATOM    971  N   MET A  66      15.554  -4.380 -16.324  1.00  1.690          N  
ATOM    972  CA  MET A  66      15.423  -4.402 -14.863  1.00  1.740          C  
ATOM    973  C   MET A  66      14.632  -3.187 -14.385  1.00  1.700          C  
ATOM    974  O   MET A  66      13.707  -3.304 -13.587  1.00  1.870          O  
ATOM    975  CB  MET A  66      16.798  -4.348 -14.186  1.00  2.420          C  
ATOM    976  CG  MET A  66      16.814  -4.550 -12.667  1.00  2.420          C  
ATOM    977  SD  MET A  66      16.415  -6.170 -12.259  1.00  2.420          S  
ATOM    978  CE  MET A  66      14.927  -6.161 -11.373  1.00  2.420          C  
ATOM    979  H   MET A  66      16.469  -4.359 -16.787  1.00  2.030          H  
ATOM    980  HA  MET A  66      14.885  -5.302 -14.569  1.00  2.090          H  
ATOM    981 1HB  MET A  66      17.451  -5.091 -14.643  1.00  2.900          H  
ATOM    982 2HB  MET A  66      17.246  -3.380 -14.359  1.00  2.900          H  
ATOM    983 1HG  MET A  66      17.806  -4.336 -12.280  1.00  2.900          H  
ATOM    984 2HG  MET A  66      16.105  -3.881 -12.184  1.00  2.900          H  
ATOM    985 1HE  MET A  66      14.644  -7.182 -11.156  1.00  2.900          H  
ATOM    986 2HE  MET A  66      15.074  -5.644 -10.449  1.00  2.900          H  
ATOM    987 3HE  MET A  66      14.149  -5.677 -11.965  1.00  2.900          H  
ATOM    988  N   GLN A  67      14.951  -2.009 -14.923  1.00  1.640          N  
ATOM    989  CA  GLN A  67      14.263  -0.781 -14.524  1.00  1.800          C  
ATOM    990  C   GLN A  67      12.759  -0.876 -14.787  1.00  1.930          C  
ATOM    991  O   GLN A  67      11.943  -0.499 -13.935  1.00  2.180          O  
ATOM    992  CB  GLN A  67      14.851   0.419 -15.270  1.00  2.460          C  
ATOM    993  CG  GLN A  67      14.324   1.780 -14.837  1.00  2.460          C  
ATOM    994  CD  GLN A  67      14.898   2.873 -15.692  1.00  2.460          C  
ATOM    995  OE1 GLN A  67      14.759   2.799 -16.915  1.00  2.460          O  
ATOM    996  NE2 GLN A  67      15.538   3.866 -15.093  1.00  2.460          N  
ATOM    997  H   GLN A  67      15.745  -1.964 -15.570  1.00  1.970          H  
ATOM    998  HA  GLN A  67      14.393  -0.645 -13.456  1.00  2.160          H  
ATOM    999 1HB  GLN A  67      15.935   0.419 -15.154  1.00  2.950          H  
ATOM   1000 2HB  GLN A  67      14.644   0.315 -16.333  1.00  2.950          H  
ATOM   1001 1HG  GLN A  67      13.240   1.802 -14.933  1.00  2.950          H  
ATOM   1002 2HG  GLN A  67      14.615   1.970 -13.800  1.00  2.950          H  
ATOM   1003 1HE2 GLN A  67      15.932   4.605 -15.637  1.00  2.950          H  
ATOM   1004 2HE2 GLN A  67      15.658   3.879 -14.072  1.00  2.950          H  
ATOM   1005  N   SER A  68      12.397  -1.462 -15.932  1.00  1.890          N  
ATOM   1006  CA  SER A  68      11.016  -1.642 -16.381  1.00  2.130          C  
ATOM   1007  C   SER A  68      10.193  -2.569 -15.485  1.00  2.190          C  
ATOM   1008  O   SER A  68       8.965  -2.648 -15.615  1.00  2.440          O  
ATOM   1009  CB  SER A  68      10.983  -2.159 -17.808  1.00  2.890          C  
ATOM   1010  OG  SER A  68      11.467  -1.201 -18.711  1.00  2.890          O  
ATOM   1011  H   SER A  68      13.141  -1.718 -16.593  1.00  2.270          H  
ATOM   1012  HA  SER A  68      10.539  -0.662 -16.372  1.00  2.560          H  
ATOM   1013 1HB  SER A  68      11.590  -3.061 -17.874  1.00  3.460          H  
ATOM   1014 2HB  SER A  68       9.964  -2.429 -18.071  1.00  3.460          H  
ATOM   1015  HG  SER A  68      11.424  -1.605 -19.577  1.00  3.460          H  
ATOM   1016  N   LEU A  69      10.849  -3.293 -14.577  1.00  2.090          N  
ATOM   1017  CA  LEU A  69      10.144  -4.179 -13.678  1.00  2.300          C  
ATOM   1018  C   LEU A  69       9.528  -3.391 -12.506  1.00  2.340          C  
ATOM   1019  O   LEU A  69       8.777  -3.951 -11.718  1.00  2.600          O  
ATOM   1020  CB  LEU A  69      11.062  -5.335 -13.222  1.00  3.140          C  
ATOM   1021  CG  LEU A  69      10.431  -6.437 -12.286  1.00  3.140          C  
ATOM   1022  CD1 LEU A  69       9.237  -7.050 -12.906  1.00  3.140          C  
ATOM   1023  CD2 LEU A  69      11.411  -7.498 -12.057  1.00  3.140          C  
ATOM   1024  H   LEU A  69      11.865  -3.202 -14.468  1.00  2.510          H  
ATOM   1025  HA  LEU A  69       9.330  -4.618 -14.246  1.00  2.760          H  
ATOM   1026 1HB  LEU A  69      11.445  -5.831 -14.117  1.00  3.760          H  
ATOM   1027 2HB  LEU A  69      11.913  -4.899 -12.701  1.00  3.760          H  
ATOM   1028  HG  LEU A  69      10.146  -5.988 -11.351  1.00  3.760          H  
ATOM   1029 1HD1 LEU A  69       8.815  -7.771 -12.244  1.00  3.760          H  
ATOM   1030 2HD1 LEU A  69       8.547  -6.301 -13.061  1.00  3.760          H  
ATOM   1031 3HD1 LEU A  69       9.484  -7.517 -13.841  1.00  3.760          H  
ATOM   1032 1HD2 LEU A  69      10.980  -8.241 -11.411  1.00  3.760          H  
ATOM   1033 2HD2 LEU A  69      11.651  -7.934 -12.997  1.00  3.760          H  
ATOM   1034 3HD2 LEU A  69      12.291  -7.091 -11.603  1.00  3.760          H  
ATOM   1035  N   GLY A  70       9.889  -2.103 -12.346  1.00  2.220          N  
ATOM   1036  CA  GLY A  70       9.296  -1.244 -11.306  1.00  2.380          C  
ATOM   1037  C   GLY A  70       9.916  -1.317  -9.926  1.00  2.260          C  
ATOM   1038  O   GLY A  70       9.481  -0.623  -9.010  1.00  2.520          O  
ATOM   1039  H   GLY A  70      10.563  -1.676 -12.993  1.00  2.660          H  
ATOM   1040 1HA  GLY A  70       9.326  -0.210 -11.651  1.00  2.860          H  
ATOM   1041 2HA  GLY A  70       8.248  -1.511 -11.217  1.00  2.860          H  
ATOM   1042  N   VAL A  71      10.928  -2.134  -9.810  1.00  2.120          N  
ATOM   1043  CA  VAL A  71      11.646  -2.402  -8.584  1.00  2.140          C  
ATOM   1044  C   VAL A  71      12.364  -1.185  -8.052  1.00  2.000          C  
ATOM   1045  O   VAL A  71      12.721  -0.285  -8.812  1.00  2.070          O  
ATOM   1046  CB  VAL A  71      12.700  -3.471  -8.861  1.00  2.990          C  
ATOM   1047  CG1 VAL A  71      12.018  -4.705  -9.347  1.00  2.990          C  
ATOM   1048  CG2 VAL A  71      13.730  -2.934  -9.886  1.00  2.990          C  
ATOM   1049  H   VAL A  71      11.181  -2.616 -10.656  1.00  2.540          H  
ATOM   1050  HA  VAL A  71      10.942  -2.758  -7.834  1.00  2.570          H  
ATOM   1051  HB  VAL A  71      13.212  -3.719  -7.938  1.00  3.590          H  
ATOM   1052 1HG1 VAL A  71      12.759  -5.465  -9.530  1.00  3.590          H  
ATOM   1053 2HG1 VAL A  71      11.309  -5.043  -8.595  1.00  3.590          H  
ATOM   1054 3HG1 VAL A  71      11.496  -4.494 -10.260  1.00  3.590          H  
ATOM   1055 1HG2 VAL A  71      14.477  -3.658 -10.067  1.00  3.590          H  
ATOM   1056 2HG2 VAL A  71      13.242  -2.682 -10.827  1.00  3.590          H  
ATOM   1057 3HG2 VAL A  71      14.211  -2.054  -9.491  1.00  3.590          H  
ATOM   1058  N   ARG A  72      12.655  -1.200  -6.755  1.00  2.050          N  
ATOM   1059  CA  ARG A  72      13.440  -0.131  -6.161  1.00  2.160          C  
ATOM   1060  C   ARG A  72      14.830  -0.666  -5.807  1.00  2.100          C  
ATOM   1061  O   ARG A  72      15.721   0.092  -5.412  1.00  2.500          O  
ATOM   1062  CB  ARG A  72      12.751   0.439  -4.933  1.00  2.980          C  
ATOM   1063  CG  ARG A  72      13.399   1.703  -4.355  1.00  2.980          C  
ATOM   1064  CD  ARG A  72      12.604   2.273  -3.260  1.00  2.980          C  
ATOM   1065  NE  ARG A  72      13.242   3.431  -2.683  1.00  2.980          N  
ATOM   1066  CZ  ARG A  72      12.772   4.104  -1.618  1.00  2.980          C  
ATOM   1067  NH1 ARG A  72      11.673   3.745  -1.021  1.00  2.980          N  
ATOM   1068  NH2 ARG A  72      13.407   5.149  -1.135  1.00  2.980          N  
ATOM   1069  H   ARG A  72      12.284  -1.951  -6.162  1.00  2.460          H  
ATOM   1070  HA  ARG A  72      13.558   0.671  -6.892  1.00  2.590          H  
ATOM   1071 1HB  ARG A  72      11.718   0.672  -5.177  1.00  3.580          H  
ATOM   1072 2HB  ARG A  72      12.740  -0.319  -4.144  1.00  3.580          H  
ATOM   1073 1HG  ARG A  72      14.387   1.500  -3.976  1.00  3.580          H  
ATOM   1074 2HG  ARG A  72      13.472   2.455  -5.143  1.00  3.580          H  
ATOM   1075 1HD  ARG A  72      11.630   2.572  -3.636  1.00  3.580          H  
ATOM   1076 2HD  ARG A  72      12.477   1.539  -2.484  1.00  3.580          H  
ATOM   1077  HE  ARG A  72      14.105   3.753  -3.103  1.00  3.580          H  
ATOM   1078 1HH1 ARG A  72      11.131   2.945  -1.328  1.00  3.580          H  
ATOM   1079 2HH1 ARG A  72      11.379   4.298  -0.211  1.00  3.580          H  
ATOM   1080 1HH2 ARG A  72      14.265   5.478  -1.554  1.00  3.580          H  
ATOM   1081 2HH2 ARG A  72      12.993   5.616  -0.314  1.00  3.580          H  
ATOM   1082  N   ALA A  73      14.982  -1.988  -5.898  1.00  1.960          N  
ATOM   1083  CA  ALA A  73      16.208  -2.682  -5.551  1.00  1.930          C  
ATOM   1084  C   ALA A  73      16.345  -4.012  -6.298  1.00  2.020          C  
ATOM   1085  O   ALA A  73      15.358  -4.594  -6.759  1.00  2.370          O  
ATOM   1086  CB  ALA A  73      16.248  -2.898  -4.062  1.00  2.710          C  
ATOM   1087  H   ALA A  73      14.198  -2.523  -6.228  1.00  2.350          H  
ATOM   1088  HA  ALA A  73      17.043  -2.064  -5.841  1.00  2.320          H  
ATOM   1089 1HB  ALA A  73      17.182  -3.378  -3.821  1.00  3.260          H  
ATOM   1090 2HB  ALA A  73      16.182  -1.945  -3.567  1.00  3.260          H  
ATOM   1091 3HB  ALA A  73      15.419  -3.518  -3.749  1.00  3.260          H  
ATOM   1092  N   TYR A  74      17.589  -4.453  -6.456  1.00  2.040          N  
ATOM   1093  CA  TYR A  74      17.910  -5.721  -7.119  1.00  2.300          C  
ATOM   1094  C   TYR A  74      19.207  -6.333  -6.625  1.00  2.340          C  
ATOM   1095  O   TYR A  74      20.213  -5.635  -6.408  1.00  2.600          O  
ATOM   1096  CB  TYR A  74      17.941  -5.543  -8.651  1.00  3.120          C  
ATOM   1097  CG  TYR A  74      18.316  -6.799  -9.522  1.00  3.120          C  
ATOM   1098  CD1 TYR A  74      17.477  -7.925  -9.587  1.00  3.120          C  
ATOM   1099  CD2 TYR A  74      19.456  -6.770 -10.325  1.00  3.120          C  
ATOM   1100  CE1 TYR A  74      17.774  -9.007 -10.413  1.00  3.120          C  
ATOM   1101  CE2 TYR A  74      19.747  -7.853 -11.162  1.00  3.120          C  
ATOM   1102  CZ  TYR A  74      18.908  -8.976 -11.210  1.00  3.120          C  
ATOM   1103  OH  TYR A  74      19.224 -10.049 -12.077  1.00  3.120          O  
ATOM   1104  H   TYR A  74      18.343  -3.871  -6.076  1.00  2.450          H  
ATOM   1105  HA  TYR A  74      17.119  -6.430  -6.888  1.00  2.760          H  
ATOM   1106 1HB  TYR A  74      16.965  -5.192  -8.981  1.00  3.740          H  
ATOM   1107 2HB  TYR A  74      18.655  -4.764  -8.892  1.00  3.740          H  
ATOM   1108  HD1 TYR A  74      16.590  -7.949  -8.990  1.00  3.740          H  
ATOM   1109  HD2 TYR A  74      20.112  -5.904 -10.309  1.00  3.740          H  
ATOM   1110  HE1 TYR A  74      17.110  -9.867 -10.440  1.00  3.740          H  
ATOM   1111  HE2 TYR A  74      20.634  -7.818 -11.786  1.00  3.740          H  
ATOM   1112  HH  TYR A  74      18.631 -10.824 -11.944  1.00  3.740          H  
ATOM   1113  N   ARG A  75      19.165  -7.643  -6.442  1.00  2.580          N  
ATOM   1114  CA  ARG A  75      20.330  -8.399  -6.064  1.00  2.910          C  
ATOM   1115  C   ARG A  75      21.155  -8.723  -7.303  1.00  2.880          C  
ATOM   1116  O   ARG A  75      20.610  -9.045  -8.352  1.00  3.400          O  
ATOM   1117  CB  ARG A  75      19.927  -9.674  -5.348  1.00  3.940          C  
ATOM   1118  CG  ARG A  75      21.077 -10.379  -4.691  1.00  3.940          C  
ATOM   1119  CD  ARG A  75      20.667 -11.493  -3.837  1.00  3.940          C  
ATOM   1120  NE  ARG A  75      20.200 -12.667  -4.566  1.00  3.940          N  
ATOM   1121  CZ  ARG A  75      19.742 -13.796  -3.958  1.00  3.940          C  
ATOM   1122  NH1 ARG A  75      19.688 -13.850  -2.640  1.00  3.940          N  
ATOM   1123  NH2 ARG A  75      19.360 -14.856  -4.670  1.00  3.940          N  
ATOM   1124  H   ARG A  75      18.272  -8.130  -6.575  1.00  3.100          H  
ATOM   1125  HA  ARG A  75      20.931  -7.799  -5.394  1.00  3.490          H  
ATOM   1126 1HB  ARG A  75      19.185  -9.443  -4.583  1.00  4.730          H  
ATOM   1127 2HB  ARG A  75      19.462 -10.350  -6.056  1.00  4.730          H  
ATOM   1128 1HG  ARG A  75      21.749 -10.782  -5.447  1.00  4.730          H  
ATOM   1129 2HG  ARG A  75      21.623  -9.668  -4.070  1.00  4.730          H  
ATOM   1130 1HD  ARG A  75      21.525 -11.777  -3.275  1.00  4.730          H  
ATOM   1131 2HD  ARG A  75      19.875 -11.164  -3.160  1.00  4.730          H  
ATOM   1132  HE  ARG A  75      20.268 -12.655  -5.574  1.00  4.730          H  
ATOM   1133 1HH1 ARG A  75      19.960 -13.049  -2.084  1.00  4.730          H  
ATOM   1134 2HH1 ARG A  75      19.368 -14.716  -2.179  1.00  4.730          H  
ATOM   1135 1HH2 ARG A  75      19.405 -14.868  -5.700  1.00  4.730          H  
ATOM   1136 2HH2 ARG A  75      19.028 -15.693  -4.199  1.00  4.730          H  
ATOM   1137  N   PHE A  76      22.472  -8.693  -7.170  1.00  2.560          N  
ATOM   1138  CA  PHE A  76      23.347  -9.062  -8.288  1.00  2.710          C  
ATOM   1139  C   PHE A  76      24.182 -10.299  -7.940  1.00  2.830          C  
ATOM   1140  O   PHE A  76      24.304 -10.676  -6.777  1.00  2.910          O  
ATOM   1141  CB  PHE A  76      24.176  -7.870  -8.726  1.00  3.730          C  
ATOM   1142  CG  PHE A  76      25.051  -7.341  -7.706  1.00  3.730          C  
ATOM   1143  CD1 PHE A  76      26.343  -7.778  -7.600  1.00  3.730          C  
ATOM   1144  CD2 PHE A  76      24.583  -6.383  -6.823  1.00  3.730          C  
ATOM   1145  CE1 PHE A  76      27.144  -7.254  -6.655  1.00  3.730          C  
ATOM   1146  CE2 PHE A  76      25.390  -5.880  -5.878  1.00  3.730          C  
ATOM   1147  CZ  PHE A  76      26.669  -6.307  -5.800  1.00  3.730          C  
ATOM   1148  H   PHE A  76      22.859  -8.386  -6.268  1.00  3.070          H  
ATOM   1149  HA  PHE A  76      22.722  -9.314  -9.143  1.00  3.250          H  
ATOM   1150 1HB  PHE A  76      24.786  -8.139  -9.587  1.00  4.480          H  
ATOM   1151 2HB  PHE A  76      23.508  -7.070  -9.043  1.00  4.480          H  
ATOM   1152  HD1 PHE A  76      26.727  -8.536  -8.287  1.00  4.480          H  
ATOM   1153  HD2 PHE A  76      23.548  -6.035  -6.895  1.00  4.480          H  
ATOM   1154  HE1 PHE A  76      28.158  -7.583  -6.581  1.00  4.480          H  
ATOM   1155  HE2 PHE A  76      25.015  -5.143  -5.188  1.00  4.480          H  
ATOM   1156  HZ  PHE A  76      27.306  -5.908  -5.046  1.00  4.480          H  
ATOM   1157  N   SER A  77      24.696 -10.991  -8.955  1.00  3.160          N  
ATOM   1158  CA  SER A  77      25.458 -12.213  -8.710  1.00  3.390          C  
ATOM   1159  C   SER A  77      26.766 -12.109  -7.945  1.00  2.970          C  
ATOM   1160  O   SER A  77      27.654 -11.291  -8.235  1.00  3.080          O  
ATOM   1161  CB  SER A  77      25.753 -12.952  -9.982  1.00  4.650          C  
ATOM   1162  OG  SER A  77      26.574 -14.075  -9.714  1.00  4.650          O  
ATOM   1163  H   SER A  77      24.560 -10.670  -9.902  1.00  3.790          H  
ATOM   1164  HA  SER A  77      24.806 -12.862  -8.123  1.00  4.070          H  
ATOM   1165 1HB  SER A  77      24.816 -13.283 -10.412  1.00  5.580          H  
ATOM   1166 2HB  SER A  77      26.242 -12.298 -10.699  1.00  5.580          H  
ATOM   1167  HG  SER A  77      26.688 -14.522 -10.564  1.00  5.580          H  
ATOM   1168  N   VAL A  78      26.904 -13.100  -7.076  1.00  2.750          N  
ATOM   1169  CA  VAL A  78      28.028 -13.411  -6.213  1.00  2.490          C  
ATOM   1170  C   VAL A  78      29.276 -13.685  -6.995  1.00  2.540          C  
ATOM   1171  O   VAL A  78      30.387 -13.396  -6.547  1.00  2.730          O  
ATOM   1172  CB  VAL A  78      27.696 -14.661  -5.375  1.00  3.590          C  
ATOM   1173  CG1 VAL A  78      28.903 -15.150  -4.612  1.00  3.590          C  
ATOM   1174  CG2 VAL A  78      26.628 -14.317  -4.433  1.00  3.590          C  
ATOM   1175  H   VAL A  78      26.089 -13.687  -6.988  1.00  3.300          H  
ATOM   1176  HA  VAL A  78      28.213 -12.570  -5.556  1.00  2.990          H  
ATOM   1177  HB  VAL A  78      27.367 -15.463  -6.033  1.00  4.310          H  
ATOM   1178 1HG1 VAL A  78      28.617 -16.020  -4.026  1.00  4.310          H  
ATOM   1179 2HG1 VAL A  78      29.713 -15.431  -5.282  1.00  4.310          H  
ATOM   1180 3HG1 VAL A  78      29.232 -14.357  -3.955  1.00  4.310          H  
ATOM   1181 1HG2 VAL A  78      26.367 -15.185  -3.825  1.00  4.310          H  
ATOM   1182 2HG2 VAL A  78      26.982 -13.524  -3.797  1.00  4.310          H  
ATOM   1183 3HG2 VAL A  78      25.743 -13.974  -4.958  1.00  4.310          H  
ATOM   1184  N   ALA A  79      29.081 -14.342  -8.117  1.00  2.630          N  
ATOM   1185  CA  ALA A  79      30.160 -14.801  -8.946  1.00  2.890          C  
ATOM   1186  C   ALA A  79      31.083 -13.695  -9.459  1.00  2.800          C  
ATOM   1187  O   ALA A  79      32.255 -13.974  -9.709  1.00  2.660          O  
ATOM   1188  CB  ALA A  79      29.579 -15.550 -10.108  1.00  3.940          C  
ATOM   1189  H   ALA A  79      28.124 -14.489  -8.420  1.00  3.160          H  
ATOM   1190  HA  ALA A  79      30.762 -15.480  -8.354  1.00  3.470          H  
ATOM   1191 1HB  ALA A  79      30.392 -15.941 -10.704  1.00  4.730          H  
ATOM   1192 2HB  ALA A  79      28.962 -16.373  -9.756  1.00  4.730          H  
ATOM   1193 3HB  ALA A  79      28.978 -14.878 -10.699  1.00  4.730          H  
ATOM   1194  N   TRP A  80      30.630 -12.468  -9.705  1.00  3.200          N  
ATOM   1195  CA  TRP A  80      31.682 -11.576 -10.188  1.00  3.520          C  
ATOM   1196  C   TRP A  80      32.582 -11.084  -9.035  1.00  3.290          C  
ATOM   1197  O   TRP A  80      33.803 -11.200  -9.151  1.00  3.510          O  
ATOM   1198  CB  TRP A  80      31.166 -10.437 -11.084  1.00  4.800          C  
ATOM   1199  CG  TRP A  80      30.972 -10.838 -12.517  1.00  4.800          C  
ATOM   1200  CD1 TRP A  80      29.799 -10.997 -13.160  1.00  4.800          C  
ATOM   1201  CD2 TRP A  80      31.999 -11.108 -13.503  1.00  4.800          C  
ATOM   1202  NE1 TRP A  80      30.023 -11.341 -14.468  1.00  4.800          N  
ATOM   1203  CE2 TRP A  80      31.348 -11.405 -14.694  1.00  4.800          C  
ATOM   1204  CE3 TRP A  80      33.392 -11.111 -13.472  1.00  4.800          C  
ATOM   1205  CZ2 TRP A  80      32.029 -11.693 -15.848  1.00  4.800          C  
ATOM   1206  CZ3 TRP A  80      34.081 -11.401 -14.647  1.00  4.800          C  
ATOM   1207  CH2 TRP A  80      33.415 -11.678 -15.800  1.00  4.800          C  
ATOM   1208  H   TRP A  80      29.669 -12.164  -9.508  1.00  3.840          H  
ATOM   1209  HA  TRP A  80      32.321 -12.148 -10.855  1.00  4.220          H  
ATOM   1210 1HB  TRP A  80      30.200 -10.088 -10.765  1.00  5.760          H  
ATOM   1211 2HB  TRP A  80      31.858  -9.589 -11.048  1.00  5.760          H  
ATOM   1212  HD1 TRP A  80      28.816 -10.865 -12.712  1.00  5.760          H  
ATOM   1213  HE1 TRP A  80      29.293 -11.521 -15.192  1.00  5.760          H  
ATOM   1214  HE3 TRP A  80      33.925 -10.882 -12.552  1.00  5.760          H  
ATOM   1215  HZ2 TRP A  80      31.511 -11.922 -16.771  1.00  5.760          H  
ATOM   1216  HZ3 TRP A  80      35.167 -11.400 -14.636  1.00  5.760          H  
ATOM   1217  HH2 TRP A  80      33.998 -11.896 -16.704  1.00  5.760          H  
ATOM   1218  N   PRO A  81      32.038 -10.549  -7.912  1.00  3.300          N  
ATOM   1219  CA  PRO A  81      32.791 -10.069  -6.769  1.00  3.600          C  
ATOM   1220  C   PRO A  81      33.484 -11.098  -5.875  1.00  3.310          C  
ATOM   1221  O   PRO A  81      34.449 -10.741  -5.207  1.00  3.580          O  
ATOM   1222  CB  PRO A  81      31.711  -9.393  -5.937  1.00  5.400          C  
ATOM   1223  CG  PRO A  81      30.559  -9.179  -6.867  1.00  5.400          C  
ATOM   1224  CD  PRO A  81      30.593 -10.301  -7.784  1.00  5.400          C  
ATOM   1225  HA  PRO A  81      33.515  -9.330  -7.123  1.00  4.320          H  
ATOM   1226 1HB  PRO A  81      31.443 -10.035  -5.085  1.00  6.480          H  
ATOM   1227 2HB  PRO A  81      32.118  -8.469  -5.530  1.00  6.480          H  
ATOM   1228 1HG  PRO A  81      29.628  -9.156  -6.297  1.00  6.480          H  
ATOM   1229 2HG  PRO A  81      30.645  -8.242  -7.412  1.00  6.480          H  
ATOM   1230 1HD  PRO A  81      30.088 -11.130  -7.332  1.00  6.480          H  
ATOM   1231 2HD  PRO A  81      30.114  -9.981  -8.669  1.00  6.480          H  
ATOM   1232  N   ARG A  82      33.063 -12.373  -5.884  1.00  3.180          N  
ATOM   1233  CA  ARG A  82      33.649 -13.323  -4.939  1.00  3.370          C  
ATOM   1234  C   ARG A  82      34.194 -14.611  -5.538  1.00  2.930          C  
ATOM   1235  O   ARG A  82      33.832 -15.708  -5.109  1.00  3.440          O  
ATOM   1236  CB  ARG A  82      32.569 -13.676  -3.906  1.00  4.640          C  
ATOM   1237  CG  ARG A  82      32.887 -14.662  -2.719  1.00  4.640          C  
ATOM   1238  CD  ARG A  82      31.719 -14.713  -1.840  1.00  4.640          C  
ATOM   1239  NE  ARG A  82      31.692 -15.833  -0.942  1.00  4.640          N  
ATOM   1240  CZ  ARG A  82      31.176 -17.039  -1.283  1.00  4.640          C  
ATOM   1241  NH1 ARG A  82      30.710 -17.247  -2.490  1.00  4.640          N  
ATOM   1242  NH2 ARG A  82      31.133 -17.999  -0.425  1.00  4.640          N  
ATOM   1243  H   ARG A  82      32.255 -12.688  -6.433  1.00  3.820          H  
ATOM   1244  HA  ARG A  82      34.471 -12.824  -4.425  1.00  4.040          H  
ATOM   1245 1HB  ARG A  82      32.170 -12.777  -3.485  1.00  5.570          H  
ATOM   1246 2HB  ARG A  82      31.752 -14.138  -4.450  1.00  5.570          H  
ATOM   1247 1HG  ARG A  82      33.082 -15.680  -2.994  1.00  5.570          H  
ATOM   1248 2HG  ARG A  82      33.733 -14.265  -2.161  1.00  5.570          H  
ATOM   1249 1HD  ARG A  82      31.751 -13.819  -1.229  1.00  5.570          H  
ATOM   1250 2HD  ARG A  82      30.823 -14.719  -2.414  1.00  5.570          H  
ATOM   1251  HE  ARG A  82      32.036 -15.709   0.003  1.00  5.570          H  
ATOM   1252 1HH1 ARG A  82      30.743 -16.513  -3.178  1.00  5.570          H  
ATOM   1253 2HH1 ARG A  82      30.331 -18.152  -2.737  1.00  5.570          H  
ATOM   1254 1HH2 ARG A  82      31.491 -17.855   0.505  1.00  5.570          H  
ATOM   1255 2HH2 ARG A  82      30.742 -18.906  -0.689  1.00  5.570          H  
ATOM   1256  N   ILE A  83      35.091 -14.504  -6.494  1.00  2.270          N  
ATOM   1257  CA  ILE A  83      35.749 -15.701  -6.964  1.00  2.070          C  
ATOM   1258  C   ILE A  83      37.226 -15.446  -6.962  1.00  2.070          C  
ATOM   1259  O   ILE A  83      37.713 -14.481  -7.544  1.00  2.350          O  
ATOM   1260  CB  ILE A  83      35.301 -16.219  -8.325  1.00  2.980          C  
ATOM   1261  CG1 ILE A  83      33.814 -16.519  -8.327  1.00  2.980          C  
ATOM   1262  CG2 ILE A  83      36.071 -17.488  -8.614  1.00  2.980          C  
ATOM   1263  CD1 ILE A  83      33.252 -16.902  -9.673  1.00  2.980          C  
ATOM   1264  H   ILE A  83      35.353 -13.591  -6.851  1.00  2.720          H  
ATOM   1265  HA  ILE A  83      35.567 -16.504  -6.251  1.00  2.480          H  
ATOM   1266  HB  ILE A  83      35.495 -15.479  -9.078  1.00  3.570          H  
ATOM   1267 1HG1 ILE A  83      33.601 -17.309  -7.610  1.00  3.570          H  
ATOM   1268 2HG1 ILE A  83      33.295 -15.620  -8.011  1.00  3.570          H  
ATOM   1269 1HG2 ILE A  83      35.779 -17.857  -9.542  1.00  3.570          H  
ATOM   1270 2HG2 ILE A  83      37.119 -17.285  -8.646  1.00  3.570          H  
ATOM   1271 3HG2 ILE A  83      35.866 -18.242  -7.851  1.00  3.570          H  
ATOM   1272 1HD1 ILE A  83      32.206 -17.034  -9.563  1.00  3.570          H  
ATOM   1273 2HD1 ILE A  83      33.424 -16.116 -10.379  1.00  3.570          H  
ATOM   1274 3HD1 ILE A  83      33.687 -17.821 -10.055  1.00  3.570          H  
ATOM   1275  N   LEU A  84      37.925 -16.327  -6.303  1.00  1.990          N  
ATOM   1276  CA  LEU A  84      39.348 -16.232  -6.147  1.00  2.020          C  
ATOM   1277  C   LEU A  84      39.880 -17.216  -7.220  1.00  2.140          C  
ATOM   1278  O   LEU A  84      39.143 -18.155  -7.564  1.00  2.350          O  
ATOM   1279  CB  LEU A  84      39.613 -16.607  -4.700  1.00  2.820          C  
ATOM   1280  CG  LEU A  84      38.716 -15.858  -3.620  1.00  2.820          C  
ATOM   1281  CD1 LEU A  84      39.115 -16.323  -2.253  1.00  2.820          C  
ATOM   1282  CD2 LEU A  84      38.818 -14.403  -3.713  1.00  2.820          C  
ATOM   1283  H   LEU A  84      37.423 -17.092  -5.880  1.00  2.390          H  
ATOM   1284  HA  LEU A  84      39.693 -15.220  -6.362  1.00  2.420          H  
ATOM   1285 1HB  LEU A  84      39.414 -17.623  -4.607  1.00  3.380          H  
ATOM   1286 2HB  LEU A  84      40.641 -16.402  -4.454  1.00  3.380          H  
ATOM   1287  HG  LEU A  84      37.682 -16.134  -3.778  1.00  3.380          H  
ATOM   1288 1HD1 LEU A  84      38.493 -15.846  -1.499  1.00  3.380          H  
ATOM   1289 2HD1 LEU A  84      38.997 -17.395  -2.178  1.00  3.380          H  
ATOM   1290 3HD1 LEU A  84      40.154 -16.057  -2.077  1.00  3.380          H  
ATOM   1291 1HD2 LEU A  84      38.179 -13.957  -2.960  1.00  3.380          H  
ATOM   1292 2HD2 LEU A  84      39.808 -14.143  -3.528  1.00  3.380          H  
ATOM   1293 3HD2 LEU A  84      38.513 -14.059  -4.693  1.00  3.380          H  
ATOM   1294  N   PRO A  85      41.122 -17.096  -7.743  1.00  2.510          N  
ATOM   1295  CA  PRO A  85      41.637 -17.924  -8.839  1.00  3.000          C  
ATOM   1296  C   PRO A  85      41.608 -19.438  -8.605  1.00  2.740          C  
ATOM   1297  O   PRO A  85      41.429 -20.193  -9.562  1.00  2.970          O  
ATOM   1298  CB  PRO A  85      43.077 -17.406  -8.987  1.00  4.500          C  
ATOM   1299  CG  PRO A  85      43.400 -16.730  -7.662  1.00  4.500          C  
ATOM   1300  CD  PRO A  85      42.085 -16.145  -7.192  1.00  4.500          C  
ATOM   1301  HA  PRO A  85      41.066 -17.683  -9.747  1.00  3.600          H  
ATOM   1302 1HB  PRO A  85      43.750 -18.245  -9.215  1.00  5.400          H  
ATOM   1303 2HB  PRO A  85      43.127 -16.712  -9.844  1.00  5.400          H  
ATOM   1304 1HG  PRO A  85      43.811 -17.456  -6.943  1.00  5.400          H  
ATOM   1305 2HG  PRO A  85      44.172 -15.957  -7.798  1.00  5.400          H  
ATOM   1306 1HD  PRO A  85      42.084 -16.151  -6.106  1.00  5.400          H  
ATOM   1307 2HD  PRO A  85      41.925 -15.136  -7.599  1.00  5.400          H  
ATOM   1308  N   GLU A  86      41.708 -19.910  -7.360  1.00  2.540          N  
ATOM   1309  CA  GLU A  86      41.579 -21.353  -7.167  1.00  2.370          C  
ATOM   1310  C   GLU A  86      40.677 -21.544  -5.981  1.00  2.250          C  
ATOM   1311  O   GLU A  86      40.860 -22.445  -5.169  1.00  2.660          O  
ATOM   1312  CB  GLU A  86      42.935 -22.002  -6.853  1.00  3.390          C  
ATOM   1313  CG  GLU A  86      44.000 -21.917  -7.927  1.00  3.390          C  
ATOM   1314  CD  GLU A  86      45.282 -22.608  -7.492  1.00  3.390          C  
ATOM   1315  OE1 GLU A  86      45.391 -22.945  -6.319  1.00  3.390          O  
ATOM   1316  OE2 GLU A  86      46.143 -22.800  -8.318  1.00  3.390          O  
ATOM   1317  H   GLU A  86      41.919 -19.312  -6.555  1.00  3.050          H  
ATOM   1318  HA  GLU A  86      41.123 -21.816  -8.041  1.00  2.840          H  
ATOM   1319 1HB  GLU A  86      43.351 -21.531  -5.969  1.00  4.060          H  
ATOM   1320 2HB  GLU A  86      42.787 -23.057  -6.619  1.00  4.060          H  
ATOM   1321 1HG  GLU A  86      43.626 -22.379  -8.841  1.00  4.060          H  
ATOM   1322 2HG  GLU A  86      44.208 -20.870  -8.138  1.00  4.060          H  
ATOM   1323  N   GLY A  87      39.693 -20.658  -5.863  1.00  2.130          N  
ATOM   1324  CA  GLY A  87      38.783 -20.701  -4.727  1.00  2.470          C  
ATOM   1325  C   GLY A  87      39.476 -20.087  -3.503  1.00  2.680          C  
ATOM   1326  O   GLY A  87      38.923 -20.034  -2.417  1.00  3.210          O  
ATOM   1327  H   GLY A  87      39.575 -19.937  -6.586  1.00  2.560          H  
ATOM   1328 1HA  GLY A  87      37.879 -20.139  -4.963  1.00  2.960          H  
ATOM   1329 2HA  GLY A  87      38.487 -21.722  -4.527  1.00  2.960          H  
ATOM   1330  N   ARG A  88      40.693 -19.614  -3.714  1.00  2.640          N  
ATOM   1331  CA  ARG A  88      41.592 -19.024  -2.742  1.00  3.080          C  
ATOM   1332  C   ARG A  88      42.571 -18.135  -3.496  1.00  3.320          C  
ATOM   1333  O   ARG A  88      42.739 -18.307  -4.712  1.00  3.690          O  
ATOM   1334  CB  ARG A  88      42.343 -20.134  -2.022  1.00  4.140          C  
ATOM   1335  CG  ARG A  88      43.226 -20.972  -2.960  1.00  4.140          C  
ATOM   1336  CD  ARG A  88      43.887 -22.100  -2.301  1.00  4.140          C  
ATOM   1337  NE  ARG A  88      44.737 -22.852  -3.250  1.00  4.140          N  
ATOM   1338  CZ  ARG A  88      45.539 -23.889  -2.935  1.00  4.140          C  
ATOM   1339  NH1 ARG A  88      45.632 -24.330  -1.692  1.00  4.140          N  
ATOM   1340  NH2 ARG A  88      46.237 -24.454  -3.905  1.00  4.140          N  
ATOM   1341  H   ARG A  88      41.031 -19.704  -4.653  1.00  3.170          H  
ATOM   1342  HA  ARG A  88      41.035 -18.431  -2.019  1.00  3.700          H  
ATOM   1343 1HB  ARG A  88      42.984 -19.700  -1.256  1.00  4.960          H  
ATOM   1344 2HB  ARG A  88      41.642 -20.794  -1.526  1.00  4.960          H  
ATOM   1345 1HG  ARG A  88      42.603 -21.387  -3.730  1.00  4.960          H  
ATOM   1346 2HG  ARG A  88      43.996 -20.351  -3.416  1.00  4.960          H  
ATOM   1347 1HD  ARG A  88      44.512 -21.729  -1.492  1.00  4.960          H  
ATOM   1348 2HD  ARG A  88      43.127 -22.777  -1.906  1.00  4.960          H  
ATOM   1349  HE  ARG A  88      44.722 -22.588  -4.257  1.00  4.960          H  
ATOM   1350 1HH1 ARG A  88      45.098 -23.894  -0.956  1.00  4.960          H  
ATOM   1351 2HH1 ARG A  88      46.240 -25.106  -1.476  1.00  4.960          H  
ATOM   1352 1HH2 ARG A  88      46.141 -24.077  -4.868  1.00  4.960          H  
ATOM   1353 2HH2 ARG A  88      46.849 -25.229  -3.716  1.00  4.960          H  
ATOM   1354  N   GLY A  89      43.259 -17.227  -2.790  1.00  3.530          N  
ATOM   1355  CA  GLY A  89      44.292 -16.406  -3.429  1.00  4.090          C  
ATOM   1356  C   GLY A  89      43.862 -14.970  -3.749  1.00  4.370          C  
ATOM   1357  O   GLY A  89      44.410 -14.355  -4.669  1.00  4.710          O  
ATOM   1358  H   GLY A  89      43.048 -17.074  -1.798  1.00  4.240          H  
ATOM   1359 1HA  GLY A  89      44.612 -16.894  -4.350  1.00  4.910          H  
ATOM   1360 2HA  GLY A  89      45.165 -16.377  -2.778  1.00  4.910          H  
ATOM   1361  N   ARG A  90      42.916 -14.434  -2.968  1.00  3.230          N  
ATOM   1362  CA  ARG A  90      42.387 -13.079  -3.157  1.00  3.260          C  
ATOM   1363  C   ARG A  90      41.797 -12.898  -4.561  1.00  2.940          C  
ATOM   1364  O   ARG A  90      41.825 -13.809  -5.384  1.00  3.080          O  
ATOM   1365  CB  ARG A  90      43.446 -12.025  -2.857  1.00  4.550          C  
ATOM   1366  CG  ARG A  90      43.844 -11.981  -1.384  1.00  4.550          C  
ATOM   1367  CD  ARG A  90      44.835 -10.913  -1.076  1.00  4.550          C  
ATOM   1368  NE  ARG A  90      45.251 -10.963   0.335  1.00  4.550          N  
ATOM   1369  CZ  ARG A  90      44.594 -10.389   1.384  1.00  4.550          C  
ATOM   1370  NH1 ARG A  90      43.484  -9.705   1.197  1.00  4.550          N  
ATOM   1371  NH2 ARG A  90      45.077 -10.529   2.607  1.00  4.550          N  
ATOM   1372  H   ARG A  90      42.579 -14.994  -2.177  1.00  3.880          H  
ATOM   1373  HA  ARG A  90      41.585 -12.933  -2.432  1.00  3.910          H  
ATOM   1374 1HB  ARG A  90      44.344 -12.204  -3.440  1.00  5.460          H  
ATOM   1375 2HB  ARG A  90      43.075 -11.038  -3.130  1.00  5.460          H  
ATOM   1376 1HG  ARG A  90      42.953 -11.817  -0.777  1.00  5.460          H  
ATOM   1377 2HG  ARG A  90      44.288 -12.939  -1.111  1.00  5.460          H  
ATOM   1378 1HD  ARG A  90      45.721 -11.061  -1.694  1.00  5.460          H  
ATOM   1379 2HD  ARG A  90      44.412  -9.933  -1.286  1.00  5.460          H  
ATOM   1380  HE  ARG A  90      46.097 -11.478   0.544  1.00  5.460          H  
ATOM   1381 1HH1 ARG A  90      43.105  -9.592   0.277  1.00  5.460          H  
ATOM   1382 2HH1 ARG A  90      42.979  -9.294   2.001  1.00  5.460          H  
ATOM   1383 1HH2 ARG A  90      45.924 -11.055   2.760  1.00  5.460          H  
ATOM   1384 2HH2 ARG A  90      44.597 -10.109   3.396  1.00  5.460          H  
ATOM   1385  N   ILE A  91      41.175 -11.755  -4.819  1.00  2.890          N  
ATOM   1386  CA  ILE A  91      40.493 -11.593  -6.098  1.00  2.730          C  
ATOM   1387  C   ILE A  91      41.218 -10.674  -7.064  1.00  2.730          C  
ATOM   1388  O   ILE A  91      41.691  -9.598  -6.699  1.00  3.000          O  
ATOM   1389  CB  ILE A  91      39.041 -11.097  -5.904  1.00  3.890          C  
ATOM   1390  CG1 ILE A  91      38.304 -11.074  -7.281  1.00  3.890          C  
ATOM   1391  CG2 ILE A  91      39.028  -9.709  -5.250  1.00  3.890          C  
ATOM   1392  CD1 ILE A  91      36.802 -10.975  -7.200  1.00  3.890          C  
ATOM   1393  H   ILE A  91      41.174 -11.012  -4.140  1.00  3.470          H  
ATOM   1394  HA  ILE A  91      40.427 -12.571  -6.572  1.00  3.280          H  
ATOM   1395  HB  ILE A  91      38.512 -11.792  -5.268  1.00  4.660          H  
ATOM   1396 1HG1 ILE A  91      38.652 -10.221  -7.855  1.00  4.660          H  
ATOM   1397 2HG1 ILE A  91      38.538 -11.988  -7.825  1.00  4.660          H  
ATOM   1398 1HG2 ILE A  91      38.010  -9.390  -5.105  1.00  4.660          H  
ATOM   1399 2HG2 ILE A  91      39.520  -9.745  -4.288  1.00  4.660          H  
ATOM   1400 3HG2 ILE A  91      39.529  -8.981  -5.879  1.00  4.660          H  
ATOM   1401 1HD1 ILE A  91      36.374 -10.967  -8.208  1.00  4.660          H  
ATOM   1402 2HD1 ILE A  91      36.421 -11.830  -6.652  1.00  4.660          H  
ATOM   1403 3HD1 ILE A  91      36.512 -10.080  -6.693  1.00  4.660          H  
ATOM   1404  N   ASN A  92      41.298 -11.131  -8.305  1.00  2.650          N  
ATOM   1405  CA  ASN A  92      41.882 -10.394  -9.402  1.00  2.740          C  
ATOM   1406  C   ASN A  92      40.932  -9.239  -9.745  1.00  2.430          C  
ATOM   1407  O   ASN A  92      39.775  -9.503 -10.110  1.00  2.290          O  
ATOM   1408  CB  ASN A  92      42.095 -11.300 -10.613  1.00  3.800          C  
ATOM   1409  CG  ASN A  92      42.879 -10.642 -11.755  1.00  3.800          C  
ATOM   1410  OD1 ASN A  92      42.652  -9.481 -12.156  1.00  3.800          O  
ATOM   1411  ND2 ASN A  92      43.821 -11.387 -12.291  1.00  3.800          N  
ATOM   1412  H   ASN A  92      40.911 -12.048  -8.483  1.00  3.180          H  
ATOM   1413  HA  ASN A  92      42.843 -10.025  -9.064  1.00  3.290          H  
ATOM   1414 1HB  ASN A  92      42.627 -12.200 -10.300  1.00  4.560          H  
ATOM   1415 2HB  ASN A  92      41.125 -11.623 -11.002  1.00  4.560          H  
ATOM   1416 1HD2 ASN A  92      44.379 -11.028 -13.043  1.00  4.560          H  
ATOM   1417 2HD2 ASN A  92      43.983 -12.315 -11.952  1.00  4.560          H  
ATOM   1418  N   PRO A  93      41.380  -7.968  -9.730  1.00  2.530          N  
ATOM   1419  CA  PRO A  93      40.561  -6.798  -9.965  1.00  2.400          C  
ATOM   1420  C   PRO A  93      39.887  -6.824 -11.326  1.00  2.280          C  
ATOM   1421  O   PRO A  93      38.909  -6.105 -11.539  1.00  2.220          O  
ATOM   1422  CB  PRO A  93      41.554  -5.637  -9.815  1.00  3.600          C  
ATOM   1423  CG  PRO A  93      42.916  -6.249 -10.059  1.00  3.600          C  
ATOM   1424  CD  PRO A  93      42.815  -7.653  -9.500  1.00  3.600          C  
ATOM   1425  HA  PRO A  93      39.805  -6.767  -9.183  1.00  2.880          H  
ATOM   1426 1HB  PRO A  93      41.315  -4.845 -10.539  1.00  4.320          H  
ATOM   1427 2HB  PRO A  93      41.460  -5.192  -8.813  1.00  4.320          H  
ATOM   1428 1HG  PRO A  93      43.157  -6.238 -11.135  1.00  4.320          H  
ATOM   1429 2HG  PRO A  93      43.694  -5.651  -9.557  1.00  4.320          H  
ATOM   1430 1HD  PRO A  93      43.490  -8.276 -10.091  1.00  4.320          H  
ATOM   1431 2HD  PRO A  93      43.047  -7.681  -8.419  1.00  4.320          H  
ATOM   1432  N   LYS A  94      40.418  -7.619 -12.264  1.00  2.440          N  
ATOM   1433  CA  LYS A  94      39.793  -7.714 -13.563  1.00  2.540          C  
ATOM   1434  C   LYS A  94      38.383  -8.267 -13.405  1.00  2.400          C  
ATOM   1435  O   LYS A  94      37.514  -7.943 -14.205  1.00  2.480          O  
ATOM   1436  CB  LYS A  94      40.585  -8.566 -14.549  1.00  3.520          C  
ATOM   1437  CG  LYS A  94      39.980  -8.523 -15.952  1.00  3.520          C  
ATOM   1438  CD  LYS A  94      40.808  -9.229 -16.996  1.00  3.520          C  
ATOM   1439  CE  LYS A  94      40.151  -9.069 -18.369  1.00  3.520          C  
ATOM   1440  NZ  LYS A  94      40.911  -9.756 -19.452  1.00  3.520          N  
ATOM   1441  H   LYS A  94      41.239  -8.194 -12.078  1.00  2.930          H  
ATOM   1442  HA  LYS A  94      39.709  -6.710 -13.979  1.00  3.050          H  
ATOM   1443 1HB  LYS A  94      41.616  -8.221 -14.595  1.00  4.220          H  
ATOM   1444 2HB  LYS A  94      40.595  -9.607 -14.209  1.00  4.220          H  
ATOM   1445 1HG  LYS A  94      39.022  -9.020 -15.926  1.00  4.220          H  
ATOM   1446 2HG  LYS A  94      39.818  -7.487 -16.249  1.00  4.220          H  
ATOM   1447 1HD  LYS A  94      41.817  -8.820 -17.016  1.00  4.220          H  
ATOM   1448 2HD  LYS A  94      40.859 -10.291 -16.752  1.00  4.220          H  
ATOM   1449 1HE  LYS A  94      39.148  -9.470 -18.323  1.00  4.220          H  
ATOM   1450 2HE  LYS A  94      40.086  -8.009 -18.606  1.00  4.220          H  
ATOM   1451 1HZ  LYS A  94      40.429  -9.619 -20.329  1.00  4.220          H  
ATOM   1452 2HZ  LYS A  94      41.839  -9.367 -19.512  1.00  4.220          H  
ATOM   1453 3HZ  LYS A  94      40.979 -10.752 -19.264  1.00  4.220          H  
ATOM   1454  N   GLY A  95      38.187  -9.201 -12.455  1.00  2.330          N  
ATOM   1455  CA  GLY A  95      36.886  -9.805 -12.212  1.00  2.380          C  
ATOM   1456  C   GLY A  95      35.991  -8.804 -11.498  1.00  2.130          C  
ATOM   1457  O   GLY A  95      34.802  -8.667 -11.798  1.00  2.230          O  
ATOM   1458  H   GLY A  95      38.944  -9.460 -11.821  1.00  2.800          H  
ATOM   1459 1HA  GLY A  95      36.441 -10.107 -13.154  1.00  2.860          H  
ATOM   1460 2HA  GLY A  95      37.009 -10.699 -11.600  1.00  2.860          H  
ATOM   1461  N   LEU A  96      36.581  -8.044 -10.572  1.00  1.940          N  
ATOM   1462  CA  LEU A  96      35.793  -7.055  -9.826  1.00  1.870          C  
ATOM   1463  C   LEU A  96      35.203  -6.035 -10.785  1.00  1.830          C  
ATOM   1464  O   LEU A  96      34.049  -5.644 -10.651  1.00  1.920          O  
ATOM   1465  CB  LEU A  96      36.642  -6.279  -8.802  1.00  2.650          C  
ATOM   1466  CG  LEU A  96      37.154  -7.012  -7.553  1.00  2.650          C  
ATOM   1467  CD1 LEU A  96      38.131  -6.110  -6.826  1.00  2.650          C  
ATOM   1468  CD2 LEU A  96      35.981  -7.319  -6.622  1.00  2.650          C  
ATOM   1469  H   LEU A  96      37.571  -8.225 -10.375  1.00  2.330          H  
ATOM   1470  HA  LEU A  96      34.972  -7.567  -9.328  1.00  2.240          H  
ATOM   1471 1HB  LEU A  96      37.506  -5.880  -9.325  1.00  3.180          H  
ATOM   1472 2HB  LEU A  96      36.049  -5.430  -8.456  1.00  3.180          H  
ATOM   1473  HG  LEU A  96      37.661  -7.934  -7.837  1.00  3.180          H  
ATOM   1474 1HD1 LEU A  96      38.490  -6.613  -5.927  1.00  3.180          H  
ATOM   1475 2HD1 LEU A  96      38.970  -5.860  -7.444  1.00  3.180          H  
ATOM   1476 3HD1 LEU A  96      37.625  -5.205  -6.555  1.00  3.180          H  
ATOM   1477 1HD2 LEU A  96      36.339  -7.822  -5.720  1.00  3.180          H  
ATOM   1478 2HD2 LEU A  96      35.496  -6.394  -6.341  1.00  3.180          H  
ATOM   1479 3HD2 LEU A  96      35.276  -7.958  -7.119  1.00  3.180          H  
ATOM   1480  N   ALA A  97      35.982  -5.688 -11.807  1.00  2.490          N  
ATOM   1481  CA  ALA A  97      35.669  -4.700 -12.840  1.00  2.440          C  
ATOM   1482  C   ALA A  97      34.409  -5.003 -13.654  1.00  2.400          C  
ATOM   1483  O   ALA A  97      33.929  -4.136 -14.387  1.00  2.470          O  
ATOM   1484  CB  ALA A  97      36.840  -4.567 -13.788  1.00  3.440          C  
ATOM   1485  H   ALA A  97      36.928  -6.081 -11.812  1.00  2.990          H  
ATOM   1486  HA  ALA A  97      35.510  -3.748 -12.334  1.00  2.930          H  
ATOM   1487 1HB  ALA A  97      36.624  -3.792 -14.520  1.00  4.120          H  
ATOM   1488 2HB  ALA A  97      37.734  -4.305 -13.224  1.00  4.120          H  
ATOM   1489 3HB  ALA A  97      36.998  -5.514 -14.299  1.00  4.120          H  
ATOM   1490  N   PHE A  98      33.889  -6.233 -13.602  1.00  2.530          N  
ATOM   1491  CA  PHE A  98      32.685  -6.546 -14.370  1.00  2.820          C  
ATOM   1492  C   PHE A  98      31.417  -6.350 -13.553  1.00  2.690          C  
ATOM   1493  O   PHE A  98      30.314  -6.704 -13.971  1.00  3.000          O  
ATOM   1494  CB  PHE A  98      32.766  -7.923 -14.946  1.00  3.830          C  
ATOM   1495  CG  PHE A  98      33.746  -8.007 -16.050  1.00  3.830          C  
ATOM   1496  CD1 PHE A  98      35.001  -8.476 -15.821  1.00  3.830          C  
ATOM   1497  CD2 PHE A  98      33.411  -7.610 -17.331  1.00  3.830          C  
ATOM   1498  CE1 PHE A  98      35.909  -8.573 -16.825  1.00  3.830          C  
ATOM   1499  CE2 PHE A  98      34.328  -7.703 -18.352  1.00  3.830          C  
ATOM   1500  CZ  PHE A  98      35.581  -8.192 -18.092  1.00  3.830          C  
ATOM   1501  H   PHE A  98      34.305  -6.947 -12.993  1.00  3.040          H  
ATOM   1502  HA  PHE A  98      32.636  -5.858 -15.212  1.00  3.380          H  
ATOM   1503 1HB  PHE A  98      33.093  -8.567 -14.164  1.00  4.600          H  
ATOM   1504 2HB  PHE A  98      31.798  -8.262 -15.286  1.00  4.600          H  
ATOM   1505  HD1 PHE A  98      35.276  -8.782 -14.817  1.00  4.600          H  
ATOM   1506  HD2 PHE A  98      32.408  -7.220 -17.536  1.00  4.600          H  
ATOM   1507  HE1 PHE A  98      36.896  -8.963 -16.612  1.00  4.600          H  
ATOM   1508  HE2 PHE A  98      34.061  -7.393 -19.361  1.00  4.600          H  
ATOM   1509  HZ  PHE A  98      36.317  -8.281 -18.888  1.00  4.600          H  
ATOM   1510  N   TYR A  99      31.601  -5.715 -12.409  1.00  2.580          N  
ATOM   1511  CA  TYR A  99      30.574  -5.240 -11.518  1.00  2.530          C  
ATOM   1512  C   TYR A  99      31.316  -4.068 -10.890  1.00  1.950          C  
ATOM   1513  O   TYR A  99      32.381  -3.714 -11.368  1.00  1.950          O  
ATOM   1514  CB  TYR A  99      30.006  -6.256 -10.507  1.00  3.560          C  
ATOM   1515  CG  TYR A  99      28.638  -5.700  -9.997  1.00  3.560          C  
ATOM   1516  CD1 TYR A  99      27.540  -5.809 -10.838  1.00  3.560          C  
ATOM   1517  CD2 TYR A  99      28.489  -5.048  -8.777  1.00  3.560          C  
ATOM   1518  CE1 TYR A  99      26.328  -5.263 -10.492  1.00  3.560          C  
ATOM   1519  CE2 TYR A  99      27.274  -4.501  -8.449  1.00  3.560          C  
ATOM   1520  CZ  TYR A  99      26.202  -4.598  -9.302  1.00  3.560          C  
ATOM   1521  OH  TYR A  99      24.994  -4.043  -8.965  1.00  3.560          O  
ATOM   1522  H   TYR A  99      32.563  -5.528 -12.111  1.00  3.100          H  
ATOM   1523  HA  TYR A  99      29.745  -4.848 -12.091  1.00  3.040          H  
ATOM   1524 1HB  TYR A  99      29.846  -7.225 -10.985  1.00  4.270          H  
ATOM   1525 2HB  TYR A  99      30.687  -6.385  -9.662  1.00  4.270          H  
ATOM   1526  HD1 TYR A  99      27.645  -6.319 -11.795  1.00  4.270          H  
ATOM   1527  HD2 TYR A  99      29.331  -4.950  -8.091  1.00  4.270          H  
ATOM   1528  HE1 TYR A  99      25.477  -5.347 -11.169  1.00  4.270          H  
ATOM   1529  HE2 TYR A  99      27.161  -3.978  -7.501  1.00  4.270          H  
ATOM   1530  HH  TYR A  99      24.366  -4.197  -9.675  1.00  4.270          H  
ATOM   1531  N   ASP A 100      30.724  -3.334  -9.970  1.00  1.690          N  
ATOM   1532  CA  ASP A 100      31.379  -2.156  -9.394  1.00  1.330          C  
ATOM   1533  C   ASP A 100      31.573  -1.062 -10.466  1.00  1.320          C  
ATOM   1534  O   ASP A 100      32.354  -0.128 -10.291  1.00  1.330          O  
ATOM   1535  CB  ASP A 100      32.744  -2.558  -8.774  1.00  2.010          C  
ATOM   1536  CG  ASP A 100      33.294  -1.592  -7.676  1.00  2.010          C  
ATOM   1537  OD1 ASP A 100      32.520  -1.035  -6.915  1.00  2.010          O  
ATOM   1538  OD2 ASP A 100      34.509  -1.438  -7.605  1.00  2.010          O  
ATOM   1539  H   ASP A 100      29.837  -3.628  -9.607  1.00  2.030          H  
ATOM   1540  HA  ASP A 100      30.756  -1.771  -8.596  1.00  1.600          H  
ATOM   1541 1HB  ASP A 100      32.663  -3.557  -8.344  1.00  2.410          H  
ATOM   1542 2HB  ASP A 100      33.499  -2.617  -9.557  1.00  2.410          H  
ATOM   1543  N   ARG A 101      30.808  -1.171 -11.570  1.00  1.380          N  
ATOM   1544  CA  ARG A 101      30.752  -0.196 -12.640  1.00  1.440          C  
ATOM   1545  C   ARG A 101      29.276  -0.204 -12.986  1.00  1.310          C  
ATOM   1546  O   ARG A 101      28.607   0.820 -13.186  1.00  1.390          O  
ATOM   1547  CB  ARG A 101      31.545  -0.667 -13.859  1.00  1.990          C  
ATOM   1548  CG  ARG A 101      33.036  -0.915 -13.654  1.00  1.990          C  
ATOM   1549  CD  ARG A 101      33.838   0.282 -13.374  1.00  1.990          C  
ATOM   1550  NE  ARG A 101      35.242  -0.092 -13.221  1.00  1.990          N  
ATOM   1551  CZ  ARG A 101      35.829  -0.493 -12.063  1.00  1.990          C  
ATOM   1552  NH1 ARG A 101      35.148  -0.565 -10.932  1.00  1.990          N  
ATOM   1553  NH2 ARG A 101      37.115  -0.823 -12.071  1.00  1.990          N  
ATOM   1554  H   ARG A 101      30.215  -1.980 -11.665  1.00  1.660          H  
ATOM   1555  HA  ARG A 101      31.062   0.791 -12.295  1.00  1.730          H  
ATOM   1556 1HB  ARG A 101      31.133  -1.605 -14.210  1.00  2.390          H  
ATOM   1557 2HB  ARG A 101      31.436   0.055 -14.666  1.00  2.390          H  
ATOM   1558 1HG  ARG A 101      33.174  -1.618 -12.832  1.00  2.390          H  
ATOM   1559 2HG  ARG A 101      33.438  -1.372 -14.559  1.00  2.390          H  
ATOM   1560 1HD  ARG A 101      33.758   0.975 -14.209  1.00  2.390          H  
ATOM   1561 2HD  ARG A 101      33.501   0.768 -12.464  1.00  2.390          H  
ATOM   1562  HE  ARG A 101      35.819  -0.061 -14.051  1.00  2.390          H  
ATOM   1563 1HH1 ARG A 101      34.145  -0.321 -10.881  1.00  2.390          H  
ATOM   1564 2HH1 ARG A 101      35.604  -0.873 -10.080  1.00  2.390          H  
ATOM   1565 1HH2 ARG A 101      37.645  -0.773 -12.930  1.00  2.390          H  
ATOM   1566 2HH2 ARG A 101      37.563  -1.127 -11.217  1.00  2.390          H  
ATOM   1567  N   LEU A 102      28.766  -1.437 -12.937  1.00  1.240          N  
ATOM   1568  CA  LEU A 102      27.392  -1.779 -13.318  1.00  1.270          C  
ATOM   1569  C   LEU A 102      26.470  -1.317 -12.227  1.00  1.220          C  
ATOM   1570  O   LEU A 102      25.274  -1.122 -12.430  1.00  1.360          O  
ATOM   1571  CB  LEU A 102      27.232  -3.297 -13.474  1.00  1.770          C  
ATOM   1572  CG  LEU A 102      27.584  -3.915 -14.831  1.00  1.770          C  
ATOM   1573  CD1 LEU A 102      29.060  -3.695 -15.166  1.00  1.770          C  
ATOM   1574  CD2 LEU A 102      27.254  -5.398 -14.823  1.00  1.770          C  
ATOM   1575  H   LEU A 102      29.418  -2.181 -12.712  1.00  1.490          H  
ATOM   1576  HA  LEU A 102      27.134  -1.273 -14.250  1.00  1.520          H  
ATOM   1577 1HB  LEU A 102      27.845  -3.767 -12.738  1.00  2.120          H  
ATOM   1578 2HB  LEU A 102      26.193  -3.553 -13.262  1.00  2.120          H  
ATOM   1579  HG  LEU A 102      27.011  -3.448 -15.563  1.00  2.120          H  
ATOM   1580 1HD1 LEU A 102      29.276  -4.139 -16.133  1.00  2.120          H  
ATOM   1581 2HD1 LEU A 102      29.278  -2.639 -15.216  1.00  2.120          H  
ATOM   1582 3HD1 LEU A 102      29.685  -4.163 -14.421  1.00  2.120          H  
ATOM   1583 1HD2 LEU A 102      27.482  -5.823 -15.803  1.00  2.120          H  
ATOM   1584 2HD2 LEU A 102      27.847  -5.907 -14.069  1.00  2.120          H  
ATOM   1585 3HD2 LEU A 102      26.196  -5.536 -14.608  1.00  2.120          H  
ATOM   1586  N   VAL A 103      27.069  -1.165 -11.063  1.00  1.180          N  
ATOM   1587  CA  VAL A 103      26.435  -0.767  -9.840  1.00  1.240          C  
ATOM   1588  C   VAL A 103      26.014   0.691  -9.917  1.00  1.330          C  
ATOM   1589  O   VAL A 103      24.967   1.057  -9.383  1.00  1.490          O  
ATOM   1590  CB  VAL A 103      27.431  -1.020  -8.698  1.00  1.710          C  
ATOM   1591  CG1 VAL A 103      28.503  -0.070  -8.715  1.00  1.710          C  
ATOM   1592  CG2 VAL A 103      26.760  -0.982  -7.393  1.00  1.710          C  
ATOM   1593  H   VAL A 103      28.053  -1.350 -11.054  1.00  1.420          H  
ATOM   1594  HA  VAL A 103      25.551  -1.388  -9.685  1.00  1.490          H  
ATOM   1595  HB  VAL A 103      27.881  -1.966  -8.861  1.00  2.050          H  
ATOM   1596 1HG1 VAL A 103      29.178  -0.338  -7.929  1.00  2.050          H  
ATOM   1597 2HG1 VAL A 103      29.024  -0.084  -9.656  1.00  2.050          H  
ATOM   1598 3HG1 VAL A 103      28.128   0.926  -8.524  1.00  2.050          H  
ATOM   1599 1HG2 VAL A 103      27.484  -1.174  -6.620  1.00  2.050          H  
ATOM   1600 2HG2 VAL A 103      26.323   0.006  -7.232  1.00  2.050          H  
ATOM   1601 3HG2 VAL A 103      25.991  -1.739  -7.374  1.00  2.050          H  
ATOM   1602  N   ASP A 104      26.826   1.528 -10.581  1.00  1.330          N  
ATOM   1603  CA  ASP A 104      26.502   2.930 -10.700  1.00  1.510          C  
ATOM   1604  C   ASP A 104      25.410   3.091 -11.718  1.00  1.520          C  
ATOM   1605  O   ASP A 104      24.517   3.913 -11.537  1.00  1.600          O  
ATOM   1606  CB  ASP A 104      27.728   3.773 -11.073  1.00  2.040          C  
ATOM   1607  CG  ASP A 104      28.752   3.958  -9.918  1.00  2.040          C  
ATOM   1608  OD1 ASP A 104      28.401   3.763  -8.779  1.00  2.040          O  
ATOM   1609  OD2 ASP A 104      29.885   4.295 -10.200  1.00  2.040          O  
ATOM   1610  H   ASP A 104      27.672   1.181 -11.015  1.00  1.600          H  
ATOM   1611  HA  ASP A 104      26.131   3.285  -9.740  1.00  1.810          H  
ATOM   1612 1HB  ASP A 104      28.243   3.294 -11.911  1.00  2.450          H  
ATOM   1613 2HB  ASP A 104      27.401   4.754 -11.412  1.00  2.450          H  
ATOM   1614  N   ARG A 105      25.450   2.299 -12.791  1.00  1.510          N  
ATOM   1615  CA  ARG A 105      24.394   2.422 -13.789  1.00  1.600          C  
ATOM   1616  C   ARG A 105      23.064   1.949 -13.168  1.00  1.530          C  
ATOM   1617  O   ARG A 105      22.007   2.558 -13.401  1.00  1.630          O  
ATOM   1618  CB  ARG A 105      24.743   1.644 -15.060  1.00  2.200          C  
ATOM   1619  CG  ARG A 105      23.789   1.867 -16.288  1.00  2.200          C  
ATOM   1620  CD  ARG A 105      24.348   1.203 -17.540  1.00  2.200          C  
ATOM   1621  NE  ARG A 105      23.505   1.372 -18.758  1.00  2.200          N  
ATOM   1622  CZ  ARG A 105      23.440   2.457 -19.538  1.00  2.200          C  
ATOM   1623  NH1 ARG A 105      24.109   3.566 -19.263  1.00  2.200          N  
ATOM   1624  NH2 ARG A 105      22.678   2.369 -20.603  1.00  2.200          N  
ATOM   1625  H   ARG A 105      26.241   1.658 -12.917  1.00  1.810          H  
ATOM   1626  HA  ARG A 105      24.294   3.471 -14.061  1.00  1.920          H  
ATOM   1627 1HB  ARG A 105      25.753   1.905 -15.372  1.00  2.640          H  
ATOM   1628 2HB  ARG A 105      24.746   0.576 -14.832  1.00  2.640          H  
ATOM   1629 1HG  ARG A 105      22.800   1.468 -16.081  1.00  2.640          H  
ATOM   1630 2HG  ARG A 105      23.700   2.935 -16.471  1.00  2.640          H  
ATOM   1631 1HD  ARG A 105      25.342   1.591 -17.755  1.00  2.640          H  
ATOM   1632 2HD  ARG A 105      24.424   0.137 -17.344  1.00  2.640          H  
ATOM   1633  HE  ARG A 105      22.941   0.573 -19.105  1.00  2.640          H  
ATOM   1634 1HH1 ARG A 105      24.693   3.621 -18.443  1.00  2.640          H  
ATOM   1635 2HH1 ARG A 105      24.035   4.365 -19.877  1.00  2.640          H  
ATOM   1636 1HH2 ARG A 105      22.202   1.465 -20.787  1.00  2.640          H  
ATOM   1637 2HH2 ARG A 105      22.581   3.147 -21.239  1.00  2.640          H  
ATOM   1638  N   LEU A 106      23.115   0.868 -12.367  1.00  1.410          N  
ATOM   1639  CA  LEU A 106      21.914   0.311 -11.750  1.00  1.390          C  
ATOM   1640  C   LEU A 106      21.336   1.285 -10.723  1.00  1.300          C  
ATOM   1641  O   LEU A 106      20.134   1.581 -10.748  1.00  1.310          O  
ATOM   1642  CB  LEU A 106      22.268  -1.042 -11.063  1.00  1.950          C  
ATOM   1643  CG  LEU A 106      21.116  -1.895 -10.429  1.00  1.950          C  
ATOM   1644  CD1 LEU A 106      20.109  -2.317 -11.512  1.00  1.950          C  
ATOM   1645  CD2 LEU A 106      21.699  -3.133  -9.750  1.00  1.950          C  
ATOM   1646  H   LEU A 106      24.001   0.371 -12.235  1.00  1.690          H  
ATOM   1647  HA  LEU A 106      21.170   0.159 -12.525  1.00  1.670          H  
ATOM   1648 1HB  LEU A 106      22.803  -1.670 -11.761  1.00  2.340          H  
ATOM   1649 2HB  LEU A 106      22.961  -0.815 -10.251  1.00  2.340          H  
ATOM   1650  HG  LEU A 106      20.606  -1.303  -9.691  1.00  2.340          H  
ATOM   1651 1HD1 LEU A 106      19.322  -2.902 -11.058  1.00  2.340          H  
ATOM   1652 2HD1 LEU A 106      19.675  -1.446 -11.987  1.00  2.340          H  
ATOM   1653 3HD1 LEU A 106      20.615  -2.918 -12.259  1.00  2.340          H  
ATOM   1654 1HD2 LEU A 106      20.896  -3.713  -9.290  1.00  2.340          H  
ATOM   1655 2HD2 LEU A 106      22.218  -3.748 -10.484  1.00  2.340          H  
ATOM   1656 3HD2 LEU A 106      22.388  -2.815  -8.995  1.00  2.340          H  
ATOM   1657  N   LEU A 107      22.205   1.860  -9.876  1.00  1.240          N  
ATOM   1658  CA  LEU A 107      21.758   2.797  -8.856  1.00  1.240          C  
ATOM   1659  C   LEU A 107      21.267   4.098  -9.494  1.00  1.290          C  
ATOM   1660  O   LEU A 107      20.227   4.634  -9.109  1.00  1.350          O  
ATOM   1661  CB  LEU A 107      22.896   3.061  -7.858  1.00  1.740          C  
ATOM   1662  CG  LEU A 107      22.600   3.994  -6.639  1.00  1.740          C  
ATOM   1663  CD1 LEU A 107      21.446   3.425  -5.785  1.00  1.740          C  
ATOM   1664  CD2 LEU A 107      23.876   4.100  -5.797  1.00  1.740          C  
ATOM   1665  H   LEU A 107      23.193   1.597  -9.890  1.00  1.490          H  
ATOM   1666  HA  LEU A 107      20.930   2.335  -8.331  1.00  1.490          H  
ATOM   1667 1HB  LEU A 107      23.240   2.103  -7.474  1.00  2.080          H  
ATOM   1668 2HB  LEU A 107      23.727   3.503  -8.415  1.00  2.080          H  
ATOM   1669  HG  LEU A 107      22.310   4.984  -6.996  1.00  2.080          H  
ATOM   1670 1HD1 LEU A 107      21.262   4.086  -4.938  1.00  2.080          H  
ATOM   1671 2HD1 LEU A 107      20.531   3.351  -6.374  1.00  2.080          H  
ATOM   1672 3HD1 LEU A 107      21.722   2.457  -5.421  1.00  2.080          H  
ATOM   1673 1HD2 LEU A 107      23.702   4.755  -4.942  1.00  2.080          H  
ATOM   1674 2HD2 LEU A 107      24.166   3.107  -5.440  1.00  2.080          H  
ATOM   1675 3HD2 LEU A 107      24.682   4.511  -6.409  1.00  2.080          H  
ATOM   1676  N   ALA A 108      21.989   4.608 -10.503  1.00  1.320          N  
ATOM   1677  CA  ALA A 108      21.615   5.838 -11.200  1.00  1.440          C  
ATOM   1678  C   ALA A 108      20.238   5.703 -11.842  1.00  1.430          C  
ATOM   1679  O   ALA A 108      19.468   6.664 -11.891  1.00  1.580          O  
ATOM   1680  CB  ALA A 108      22.644   6.178 -12.260  1.00  1.970          C  
ATOM   1681  H   ALA A 108      22.857   4.159 -10.794  1.00  1.580          H  
ATOM   1682  HA  ALA A 108      21.575   6.643 -10.470  1.00  1.730          H  
ATOM   1683 1HB  ALA A 108      22.362   7.105 -12.754  1.00  2.360          H  
ATOM   1684 2HB  ALA A 108      23.621   6.296 -11.793  1.00  2.360          H  
ATOM   1685 3HB  ALA A 108      22.686   5.370 -12.991  1.00  2.360          H  
ATOM   1686  N   SER A 109      19.904   4.486 -12.277  1.00  1.450          N  
ATOM   1687  CA  SER A 109      18.637   4.171 -12.915  1.00  1.490          C  
ATOM   1688  C   SER A 109      17.488   4.046 -11.900  1.00  1.490          C  
ATOM   1689  O   SER A 109      16.321   3.900 -12.289  1.00  1.600          O  
ATOM   1690  CB  SER A 109      18.774   2.874 -13.699  1.00  2.070          C  
ATOM   1691  OG  SER A 109      19.691   3.008 -14.750  1.00  2.070          O  
ATOM   1692  H   SER A 109      20.606   3.741 -12.254  1.00  1.740          H  
ATOM   1693  HA  SER A 109      18.399   4.976 -13.609  1.00  1.790          H  
ATOM   1694 1HB  SER A 109      19.106   2.082 -13.034  1.00  2.480          H  
ATOM   1695 2HB  SER A 109      17.808   2.580 -14.091  1.00  2.480          H  
ATOM   1696  HG  SER A 109      20.577   2.971 -14.330  1.00  2.480          H  
ATOM   1697  N   GLY A 110      17.807   4.096 -10.596  1.00  1.450          N  
ATOM   1698  CA  GLY A 110      16.810   3.991  -9.544  1.00  1.520          C  
ATOM   1699  C   GLY A 110      16.686   2.635  -8.849  1.00  1.490          C  
ATOM   1700  O   GLY A 110      15.721   2.425  -8.115  1.00  1.650          O  
ATOM   1701  H   GLY A 110      18.775   4.251 -10.311  1.00  1.740          H  
ATOM   1702 1HA  GLY A 110      17.039   4.747  -8.792  1.00  1.820          H  
ATOM   1703 2HA  GLY A 110      15.841   4.263  -9.957  1.00  1.820          H  
ATOM   1704  N   ILE A 111      17.629   1.708  -9.055  1.00  1.340          N  
ATOM   1705  CA  ILE A 111      17.534   0.404  -8.418  1.00  1.350          C  
ATOM   1706  C   ILE A 111      18.712   0.201  -7.460  1.00  1.260          C  
ATOM   1707  O   ILE A 111      19.854   0.097  -7.891  1.00  1.260          O  
ATOM   1708  CB  ILE A 111      17.547  -0.690  -9.510  1.00  1.890          C  
ATOM   1709  CG1 ILE A 111      16.412  -0.463 -10.535  1.00  1.890          C  
ATOM   1710  CG2 ILE A 111      17.413  -2.054  -8.905  1.00  1.890          C  
ATOM   1711  CD1 ILE A 111      16.853   0.282 -11.801  1.00  1.890          C  
ATOM   1712  H   ILE A 111      18.447   1.884  -9.645  1.00  1.610          H  
ATOM   1713  HA  ILE A 111      16.608   0.345  -7.854  1.00  1.620          H  
ATOM   1714  HB  ILE A 111      18.467  -0.611 -10.046  1.00  2.260          H  
ATOM   1715 1HG1 ILE A 111      16.015  -1.422 -10.844  1.00  2.260          H  
ATOM   1716 2HG1 ILE A 111      15.614   0.109 -10.051  1.00  2.260          H  
ATOM   1717 1HG2 ILE A 111      17.434  -2.799  -9.688  1.00  2.260          H  
ATOM   1718 2HG2 ILE A 111      18.234  -2.236  -8.210  1.00  2.260          H  
ATOM   1719 3HG2 ILE A 111      16.468  -2.107  -8.388  1.00  2.260          H  
ATOM   1720 1HD1 ILE A 111      16.019   0.410 -12.450  1.00  2.260          H  
ATOM   1721 2HD1 ILE A 111      17.239   1.248 -11.557  1.00  2.260          H  
ATOM   1722 3HD1 ILE A 111      17.622  -0.286 -12.313  1.00  2.260          H  
ATOM   1723  N   THR A 112      18.438   0.083  -6.165  1.00  1.560          N  
ATOM   1724  CA  THR A 112      19.514  -0.068  -5.193  1.00  1.450          C  
ATOM   1725  C   THR A 112      20.145  -1.470  -5.276  1.00  1.430          C  
ATOM   1726  O   THR A 112      19.412  -2.462  -5.265  1.00  1.650          O  
ATOM   1727  CB  THR A 112      18.987   0.159  -3.761  1.00  2.070          C  
ATOM   1728  OG1 THR A 112      18.447   1.480  -3.654  1.00  2.070          O  
ATOM   1729  CG2 THR A 112      20.120  -0.007  -2.732  1.00  2.070          C  
ATOM   1730  H   THR A 112      17.465   0.145  -5.863  1.00  1.870          H  
ATOM   1731  HA  THR A 112      20.233   0.706  -5.402  1.00  1.740          H  
ATOM   1732  HB  THR A 112      18.202  -0.553  -3.562  1.00  2.490          H  
ATOM   1733  HG1 THR A 112      17.631   1.528  -4.172  1.00  2.490          H  
ATOM   1734 1HG2 THR A 112      19.726   0.160  -1.734  1.00  2.490          H  
ATOM   1735 2HG2 THR A 112      20.552  -1.007  -2.779  1.00  2.490          H  
ATOM   1736 3HG2 THR A 112      20.882   0.719  -2.942  1.00  2.490          H  
ATOM   1737  N   PRO A 113      21.483  -1.593  -5.411  1.00  1.430          N  
ATOM   1738  CA  PRO A 113      22.217  -2.847  -5.423  1.00  1.480          C  
ATOM   1739  C   PRO A 113      22.428  -3.492  -4.049  1.00  1.360          C  
ATOM   1740  O   PRO A 113      22.883  -2.830  -3.097  1.00  1.390          O  
ATOM   1741  CB  PRO A 113      23.534  -2.431  -6.081  1.00  2.220          C  
ATOM   1742  CG  PRO A 113      23.678  -0.953  -5.808  1.00  2.220          C  
ATOM   1743  CD  PRO A 113      22.307  -0.408  -5.660  1.00  2.220          C  
ATOM   1744  HA  PRO A 113      21.681  -3.550  -6.080  1.00  1.780          H  
ATOM   1745 1HB  PRO A 113      24.358  -2.999  -5.647  1.00  2.660          H  
ATOM   1746 2HB  PRO A 113      23.526  -2.674  -7.134  1.00  2.660          H  
ATOM   1747 1HG  PRO A 113      24.333  -0.765  -4.984  1.00  2.660          H  
ATOM   1748 2HG  PRO A 113      24.138  -0.469  -6.673  1.00  2.660          H  
ATOM   1749 1HD  PRO A 113      22.309   0.267  -4.800  1.00  2.660          H  
ATOM   1750 2HD  PRO A 113      22.012   0.088  -6.601  1.00  2.660          H  
ATOM   1751  N   PHE A 114      22.115  -4.789  -4.013  1.00  1.340          N  
ATOM   1752  CA  PHE A 114      22.282  -5.682  -2.867  1.00  1.290          C  
ATOM   1753  C   PHE A 114      23.146  -6.894  -3.205  1.00  1.310          C  
ATOM   1754  O   PHE A 114      23.024  -7.470  -4.293  1.00  1.680          O  
ATOM   1755  CB  PHE A 114      20.908  -6.165  -2.369  1.00  1.830          C  
ATOM   1756  CG  PHE A 114      20.078  -5.139  -1.630  1.00  1.830          C  
ATOM   1757  CD1 PHE A 114      19.582  -4.005  -2.233  1.00  1.830          C  
ATOM   1758  CD2 PHE A 114      19.751  -5.365  -0.298  1.00  1.830          C  
ATOM   1759  CE1 PHE A 114      18.830  -3.111  -1.521  1.00  1.830          C  
ATOM   1760  CE2 PHE A 114      18.982  -4.476   0.405  1.00  1.830          C  
ATOM   1761  CZ  PHE A 114      18.524  -3.343  -0.208  1.00  1.830          C  
ATOM   1762  H   PHE A 114      21.689  -5.180  -4.861  1.00  1.610          H  
ATOM   1763  HA  PHE A 114      22.769  -5.125  -2.068  1.00  1.550          H  
ATOM   1764 1HB  PHE A 114      20.321  -6.504  -3.222  1.00  2.190          H  
ATOM   1765 2HB  PHE A 114      21.049  -7.022  -1.715  1.00  2.190          H  
ATOM   1766  HD1 PHE A 114      19.794  -3.811  -3.274  1.00  2.190          H  
ATOM   1767  HD2 PHE A 114      20.120  -6.265   0.196  1.00  2.190          H  
ATOM   1768  HE1 PHE A 114      18.467  -2.230  -2.011  1.00  2.190          H  
ATOM   1769  HE2 PHE A 114      18.746  -4.667   1.449  1.00  2.190          H  
ATOM   1770  HZ  PHE A 114      17.919  -2.628   0.349  1.00  2.190          H  
ATOM   1771  N   LEU A 115      23.941  -7.354  -2.240  1.00  1.230          N  
ATOM   1772  CA  LEU A 115      24.722  -8.562  -2.487  1.00  1.310          C  
ATOM   1773  C   LEU A 115      24.740  -9.567  -1.347  1.00  1.490          C  
ATOM   1774  O   LEU A 115      25.293  -9.316  -0.273  1.00  1.820          O  
ATOM   1775  CB  LEU A 115      26.139  -8.158  -2.837  1.00  1.800          C  
ATOM   1776  CG  LEU A 115      27.155  -9.263  -3.106  1.00  1.800          C  
ATOM   1777  CD1 LEU A 115      26.739 -10.126  -4.298  1.00  1.800          C  
ATOM   1778  CD2 LEU A 115      28.474  -8.606  -3.422  1.00  1.800          C  
ATOM   1779  H   LEU A 115      24.033  -6.822  -1.367  1.00  1.480          H  
ATOM   1780  HA  LEU A 115      24.288  -9.057  -3.351  1.00  1.570          H  
ATOM   1781 1HB  LEU A 115      26.072  -7.579  -3.685  1.00  2.160          H  
ATOM   1782 2HB  LEU A 115      26.523  -7.533  -2.030  1.00  2.160          H  
ATOM   1783  HG  LEU A 115      27.247  -9.899  -2.233  1.00  2.160          H  
ATOM   1784 1HD1 LEU A 115      27.495 -10.863  -4.451  1.00  2.160          H  
ATOM   1785 2HD1 LEU A 115      25.794 -10.626  -4.112  1.00  2.160          H  
ATOM   1786 3HD1 LEU A 115      26.639  -9.528  -5.188  1.00  2.160          H  
ATOM   1787 1HD2 LEU A 115      29.227  -9.352  -3.629  1.00  2.160          H  
ATOM   1788 2HD2 LEU A 115      28.374  -7.981  -4.274  1.00  2.160          H  
ATOM   1789 3HD2 LEU A 115      28.769  -8.018  -2.593  1.00  2.160          H  
ATOM   1790  N   THR A 116      24.204 -10.746  -1.641  1.00  1.500          N  
ATOM   1791  CA  THR A 116      24.121 -11.839  -0.689  1.00  1.780          C  
ATOM   1792  C   THR A 116      25.242 -12.823  -0.996  1.00  1.750          C  
ATOM   1793  O   THR A 116      25.288 -13.360  -2.096  1.00  1.850          O  
ATOM   1794  CB  THR A 116      22.754 -12.555  -0.815  1.00  2.380          C  
ATOM   1795  OG1 THR A 116      21.681 -11.631  -0.543  1.00  2.380          O  
ATOM   1796  CG2 THR A 116      22.657 -13.676   0.137  1.00  2.380          C  
ATOM   1797  H   THR A 116      23.819 -10.872  -2.565  1.00  1.800          H  
ATOM   1798  HA  THR A 116      24.243 -11.453   0.308  1.00  2.140          H  
ATOM   1799  HB  THR A 116      22.651 -12.959  -1.810  1.00  2.860          H  
ATOM   1800  HG1 THR A 116      21.697 -10.922  -1.184  1.00  2.860          H  
ATOM   1801 1HG2 THR A 116      21.695 -14.167   0.027  1.00  2.860          H  
ATOM   1802 2HG2 THR A 116      23.446 -14.390  -0.077  1.00  2.860          H  
ATOM   1803 3HG2 THR A 116      22.758 -13.301   1.152  1.00  2.860          H  
ATOM   1804  N   LEU A 117      26.135 -13.065  -0.040  1.00  1.960          N  
ATOM   1805  CA  LEU A 117      27.278 -13.955  -0.237  1.00  2.160          C  
ATOM   1806  C   LEU A 117      27.115 -15.257   0.521  1.00  2.210          C  
ATOM   1807  O   LEU A 117      27.163 -15.277   1.752  1.00  2.680          O  
ATOM   1808  CB  LEU A 117      28.564 -13.285   0.258  1.00  2.940          C  
ATOM   1809  CG  LEU A 117      28.929 -11.905  -0.348  1.00  2.940          C  
ATOM   1810  CD1 LEU A 117      30.189 -11.401   0.331  1.00  2.940          C  
ATOM   1811  CD2 LEU A 117      29.127 -12.006  -1.848  1.00  2.940          C  
ATOM   1812  H   LEU A 117      26.010 -12.590   0.851  1.00  2.350          H  
ATOM   1813  HA  LEU A 117      27.360 -14.197  -1.293  1.00  2.590          H  
ATOM   1814 1HB  LEU A 117      28.473 -13.146   1.336  1.00  3.530          H  
ATOM   1815 2HB  LEU A 117      29.391 -13.965   0.078  1.00  3.530          H  
ATOM   1816  HG  LEU A 117      28.125 -11.192  -0.138  1.00  3.530          H  
ATOM   1817 1HD1 LEU A 117      30.445 -10.418  -0.055  1.00  3.530          H  
ATOM   1818 2HD1 LEU A 117      30.003 -11.336   1.388  1.00  3.530          H  
ATOM   1819 3HD1 LEU A 117      31.012 -12.084   0.155  1.00  3.530          H  
ATOM   1820 1HD2 LEU A 117      29.387 -11.046  -2.225  1.00  3.530          H  
ATOM   1821 2HD2 LEU A 117      29.904 -12.680  -2.078  1.00  3.530          H  
ATOM   1822 3HD2 LEU A 117      28.214 -12.336  -2.316  1.00  3.530          H  
ATOM   1823  N   TYR A 118      27.026 -16.370  -0.182  1.00  2.130          N  
ATOM   1824  CA  TYR A 118      26.753 -17.625   0.505  1.00  2.280          C  
ATOM   1825  C   TYR A 118      27.941 -18.180   1.283  1.00  2.490          C  
ATOM   1826  O   TYR A 118      28.604 -19.128   0.863  1.00  2.900          O  
ATOM   1827  CB  TYR A 118      26.253 -18.682  -0.494  1.00  3.130          C  
ATOM   1828  CG  TYR A 118      24.834 -18.474  -1.107  1.00  3.130          C  
ATOM   1829  CD1 TYR A 118      23.911 -17.545  -0.588  1.00  3.130          C  
ATOM   1830  CD2 TYR A 118      24.454 -19.271  -2.184  1.00  3.130          C  
ATOM   1831  CE1 TYR A 118      22.638 -17.434  -1.138  1.00  3.130          C  
ATOM   1832  CE2 TYR A 118      23.185 -19.153  -2.733  1.00  3.130          C  
ATOM   1833  CZ  TYR A 118      22.272 -18.241  -2.211  1.00  3.130          C  
ATOM   1834  OH  TYR A 118      20.997 -18.148  -2.768  1.00  3.130          O  
ATOM   1835  H   TYR A 118      27.047 -16.328  -1.192  1.00  2.560          H  
ATOM   1836  HA  TYR A 118      25.981 -17.445   1.242  1.00  2.740          H  
ATOM   1837 1HB  TYR A 118      26.962 -18.741  -1.321  1.00  3.760          H  
ATOM   1838 2HB  TYR A 118      26.260 -19.653  -0.017  1.00  3.760          H  
ATOM   1839  HD1 TYR A 118      24.166 -16.912   0.238  1.00  3.760          H  
ATOM   1840  HD2 TYR A 118      25.157 -20.003  -2.592  1.00  3.760          H  
ATOM   1841  HE1 TYR A 118      21.927 -16.714  -0.729  1.00  3.760          H  
ATOM   1842  HE2 TYR A 118      22.898 -19.788  -3.573  1.00  3.760          H  
ATOM   1843  HH  TYR A 118      20.407 -17.563  -2.226  1.00  3.760          H  
ATOM   1844  N   HIS A 119      28.191 -17.592   2.444  1.00  2.670          N  
ATOM   1845  CA  HIS A 119      29.323 -17.979   3.257  1.00  3.180          C  
ATOM   1846  C   HIS A 119      29.171 -19.409   3.702  1.00  3.240          C  
ATOM   1847  O   HIS A 119      28.084 -19.975   3.700  1.00  3.430          O  
ATOM   1848  CB  HIS A 119      29.601 -17.024   4.414  1.00  4.250          C  
ATOM   1849  CG  HIS A 119      30.106 -15.702   3.918  1.00  4.250          C  
ATOM   1850  ND1 HIS A 119      31.111 -15.594   2.970  1.00  4.250          N  
ATOM   1851  CD2 HIS A 119      29.791 -14.451   4.267  1.00  4.250          C  
ATOM   1852  CE1 HIS A 119      31.351 -14.325   2.737  1.00  4.250          C  
ATOM   1853  NE2 HIS A 119      30.565 -13.607   3.515  1.00  4.250          N  
ATOM   1854  H   HIS A 119      27.613 -16.791   2.684  1.00  3.200          H  
ATOM   1855  HA  HIS A 119      30.210 -17.952   2.636  1.00  3.820          H  
ATOM   1856 1HB  HIS A 119      28.686 -16.853   4.984  1.00  5.100          H  
ATOM   1857 2HB  HIS A 119      30.339 -17.451   5.091  1.00  5.100          H  
ATOM   1858  HD2 HIS A 119      29.075 -14.179   5.007  1.00  5.100          H  
ATOM   1859  HE1 HIS A 119      32.082 -13.934   2.034  1.00  5.100          H  
ATOM   1860  HE2 HIS A 119      30.539 -12.599   3.568  1.00  5.100          H  
ATOM   1861  N   TRP A 120      30.312 -20.024   3.957  1.00  3.640          N  
ATOM   1862  CA  TRP A 120      30.529 -21.447   4.253  1.00  3.760          C  
ATOM   1863  C   TRP A 120      30.228 -22.372   3.065  1.00  3.510          C  
ATOM   1864  O   TRP A 120      30.720 -23.498   2.996  1.00  3.660          O  
ATOM   1865  CB  TRP A 120      29.647 -21.905   5.427  1.00  5.220          C  
ATOM   1866  CG  TRP A 120      29.608 -23.384   5.558  1.00  5.220          C  
ATOM   1867  CD1 TRP A 120      30.420 -24.222   6.271  1.00  5.220          C  
ATOM   1868  CD2 TRP A 120      28.649 -24.237   4.875  1.00  5.220          C  
ATOM   1869  NE1 TRP A 120      30.034 -25.511   6.090  1.00  5.220          N  
ATOM   1870  CE2 TRP A 120      28.949 -25.533   5.220  1.00  5.220          C  
ATOM   1871  CE3 TRP A 120      27.565 -23.982   3.994  1.00  5.220          C  
ATOM   1872  CZ2 TRP A 120      28.240 -26.572   4.730  1.00  5.220          C  
ATOM   1873  CZ3 TRP A 120      26.857 -25.034   3.507  1.00  5.220          C  
ATOM   1874  CH2 TRP A 120      27.179 -26.299   3.859  1.00  5.220          C  
ATOM   1875  H   TRP A 120      31.124 -19.420   3.948  1.00  4.370          H  
ATOM   1876  HA  TRP A 120      31.563 -21.588   4.531  1.00  4.510          H  
ATOM   1877 1HB  TRP A 120      30.029 -21.494   6.359  1.00  6.260          H  
ATOM   1878 2HB  TRP A 120      28.631 -21.568   5.322  1.00  6.260          H  
ATOM   1879  HD1 TRP A 120      31.249 -23.925   6.885  1.00  6.260          H  
ATOM   1880  HE1 TRP A 120      30.524 -26.324   6.533  1.00  6.260          H  
ATOM   1881  HE3 TRP A 120      27.311 -22.962   3.707  1.00  6.260          H  
ATOM   1882  HZ2 TRP A 120      28.494 -27.570   4.997  1.00  6.260          H  
ATOM   1883  HZ3 TRP A 120      26.034 -24.833   2.825  1.00  6.260          H  
ATOM   1884  HH2 TRP A 120      26.595 -27.117   3.445  1.00  6.260          H  
ATOM   1885  N   ASP A 121      29.561 -21.877   2.036  1.00  3.210          N  
ATOM   1886  CA  ASP A 121      29.186 -22.732   0.940  1.00  3.180          C  
ATOM   1887  C   ASP A 121      30.345 -22.647  -0.048  1.00  3.120          C  
ATOM   1888  O   ASP A 121      30.377 -21.762  -0.906  1.00  3.410          O  
ATOM   1889  CB  ASP A 121      27.830 -22.255   0.399  1.00  4.460          C  
ATOM   1890  CG  ASP A 121      27.156 -23.233  -0.476  1.00  4.460          C  
ATOM   1891  OD1 ASP A 121      27.675 -24.296  -0.596  1.00  4.460          O  
ATOM   1892  OD2 ASP A 121      26.111 -22.935  -1.021  1.00  4.460          O  
ATOM   1893  H   ASP A 121      29.228 -20.910   2.022  1.00  3.850          H  
ATOM   1894  HA  ASP A 121      29.093 -23.761   1.290  1.00  3.820          H  
ATOM   1895 1HB  ASP A 121      27.184 -22.006   1.233  1.00  5.360          H  
ATOM   1896 2HB  ASP A 121      27.986 -21.341  -0.169  1.00  5.360          H  
ATOM   1897  N   LEU A 122      31.374 -23.463   0.163  1.00  2.980          N  
ATOM   1898  CA  LEU A 122      32.621 -23.309  -0.577  1.00  3.070          C  
ATOM   1899  C   LEU A 122      32.421 -23.503  -2.099  1.00  2.840          C  
ATOM   1900  O   LEU A 122      31.811 -24.495  -2.501  1.00  2.730          O  
ATOM   1901  CB  LEU A 122      33.586 -24.349  -0.027  1.00  4.260          C  
ATOM   1902  CG  LEU A 122      35.089 -24.277  -0.299  1.00  4.260          C  
ATOM   1903  CD1 LEU A 122      35.673 -23.066   0.394  1.00  4.260          C  
ATOM   1904  CD2 LEU A 122      35.752 -25.548   0.283  1.00  4.260          C  
ATOM   1905  H   LEU A 122      31.296 -24.176   0.915  1.00  3.580          H  
ATOM   1906  HA  LEU A 122      33.007 -22.341  -0.370  1.00  3.680          H  
ATOM   1907 1HB  LEU A 122      33.410 -24.478   1.045  1.00  5.110          H  
ATOM   1908 2HB  LEU A 122      33.287 -25.216  -0.527  1.00  5.110          H  
ATOM   1909  HG  LEU A 122      35.277 -24.203  -1.373  1.00  5.110          H  
ATOM   1910 1HD1 LEU A 122      36.726 -23.033   0.220  1.00  5.110          H  
ATOM   1911 2HD1 LEU A 122      35.227 -22.173   0.016  1.00  5.110          H  
ATOM   1912 3HD1 LEU A 122      35.489 -23.140   1.464  1.00  5.110          H  
ATOM   1913 1HD2 LEU A 122      36.803 -25.528   0.123  1.00  5.110          H  
ATOM   1914 2HD2 LEU A 122      35.557 -25.609   1.355  1.00  5.110          H  
ATOM   1915 3HD2 LEU A 122      35.363 -26.421  -0.179  1.00  5.110          H  
ATOM   1916  N   PRO A 123      32.912 -22.580  -2.962  1.00  3.080          N  
ATOM   1917  CA  PRO A 123      32.877 -22.605  -4.422  1.00  3.170          C  
ATOM   1918  C   PRO A 123      33.508 -23.840  -5.010  1.00  3.010          C  
ATOM   1919  O   PRO A 123      34.493 -24.337  -4.447  1.00  3.000          O  
ATOM   1920  CB  PRO A 123      33.661 -21.347  -4.804  1.00  4.750          C  
ATOM   1921  CG  PRO A 123      33.507 -20.437  -3.638  1.00  4.750          C  
ATOM   1922  CD  PRO A 123      33.474 -21.327  -2.435  1.00  4.750          C  
ATOM   1923  HA  PRO A 123      31.833 -22.526  -4.739  1.00  3.800          H  
ATOM   1924 1HB  PRO A 123      34.713 -21.614  -5.001  1.00  5.710          H  
ATOM   1925 2HB  PRO A 123      33.280 -20.926  -5.733  1.00  5.710          H  
ATOM   1926 1HG  PRO A 123      34.329 -19.713  -3.611  1.00  5.710          H  
ATOM   1927 2HG  PRO A 123      32.584 -19.851  -3.746  1.00  5.710          H  
ATOM   1928 1HD  PRO A 123      34.463 -21.497  -2.043  1.00  5.710          H  
ATOM   1929 2HD  PRO A 123      32.794 -20.827  -1.729  1.00  5.710          H  
ATOM   1930  N   LEU A 124      33.002 -24.270  -6.176  1.00  2.500          N  
ATOM   1931  CA  LEU A 124      33.468 -25.463  -6.886  1.00  2.360          C  
ATOM   1932  C   LEU A 124      34.989 -25.545  -6.982  1.00  2.130          C  
ATOM   1933  O   LEU A 124      35.561 -26.631  -6.887  1.00  2.180          O  
ATOM   1934  CB  LEU A 124      32.797 -25.551  -8.269  1.00  3.360          C  
ATOM   1935  CG  LEU A 124      33.120 -26.791  -9.186  1.00  3.360          C  
ATOM   1936  CD1 LEU A 124      32.750 -28.115  -8.460  1.00  3.360          C  
ATOM   1937  CD2 LEU A 124      32.265 -26.688 -10.496  1.00  3.360          C  
ATOM   1938  H   LEU A 124      32.232 -23.745  -6.605  1.00  3.000          H  
ATOM   1939  HA  LEU A 124      33.121 -26.320  -6.319  1.00  2.830          H  
ATOM   1940 1HB  LEU A 124      31.785 -25.547  -8.127  1.00  4.030          H  
ATOM   1941 2HB  LEU A 124      33.003 -24.655  -8.801  1.00  4.030          H  
ATOM   1942  HG  LEU A 124      34.183 -26.805  -9.429  1.00  4.030          H  
ATOM   1943 1HD1 LEU A 124      32.975 -28.955  -9.116  1.00  4.030          H  
ATOM   1944 2HD1 LEU A 124      33.338 -28.217  -7.547  1.00  4.030          H  
ATOM   1945 3HD1 LEU A 124      31.706 -28.142  -8.204  1.00  4.030          H  
ATOM   1946 1HD2 LEU A 124      32.483 -27.543 -11.138  1.00  4.030          H  
ATOM   1947 2HD2 LEU A 124      31.209 -26.689 -10.254  1.00  4.030          H  
ATOM   1948 3HD2 LEU A 124      32.501 -25.781 -11.026  1.00  4.030          H  
ATOM   1949  N   ALA A 125      35.662 -24.401  -7.149  1.00  2.040          N  
ATOM   1950  CA  ALA A 125      37.105 -24.376  -7.275  1.00  1.920          C  
ATOM   1951  C   ALA A 125      37.822 -25.023  -6.078  1.00  1.890          C  
ATOM   1952  O   ALA A 125      38.887 -25.621  -6.252  1.00  1.990          O  
ATOM   1953  CB  ALA A 125      37.559 -22.931  -7.376  1.00  2.740          C  
ATOM   1954  H   ALA A 125      35.165 -23.513  -7.254  1.00  2.450          H  
ATOM   1955  HA  ALA A 125      37.372 -24.919  -8.177  1.00  2.300          H  
ATOM   1956 1HB  ALA A 125      38.632 -22.902  -7.504  1.00  3.280          H  
ATOM   1957 2HB  ALA A 125      37.079 -22.444  -8.202  1.00  3.280          H  
ATOM   1958 3HB  ALA A 125      37.280 -22.419  -6.468  1.00  3.280          H  
ATOM   1959  N   LEU A 126      37.264 -24.868  -4.865  1.00  2.030          N  
ATOM   1960  CA  LEU A 126      37.891 -25.390  -3.657  1.00  2.240          C  
ATOM   1961  C   LEU A 126      37.019 -26.476  -2.960  1.00  2.170          C  
ATOM   1962  O   LEU A 126      37.513 -27.233  -2.109  1.00  2.350          O  
ATOM   1963  CB  LEU A 126      38.294 -24.175  -2.805  1.00  3.050          C  
ATOM   1964  CG  LEU A 126      39.132 -24.335  -1.536  1.00  3.050          C  
ATOM   1965  CD1 LEU A 126      40.455 -25.018  -1.846  1.00  3.050          C  
ATOM   1966  CD2 LEU A 126      39.436 -22.922  -1.026  1.00  3.050          C  
ATOM   1967  H   LEU A 126      36.371 -24.386  -4.771  1.00  2.440          H  
ATOM   1968  HA  LEU A 126      38.814 -25.873  -3.965  1.00  2.690          H  
ATOM   1969 1HB  LEU A 126      38.894 -23.556  -3.445  1.00  3.660          H  
ATOM   1970 2HB  LEU A 126      37.393 -23.616  -2.547  1.00  3.660          H  
ATOM   1971  HG  LEU A 126      38.614 -24.906  -0.808  1.00  3.660          H  
ATOM   1972 1HD1 LEU A 126      41.051 -25.085  -0.945  1.00  3.660          H  
ATOM   1973 2HD1 LEU A 126      40.277 -26.019  -2.227  1.00  3.660          H  
ATOM   1974 3HD1 LEU A 126      40.997 -24.432  -2.595  1.00  3.660          H  
ATOM   1975 1HD2 LEU A 126      40.042 -22.960  -0.142  1.00  3.660          H  
ATOM   1976 2HD2 LEU A 126      39.976 -22.391  -1.802  1.00  3.660          H  
ATOM   1977 3HD2 LEU A 126      38.528 -22.386  -0.810  1.00  3.660          H  
ATOM   1978  N   GLU A 127      35.758 -26.633  -3.420  1.00  2.090          N  
ATOM   1979  CA  GLU A 127      34.773 -27.604  -2.901  1.00  2.130          C  
ATOM   1980  C   GLU A 127      35.366 -29.006  -2.787  1.00  2.300          C  
ATOM   1981  O   GLU A 127      35.009 -29.777  -1.883  1.00  2.550          O  
ATOM   1982  CB  GLU A 127      33.528 -27.663  -3.788  1.00  2.970          C  
ATOM   1983  CG  GLU A 127      32.440 -28.577  -3.265  1.00  2.970          C  
ATOM   1984  CD  GLU A 127      31.201 -28.585  -4.078  1.00  2.970          C  
ATOM   1985  OE1 GLU A 127      31.224 -29.016  -5.211  1.00  2.970          O  
ATOM   1986  OE2 GLU A 127      30.209 -28.149  -3.562  1.00  2.970          O  
ATOM   1987  H   GLU A 127      35.404 -25.955  -4.097  1.00  2.510          H  
ATOM   1988  HA  GLU A 127      34.454 -27.280  -1.922  1.00  2.560          H  
ATOM   1989 1HB  GLU A 127      33.103 -26.662  -3.873  1.00  3.560          H  
ATOM   1990 2HB  GLU A 127      33.808 -27.994  -4.786  1.00  3.560          H  
ATOM   1991 1HG  GLU A 127      32.811 -29.598  -3.212  1.00  3.560          H  
ATOM   1992 2HG  GLU A 127      32.192 -28.261  -2.266  1.00  3.560          H  
ATOM   1993  N   GLU A 128      36.249 -29.361  -3.730  1.00  2.570          N  
ATOM   1994  CA  GLU A 128      36.935 -30.649  -3.748  1.00  3.110          C  
ATOM   1995  C   GLU A 128      37.688 -30.904  -2.433  1.00  3.370          C  
ATOM   1996  O   GLU A 128      37.750 -32.042  -1.968  1.00  3.920          O  
ATOM   1997  CB  GLU A 128      37.916 -30.706  -4.919  1.00  4.140          C  
ATOM   1998  CG  GLU A 128      38.634 -32.041  -5.084  1.00  4.140          C  
ATOM   1999  CD  GLU A 128      39.520 -32.070  -6.288  1.00  4.140          C  
ATOM   2000  OE1 GLU A 128      39.585 -31.078  -6.972  1.00  4.140          O  
ATOM   2001  OE2 GLU A 128      40.131 -33.082  -6.531  1.00  4.140          O  
ATOM   2002  H   GLU A 128      36.445 -28.711  -4.484  1.00  3.080          H  
ATOM   2003  HA  GLU A 128      36.189 -31.434  -3.873  1.00  3.730          H  
ATOM   2004 1HB  GLU A 128      37.384 -30.492  -5.846  1.00  4.970          H  
ATOM   2005 2HB  GLU A 128      38.673 -29.932  -4.792  1.00  4.970          H  
ATOM   2006 1HG  GLU A 128      39.247 -32.231  -4.203  1.00  4.970          H  
ATOM   2007 2HG  GLU A 128      37.895 -32.837  -5.156  1.00  4.970          H  
ATOM   2008  N   ARG A 129      38.293 -29.847  -1.840  1.00  3.150          N  
ATOM   2009  CA  ARG A 129      39.004 -29.965  -0.562  1.00  3.500          C  
ATOM   2010  C   ARG A 129      38.010 -30.489   0.457  1.00  3.640          C  
ATOM   2011  O   ARG A 129      38.320 -31.354   1.289  1.00  3.980          O  
ATOM   2012  CB  ARG A 129      39.551 -28.619  -0.097  1.00  4.760          C  
ATOM   2013  CG  ARG A 129      40.332 -28.652   1.225  1.00  4.760          C  
ATOM   2014  CD  ARG A 129      40.850 -27.308   1.599  1.00  4.760          C  
ATOM   2015  NE  ARG A 129      39.760 -26.372   1.866  1.00  4.760          N  
ATOM   2016  CZ  ARG A 129      39.885 -25.036   2.002  1.00  4.760          C  
ATOM   2017  NH1 ARG A 129      41.069 -24.463   1.920  1.00  4.760          N  
ATOM   2018  NH2 ARG A 129      38.803 -24.310   2.223  1.00  4.760          N  
ATOM   2019  H   ARG A 129      38.214 -28.920  -2.256  1.00  3.780          H  
ATOM   2020  HA  ARG A 129      39.822 -30.676  -0.669  1.00  4.200          H  
ATOM   2021 1HB  ARG A 129      40.203 -28.210  -0.863  1.00  5.710          H  
ATOM   2022 2HB  ARG A 129      38.723 -27.921   0.028  1.00  5.710          H  
ATOM   2023 1HG  ARG A 129      39.677 -28.990   2.029  1.00  5.710          H  
ATOM   2024 2HG  ARG A 129      41.175 -29.336   1.133  1.00  5.710          H  
ATOM   2025 1HD  ARG A 129      41.461 -27.392   2.499  1.00  5.710          H  
ATOM   2026 2HD  ARG A 129      41.451 -26.917   0.780  1.00  5.710          H  
ATOM   2027  HE  ARG A 129      38.829 -26.761   1.950  1.00  5.710          H  
ATOM   2028 1HH1 ARG A 129      41.893 -25.021   1.757  1.00  5.710          H  
ATOM   2029 2HH1 ARG A 129      41.154 -23.464   2.029  1.00  5.710          H  
ATOM   2030 1HH2 ARG A 129      37.908 -24.778   2.303  1.00  5.710          H  
ATOM   2031 2HH2 ARG A 129      38.869 -23.310   2.331  1.00  5.710          H  
ATOM   2032  N   GLY A 130      36.811 -29.940   0.335  1.00  4.220          N  
ATOM   2033  CA  GLY A 130      35.629 -30.259   1.118  1.00  4.490          C  
ATOM   2034  C   GLY A 130      34.796 -29.019   1.359  1.00  4.170          C  
ATOM   2035  O   GLY A 130      35.073 -28.201   2.245  1.00  4.430          O  
ATOM   2036  H   GLY A 130      36.746 -29.224  -0.407  1.00  5.060          H  
ATOM   2037 1HA  GLY A 130      35.038 -30.995   0.573  1.00  5.390          H  
ATOM   2038 2HA  GLY A 130      35.913 -30.712   2.062  1.00  5.390          H  
ATOM   2039  N   GLY A 131      33.673 -28.994   0.652  1.00  3.960          N  
ATOM   2040  CA  GLY A 131      32.695 -27.912   0.642  1.00  3.940          C  
ATOM   2041  C   GLY A 131      32.149 -27.466   1.985  1.00  3.340          C  
ATOM   2042  O   GLY A 131      31.735 -26.317   2.153  1.00  3.360          O  
ATOM   2043  H   GLY A 131      33.596 -29.733  -0.046  1.00  4.750          H  
ATOM   2044 1HA  GLY A 131      33.146 -27.089   0.152  1.00  4.730          H  
ATOM   2045 2HA  GLY A 131      31.857 -28.210   0.015  1.00  4.730          H  
ATOM   2046  N   TRP A 132      32.098 -28.397   2.919  1.00  3.390          N  
ATOM   2047  CA  TRP A 132      31.567 -28.176   4.256  1.00  3.400          C  
ATOM   2048  C   TRP A 132      32.542 -28.025   5.436  1.00  3.180          C  
ATOM   2049  O   TRP A 132      32.091 -27.825   6.572  1.00  3.710          O  
ATOM   2050  CB  TRP A 132      30.644 -29.346   4.564  1.00  4.760          C  
ATOM   2051  CG  TRP A 132      31.304 -30.647   4.270  1.00  4.760          C  
ATOM   2052  CD1 TRP A 132      31.182 -31.340   3.110  1.00  4.760          C  
ATOM   2053  CD2 TRP A 132      32.213 -31.414   5.099  1.00  4.760          C  
ATOM   2054  NE1 TRP A 132      31.943 -32.463   3.150  1.00  4.760          N  
ATOM   2055  CE2 TRP A 132      32.584 -32.527   4.361  1.00  4.760          C  
ATOM   2056  CE3 TRP A 132      32.738 -31.244   6.389  1.00  4.760          C  
ATOM   2057  CZ2 TRP A 132      33.458 -33.471   4.855  1.00  4.760          C  
ATOM   2058  CZ3 TRP A 132      33.611 -32.188   6.884  1.00  4.760          C  
ATOM   2059  CH2 TRP A 132      33.963 -33.274   6.136  1.00  4.760          C  
ATOM   2060  H   TRP A 132      32.471 -29.307   2.683  1.00  4.070          H  
ATOM   2061  HA  TRP A 132      30.979 -27.266   4.204  1.00  4.080          H  
ATOM   2062 1HB  TRP A 132      30.341 -29.326   5.610  1.00  5.710          H  
ATOM   2063 2HB  TRP A 132      29.752 -29.271   3.950  1.00  5.710          H  
ATOM   2064  HD1 TRP A 132      30.567 -31.035   2.267  1.00  5.710          H  
ATOM   2065  HE1 TRP A 132      32.025 -33.143   2.405  1.00  5.710          H  
ATOM   2066  HE3 TRP A 132      32.457 -30.383   6.992  1.00  5.710          H  
ATOM   2067  HZ2 TRP A 132      33.751 -34.345   4.276  1.00  5.710          H  
ATOM   2068  HZ3 TRP A 132      34.012 -32.045   7.885  1.00  5.710          H  
ATOM   2069  HH2 TRP A 132      34.655 -34.004   6.552  1.00  5.710          H  
ATOM   2070  N   ARG A 133      33.853 -28.160   5.222  1.00  2.570          N  
ATOM   2071  CA  ARG A 133      34.783 -28.217   6.365  1.00  2.600          C  
ATOM   2072  C   ARG A 133      34.808 -26.967   7.274  1.00  2.260          C  
ATOM   2073  O   ARG A 133      34.987 -25.844   6.799  1.00  2.640          O  
ATOM   2074  CB  ARG A 133      36.161 -28.511   5.855  1.00  3.630          C  
ATOM   2075  CG  ARG A 133      36.305 -29.837   5.186  1.00  3.630          C  
ATOM   2076  CD  ARG A 133      37.701 -30.100   4.818  1.00  3.630          C  
ATOM   2077  NE  ARG A 133      37.812 -31.288   4.003  1.00  3.630          N  
ATOM   2078  CZ  ARG A 133      37.857 -32.552   4.416  1.00  3.630          C  
ATOM   2079  NH1 ARG A 133      37.784 -32.881   5.694  1.00  3.630          N  
ATOM   2080  NH2 ARG A 133      37.977 -33.455   3.473  1.00  3.630          N  
ATOM   2081  H   ARG A 133      34.212 -28.245   4.263  1.00  3.080          H  
ATOM   2082  HA  ARG A 133      34.489 -29.061   6.984  1.00  3.120          H  
ATOM   2083 1HB  ARG A 133      36.466 -27.746   5.147  1.00  4.350          H  
ATOM   2084 2HB  ARG A 133      36.837 -28.503   6.680  1.00  4.350          H  
ATOM   2085 1HG  ARG A 133      35.968 -30.616   5.860  1.00  4.350          H  
ATOM   2086 2HG  ARG A 133      35.700 -29.858   4.289  1.00  4.350          H  
ATOM   2087 1HD  ARG A 133      38.082 -29.256   4.238  1.00  4.350          H  
ATOM   2088 2HD  ARG A 133      38.315 -30.222   5.710  1.00  4.350          H  
ATOM   2089  HE  ARG A 133      37.886 -31.165   2.983  1.00  4.350          H  
ATOM   2090 1HH1 ARG A 133      37.695 -32.163   6.397  1.00  4.350          H  
ATOM   2091 2HH1 ARG A 133      37.823 -33.852   5.969  1.00  4.350          H  
ATOM   2092 1HH2 ARG A 133      38.043 -33.105   2.499  1.00  4.350          H  
ATOM   2093 2HH2 ARG A 133      38.021 -34.438   3.690  1.00  4.350          H  
ATOM   2094  N   SER A 134      34.722 -27.196   8.600  1.00  2.640          N  
ATOM   2095  CA  SER A 134      34.646 -26.166   9.658  1.00  2.330          C  
ATOM   2096  C   SER A 134      35.829 -25.215   9.834  1.00  2.140          C  
ATOM   2097  O   SER A 134      35.686 -23.995   9.691  1.00  2.530          O  
ATOM   2098  CB  SER A 134      34.509 -26.865  10.987  1.00  3.390          C  
ATOM   2099  OG  SER A 134      35.703 -27.562  11.294  1.00  3.390          O  
ATOM   2100  H   SER A 134      34.637 -28.155   8.903  1.00  3.170          H  
ATOM   2101  HA  SER A 134      33.754 -25.567   9.463  1.00  2.800          H  
ATOM   2102 1HB  SER A 134      34.288 -26.139  11.770  1.00  4.060          H  
ATOM   2103 2HB  SER A 134      33.678 -27.564  10.942  1.00  4.060          H  
ATOM   2104  HG  SER A 134      35.522 -28.051  12.110  1.00  4.060          H  
ATOM   2105  N   ARG A 135      36.996 -25.753  10.176  1.00  2.080          N  
ATOM   2106  CA  ARG A 135      38.146 -24.876  10.408  1.00  2.470          C  
ATOM   2107  C   ARG A 135      38.617 -24.232   9.103  1.00  2.480          C  
ATOM   2108  O   ARG A 135      39.021 -23.060   9.092  1.00  2.820          O  
ATOM   2109  CB  ARG A 135      39.276 -25.627  11.105  1.00  3.300          C  
ATOM   2110  CG  ARG A 135      39.923 -26.717  10.301  1.00  3.300          C  
ATOM   2111  CD  ARG A 135      40.897 -27.497  11.061  1.00  3.300          C  
ATOM   2112  NE  ARG A 135      41.495 -28.520  10.213  1.00  3.300          N  
ATOM   2113  CZ  ARG A 135      42.367 -29.468  10.614  1.00  3.300          C  
ATOM   2114  NH1 ARG A 135      42.764 -29.536  11.874  1.00  3.300          N  
ATOM   2115  NH2 ARG A 135      42.824 -30.333   9.725  1.00  3.300          N  
ATOM   2116  H   ARG A 135      37.041 -26.761  10.309  1.00  2.500          H  
ATOM   2117  HA  ARG A 135      37.831 -24.078  11.079  1.00  2.960          H  
ATOM   2118 1HB  ARG A 135      40.054 -24.923  11.389  1.00  3.960          H  
ATOM   2119 2HB  ARG A 135      38.894 -26.080  12.020  1.00  3.960          H  
ATOM   2120 1HG  ARG A 135      39.166 -27.403   9.931  1.00  3.960          H  
ATOM   2121 2HG  ARG A 135      40.464 -26.282   9.463  1.00  3.960          H  
ATOM   2122 1HD  ARG A 135      41.687 -26.841  11.424  1.00  3.960          H  
ATOM   2123 2HD  ARG A 135      40.399 -27.985  11.897  1.00  3.960          H  
ATOM   2124  HE  ARG A 135      41.217 -28.518   9.212  1.00  3.960          H  
ATOM   2125 1HH1 ARG A 135      42.416 -28.877  12.554  1.00  3.960          H  
ATOM   2126 2HH1 ARG A 135      43.417 -30.251  12.162  1.00  3.960          H  
ATOM   2127 1HH2 ARG A 135      42.511 -30.271   8.759  1.00  3.960          H  
ATOM   2128 2HH2 ARG A 135      43.476 -31.050  10.000  1.00  3.960          H  
ATOM   2129  N   GLU A 136      38.509 -24.974   7.996  1.00  2.350          N  
ATOM   2130  CA  GLU A 136      38.876 -24.440   6.703  1.00  2.460          C  
ATOM   2131  C   GLU A 136      37.943 -23.286   6.335  1.00  2.110          C  
ATOM   2132  O   GLU A 136      38.424 -22.266   5.831  1.00  2.250          O  
ATOM   2133  CB  GLU A 136      38.883 -25.556   5.669  1.00  3.400          C  
ATOM   2134  CG  GLU A 136      40.051 -26.566   5.844  1.00  3.400          C  
ATOM   2135  CD  GLU A 136      39.839 -27.547   6.952  1.00  3.400          C  
ATOM   2136  OE1 GLU A 136      38.755 -27.565   7.474  1.00  3.400          O  
ATOM   2137  OE2 GLU A 136      40.752 -28.267   7.287  1.00  3.400          O  
ATOM   2138  H   GLU A 136      38.221 -25.950   8.064  1.00  2.820          H  
ATOM   2139  HA  GLU A 136      39.887 -24.043   6.767  1.00  2.950          H  
ATOM   2140 1HB  GLU A 136      37.945 -26.092   5.717  1.00  4.080          H  
ATOM   2141 2HB  GLU A 136      38.960 -25.130   4.703  1.00  4.080          H  
ATOM   2142 1HG  GLU A 136      40.180 -27.116   4.911  1.00  4.080          H  
ATOM   2143 2HG  GLU A 136      40.967 -26.009   6.033  1.00  4.080          H  
ATOM   2144  N   THR A 137      36.635 -23.423   6.641  1.00  2.000          N  
ATOM   2145  CA  THR A 137      35.647 -22.366   6.453  1.00  2.050          C  
ATOM   2146  C   THR A 137      35.981 -21.130   7.248  1.00  2.130          C  
ATOM   2147  O   THR A 137      35.909 -20.004   6.749  1.00  2.150          O  
ATOM   2148  CB  THR A 137      34.218 -22.838   6.844  1.00  2.850          C  
ATOM   2149  OG1 THR A 137      33.753 -23.812   5.914  1.00  2.850          O  
ATOM   2150  CG2 THR A 137      33.241 -21.698   6.989  1.00  2.850          C  
ATOM   2151  H   THR A 137      36.283 -24.319   6.985  1.00  2.400          H  
ATOM   2152  HA  THR A 137      35.649 -22.114   5.404  1.00  2.460          H  
ATOM   2153  HB  THR A 137      34.282 -23.318   7.808  1.00  3.420          H  
ATOM   2154  HG1 THR A 137      34.283 -24.621   6.001  1.00  3.420          H  
ATOM   2155 1HG2 THR A 137      32.292 -22.078   7.309  1.00  3.420          H  
ATOM   2156 2HG2 THR A 137      33.603 -21.022   7.727  1.00  3.420          H  
ATOM   2157 3HG2 THR A 137      33.113 -21.193   6.092  1.00  3.420          H  
ATOM   2158  N   ALA A 138      36.355 -21.293   8.506  1.00  2.410          N  
ATOM   2159  CA  ALA A 138      36.636 -20.112   9.290  1.00  2.720          C  
ATOM   2160  C   ALA A 138      37.680 -19.242   8.571  1.00  2.640          C  
ATOM   2161  O   ALA A 138      37.482 -18.030   8.371  1.00  2.980          O  
ATOM   2162  CB  ALA A 138      37.133 -20.561  10.654  1.00  3.680          C  
ATOM   2163  H   ALA A 138      36.361 -22.233   8.919  1.00  2.890          H  
ATOM   2164  HA  ALA A 138      35.721 -19.532   9.400  1.00  3.260          H  
ATOM   2165 1HB  ALA A 138      37.356 -19.729  11.276  1.00  4.420          H  
ATOM   2166 2HB  ALA A 138      36.368 -21.175  11.123  1.00  4.420          H  
ATOM   2167 3HB  ALA A 138      38.036 -21.152  10.522  1.00  4.420          H  
ATOM   2168  N   PHE A 139      38.743 -19.875   8.079  1.00  2.540          N  
ATOM   2169  CA  PHE A 139      39.746 -19.129   7.336  1.00  2.700          C  
ATOM   2170  C   PHE A 139      39.258 -18.605   5.983  1.00  2.420          C  
ATOM   2171  O   PHE A 139      39.364 -17.407   5.678  1.00  2.610          O  
ATOM   2172  CB  PHE A 139      40.985 -19.979   7.076  1.00  3.720          C  
ATOM   2173  CG  PHE A 139      41.972 -19.254   6.211  1.00  3.720          C  
ATOM   2174  CD1 PHE A 139      42.801 -18.283   6.745  1.00  3.720          C  
ATOM   2175  CD2 PHE A 139      42.047 -19.514   4.843  1.00  3.720          C  
ATOM   2176  CE1 PHE A 139      43.679 -17.590   5.941  1.00  3.720          C  
ATOM   2177  CE2 PHE A 139      42.915 -18.820   4.044  1.00  3.720          C  
ATOM   2178  CZ  PHE A 139      43.733 -17.858   4.590  1.00  3.720          C  
ATOM   2179  H   PHE A 139      38.853 -20.882   8.265  1.00  3.050          H  
ATOM   2180  HA  PHE A 139      40.035 -18.272   7.942  1.00  3.240          H  
ATOM   2181 1HB  PHE A 139      41.464 -20.232   8.019  1.00  4.460          H  
ATOM   2182 2HB  PHE A 139      40.699 -20.914   6.586  1.00  4.460          H  
ATOM   2183  HD1 PHE A 139      42.749 -18.061   7.811  1.00  4.460          H  
ATOM   2184  HD2 PHE A 139      41.396 -20.269   4.402  1.00  4.460          H  
ATOM   2185  HE1 PHE A 139      44.324 -16.825   6.371  1.00  4.460          H  
ATOM   2186  HE2 PHE A 139      42.955 -19.020   2.969  1.00  4.460          H  
ATOM   2187  HZ  PHE A 139      44.418 -17.307   3.948  1.00  4.460          H  
ATOM   2188  N   ALA A 140      38.755 -19.525   5.158  1.00  2.220          N  
ATOM   2189  CA  ALA A 140      38.392 -19.233   3.787  1.00  2.210          C  
ATOM   2190  C   ALA A 140      37.337 -18.166   3.650  1.00  2.140          C  
ATOM   2191  O   ALA A 140      37.416 -17.350   2.735  1.00  2.390          O  
ATOM   2192  CB  ALA A 140      37.922 -20.498   3.102  1.00  3.100          C  
ATOM   2193  H   ALA A 140      38.652 -20.487   5.489  1.00  2.660          H  
ATOM   2194  HA  ALA A 140      39.292 -18.870   3.284  1.00  2.650          H  
ATOM   2195 1HB  ALA A 140      37.705 -20.287   2.065  1.00  3.720          H  
ATOM   2196 2HB  ALA A 140      38.702 -21.247   3.169  1.00  3.720          H  
ATOM   2197 3HB  ALA A 140      37.027 -20.862   3.600  1.00  3.720          H  
ATOM   2198  N   PHE A 141      36.355 -18.124   4.539  1.00  1.990          N  
ATOM   2199  CA  PHE A 141      35.323 -17.141   4.316  1.00  2.010          C  
ATOM   2200  C   PHE A 141      35.705 -15.800   4.888  1.00  1.800          C  
ATOM   2201  O   PHE A 141      35.239 -14.772   4.395  1.00  1.920          O  
ATOM   2202  CB  PHE A 141      33.986 -17.725   4.712  1.00  2.810          C  
ATOM   2203  CG  PHE A 141      33.670 -18.877   3.749  1.00  2.810          C  
ATOM   2204  CD1 PHE A 141      34.153 -20.087   4.020  1.00  2.810          C  
ATOM   2205  CD2 PHE A 141      32.929 -18.752   2.603  1.00  2.810          C  
ATOM   2206  CE1 PHE A 141      33.948 -21.173   3.257  1.00  2.810          C  
ATOM   2207  CE2 PHE A 141      32.717 -19.888   1.810  1.00  2.810          C  
ATOM   2208  CZ  PHE A 141      33.244 -21.074   2.185  1.00  2.810          C  
ATOM   2209  H   PHE A 141      36.293 -18.794   5.311  1.00  2.390          H  
ATOM   2210  HA  PHE A 141      35.243 -16.971   3.266  1.00  2.410          H  
ATOM   2211 1HB  PHE A 141      34.012 -18.100   5.741  1.00  3.370          H  
ATOM   2212 2HB  PHE A 141      33.206 -16.982   4.619  1.00  3.370          H  
ATOM   2213  HD1 PHE A 141      34.719 -20.182   4.882  1.00  3.370          H  
ATOM   2214  HD2 PHE A 141      32.525 -17.777   2.326  1.00  3.370          H  
ATOM   2215  HE1 PHE A 141      34.353 -22.143   3.536  1.00  3.370          H  
ATOM   2216  HE2 PHE A 141      32.134 -19.859   0.907  1.00  3.370          H  
ATOM   2217  HZ  PHE A 141      33.089 -21.944   1.633  1.00  3.370          H  
ATOM   2218  N   ALA A 142      36.646 -15.750   5.839  1.00  1.930          N  
ATOM   2219  CA  ALA A 142      37.138 -14.435   6.204  1.00  2.250          C  
ATOM   2220  C   ALA A 142      37.768 -13.817   4.929  1.00  2.480          C  
ATOM   2221  O   ALA A 142      37.575 -12.624   4.645  1.00  2.740          O  
ATOM   2222  CB  ALA A 142      38.132 -14.533   7.345  1.00  3.020          C  
ATOM   2223  H   ALA A 142      36.981 -16.582   6.342  1.00  2.320          H  
ATOM   2224  HA  ALA A 142      36.315 -13.814   6.514  1.00  2.700          H  
ATOM   2225 1HB  ALA A 142      38.494 -13.540   7.600  1.00  3.630          H  
ATOM   2226 2HB  ALA A 142      37.646 -14.980   8.208  1.00  3.630          H  
ATOM   2227 3HB  ALA A 142      38.970 -15.161   7.037  1.00  3.630          H  
ATOM   2228  N   GLU A 143      38.486 -14.671   4.147  1.00  2.660          N  
ATOM   2229  CA  GLU A 143      39.124 -14.270   2.878  1.00  3.030          C  
ATOM   2230  C   GLU A 143      38.100 -13.913   1.790  1.00  2.820          C  
ATOM   2231  O   GLU A 143      38.213 -12.865   1.141  1.00  3.210          O  
ATOM   2232  CB  GLU A 143      40.055 -15.381   2.333  1.00  4.090          C  
ATOM   2233  CG  GLU A 143      40.803 -15.018   1.009  1.00  4.090          C  
ATOM   2234  CD  GLU A 143      41.731 -16.128   0.487  1.00  4.090          C  
ATOM   2235  OE1 GLU A 143      41.798 -17.160   1.096  1.00  4.090          O  
ATOM   2236  OE2 GLU A 143      42.356 -15.934  -0.554  1.00  4.090          O  
ATOM   2237  H   GLU A 143      38.631 -15.626   4.501  1.00  3.190          H  
ATOM   2238  HA  GLU A 143      39.736 -13.390   3.074  1.00  3.640          H  
ATOM   2239 1HB  GLU A 143      40.797 -15.639   3.092  1.00  4.910          H  
ATOM   2240 2HB  GLU A 143      39.484 -16.271   2.132  1.00  4.910          H  
ATOM   2241 1HG  GLU A 143      40.068 -14.793   0.238  1.00  4.910          H  
ATOM   2242 2HG  GLU A 143      41.388 -14.113   1.178  1.00  4.910          H  
ATOM   2243  N   TYR A 144      37.098 -14.778   1.580  1.00  2.370          N  
ATOM   2244  CA  TYR A 144      36.112 -14.515   0.536  1.00  2.150          C  
ATOM   2245  C   TYR A 144      35.377 -13.212   0.805  1.00  1.800          C  
ATOM   2246  O   TYR A 144      35.102 -12.452  -0.117  1.00  1.910          O  
ATOM   2247  CB  TYR A 144      35.050 -15.623   0.428  1.00  3.100          C  
ATOM   2248  CG  TYR A 144      35.478 -16.955  -0.199  1.00  3.100          C  
ATOM   2249  CD1 TYR A 144      35.480 -18.078   0.567  1.00  3.100          C  
ATOM   2250  CD2 TYR A 144      35.855 -17.055  -1.516  1.00  3.100          C  
ATOM   2251  CE1 TYR A 144      35.836 -19.261   0.110  1.00  3.100          C  
ATOM   2252  CE2 TYR A 144      36.247 -18.296  -1.996  1.00  3.100          C  
ATOM   2253  CZ  TYR A 144      36.222 -19.395  -1.150  1.00  3.100          C  
ATOM   2254  OH  TYR A 144      36.623 -20.622  -1.563  1.00  3.100          O  
ATOM   2255  H   TYR A 144      37.068 -15.646   2.120  1.00  2.840          H  
ATOM   2256  HA  TYR A 144      36.632 -14.420  -0.416  1.00  2.580          H  
ATOM   2257 1HB  TYR A 144      34.658 -15.827   1.419  1.00  3.720          H  
ATOM   2258 2HB  TYR A 144      34.234 -15.245  -0.140  1.00  3.720          H  
ATOM   2259  HD1 TYR A 144      35.199 -18.021   1.554  1.00  3.720          H  
ATOM   2260  HD2 TYR A 144      35.863 -16.178  -2.163  1.00  3.720          H  
ATOM   2261  HE1 TYR A 144      35.820 -20.112   0.777  1.00  3.720          H  
ATOM   2262  HE2 TYR A 144      36.573 -18.409  -3.033  1.00  3.720          H  
ATOM   2263  HH  TYR A 144      37.341 -20.516  -2.186  1.00  3.720          H  
ATOM   2264  N   ALA A 145      35.032 -12.954   2.066  1.00  1.540          N  
ATOM   2265  CA  ALA A 145      34.317 -11.739   2.413  1.00  1.330          C  
ATOM   2266  C   ALA A 145      35.123 -10.455   2.197  1.00  1.250          C  
ATOM   2267  O   ALA A 145      34.609  -9.486   1.614  1.00  1.570          O  
ATOM   2268  CB  ALA A 145      33.916 -11.820   3.851  1.00  1.950          C  
ATOM   2269  H   ALA A 145      35.249 -13.623   2.810  1.00  1.850          H  
ATOM   2270  HA  ALA A 145      33.427 -11.684   1.790  1.00  1.600          H  
ATOM   2271 1HB  ALA A 145      33.368 -10.959   4.105  1.00  2.340          H  
ATOM   2272 2HB  ALA A 145      33.318 -12.695   4.019  1.00  2.340          H  
ATOM   2273 3HB  ALA A 145      34.806 -11.880   4.464  1.00  2.340          H  
ATOM   2274  N   GLU A 146      36.393 -10.404   2.652  1.00  1.220          N  
ATOM   2275  CA  GLU A 146      37.134  -9.152   2.469  1.00  1.320          C  
ATOM   2276  C   GLU A 146      37.366  -8.865   0.987  1.00  1.430          C  
ATOM   2277  O   GLU A 146      37.338  -7.709   0.548  1.00  1.650          O  
ATOM   2278  CB  GLU A 146      38.484  -9.155   3.210  1.00  1.810          C  
ATOM   2279  CG  GLU A 146      39.536 -10.120   2.665  1.00  1.810          C  
ATOM   2280  CD  GLU A 146      40.858 -10.075   3.391  1.00  1.810          C  
ATOM   2281  OE1 GLU A 146      41.501  -9.039   3.363  1.00  1.810          O  
ATOM   2282  OE2 GLU A 146      41.252 -11.071   3.948  1.00  1.810          O  
ATOM   2283  H   GLU A 146      36.819 -11.202   3.142  1.00  1.460          H  
ATOM   2284  HA  GLU A 146      36.531  -8.346   2.883  1.00  1.580          H  
ATOM   2285 1HB  GLU A 146      38.919  -8.162   3.163  1.00  2.170          H  
ATOM   2286 2HB  GLU A 146      38.318  -9.394   4.261  1.00  2.170          H  
ATOM   2287 1HG  GLU A 146      39.136 -11.121   2.739  1.00  2.170          H  
ATOM   2288 2HG  GLU A 146      39.725  -9.912   1.620  1.00  2.170          H  
ATOM   2289  N   ALA A 147      37.458  -9.944   0.188  1.00  1.530          N  
ATOM   2290  CA  ALA A 147      37.680  -9.888  -1.254  1.00  1.690          C  
ATOM   2291  C   ALA A 147      36.567  -9.140  -1.975  1.00  1.600          C  
ATOM   2292  O   ALA A 147      36.752  -8.698  -3.107  1.00  1.930          O  
ATOM   2293  CB  ALA A 147      37.809 -11.293  -1.828  1.00  2.300          C  
ATOM   2294  H   ALA A 147      37.483 -10.876   0.624  1.00  1.840          H  
ATOM   2295  HA  ALA A 147      38.613  -9.354  -1.425  1.00  2.030          H  
ATOM   2296 1HB  ALA A 147      38.005 -11.236  -2.889  1.00  2.760          H  
ATOM   2297 2HB  ALA A 147      38.624 -11.818  -1.327  1.00  2.760          H  
ATOM   2298 3HB  ALA A 147      36.884 -11.829  -1.666  1.00  2.760          H  
ATOM   2299  N   VAL A 148      35.401  -9.044  -1.354  1.00  1.340          N  
ATOM   2300  CA  VAL A 148      34.279  -8.379  -1.960  1.00  1.460          C  
ATOM   2301  C   VAL A 148      34.159  -6.975  -1.410  1.00  1.550          C  
ATOM   2302  O   VAL A 148      34.224  -5.987  -2.152  1.00  1.960          O  
ATOM   2303  CB  VAL A 148      32.980  -9.136  -1.621  1.00  2.000          C  
ATOM   2304  CG1 VAL A 148      31.786  -8.411  -2.182  1.00  2.000          C  
ATOM   2305  CG2 VAL A 148      33.054 -10.515  -2.167  1.00  2.000          C  
ATOM   2306  H   VAL A 148      35.310  -9.391  -0.398  1.00  1.610          H  
ATOM   2307  HA  VAL A 148      34.423  -8.343  -3.041  1.00  1.750          H  
ATOM   2308  HB  VAL A 148      32.868  -9.188  -0.538  1.00  2.400          H  
ATOM   2309 1HG1 VAL A 148      30.896  -8.962  -1.920  1.00  2.400          H  
ATOM   2310 2HG1 VAL A 148      31.720  -7.410  -1.777  1.00  2.400          H  
ATOM   2311 3HG1 VAL A 148      31.880  -8.355  -3.247  1.00  2.400          H  
ATOM   2312 1HG2 VAL A 148      32.150 -11.051  -1.917  1.00  2.400          H  
ATOM   2313 2HG2 VAL A 148      33.156 -10.451  -3.217  1.00  2.400          H  
ATOM   2314 3HG2 VAL A 148      33.910 -11.035  -1.751  1.00  2.400          H  
ATOM   2315  N   ALA A 149      33.997  -6.888  -0.088  1.00  1.510          N  
ATOM   2316  CA  ALA A 149      33.711  -5.633   0.594  1.00  1.590          C  
ATOM   2317  C   ALA A 149      34.735  -4.564   0.373  1.00  1.940          C  
ATOM   2318  O   ALA A 149      34.396  -3.388   0.249  1.00  2.290          O  
ATOM   2319  CB  ALA A 149      33.601  -5.861   2.049  1.00  2.190          C  
ATOM   2320  H   ALA A 149      34.047  -7.752   0.469  1.00  1.810          H  
ATOM   2321  HA  ALA A 149      32.750  -5.268   0.214  1.00  1.910          H  
ATOM   2322 1HB  ALA A 149      33.339  -4.958   2.553  1.00  2.630          H  
ATOM   2323 2HB  ALA A 149      32.875  -6.560   2.197  1.00  2.630          H  
ATOM   2324 3HB  ALA A 149      34.540  -6.230   2.429  1.00  2.630          H  
ATOM   2325  N   ARG A 150      36.000  -4.963   0.298  1.00  2.090          N  
ATOM   2326  CA  ARG A 150      37.064  -4.009   0.132  1.00  2.510          C  
ATOM   2327  C   ARG A 150      36.853  -3.119  -1.084  1.00  2.530          C  
ATOM   2328  O   ARG A 150      37.278  -1.964  -1.080  1.00  3.070          O  
ATOM   2329  CB  ARG A 150      38.391  -4.725   0.018  1.00  3.350          C  
ATOM   2330  CG  ARG A 150      39.580  -3.821   0.063  1.00  3.350          C  
ATOM   2331  CD  ARG A 150      40.856  -4.576   0.068  1.00  3.350          C  
ATOM   2332  NE  ARG A 150      40.970  -5.476   1.236  1.00  3.350          N  
ATOM   2333  CZ  ARG A 150      41.304  -5.091   2.495  1.00  3.350          C  
ATOM   2334  NH1 ARG A 150      41.514  -3.815   2.767  1.00  3.350          N  
ATOM   2335  NH2 ARG A 150      41.421  -5.991   3.464  1.00  3.350          N  
ATOM   2336  H   ARG A 150      36.246  -5.950   0.403  1.00  2.510          H  
ATOM   2337  HA  ARG A 150      37.096  -3.378   1.018  1.00  3.010          H  
ATOM   2338 1HB  ARG A 150      38.483  -5.446   0.811  1.00  4.020          H  
ATOM   2339 2HB  ARG A 150      38.422  -5.276  -0.922  1.00  4.020          H  
ATOM   2340 1HG  ARG A 150      39.580  -3.184  -0.820  1.00  4.020          H  
ATOM   2341 2HG  ARG A 150      39.511  -3.197   0.952  1.00  4.020          H  
ATOM   2342 1HD  ARG A 150      40.904  -5.188  -0.834  1.00  4.020          H  
ATOM   2343 2HD  ARG A 150      41.699  -3.886   0.073  1.00  4.020          H  
ATOM   2344  HE  ARG A 150      40.822  -6.467   1.072  1.00  4.020          H  
ATOM   2345 1HH1 ARG A 150      41.427  -3.118   2.043  1.00  4.020          H  
ATOM   2346 2HH1 ARG A 150      41.763  -3.530   3.704  1.00  4.020          H  
ATOM   2347 1HH2 ARG A 150      41.289  -7.001   3.281  1.00  4.020          H  
ATOM   2348 2HH2 ARG A 150      41.669  -5.699   4.396  1.00  4.020          H  
ATOM   2349  N   ALA A 151      36.284  -3.667  -2.166  1.00  2.060          N  
ATOM   2350  CA  ALA A 151      36.087  -2.888  -3.373  1.00  2.110          C  
ATOM   2351  C   ALA A 151      34.643  -2.460  -3.574  1.00  2.000          C  
ATOM   2352  O   ALA A 151      34.376  -1.315  -3.936  1.00  2.400          O  
ATOM   2353  CB  ALA A 151      36.522  -3.693  -4.573  1.00  2.930          C  
ATOM   2354  H   ALA A 151      35.926  -4.623  -2.139  1.00  2.470          H  
ATOM   2355  HA  ALA A 151      36.696  -1.988  -3.302  1.00  2.530          H  
ATOM   2356 1HB  ALA A 151      36.395  -3.092  -5.478  1.00  3.520          H  
ATOM   2357 2HB  ALA A 151      37.565  -3.971  -4.456  1.00  3.520          H  
ATOM   2358 3HB  ALA A 151      35.911  -4.590  -4.642  1.00  3.520          H  
ATOM   2359  N   LEU A 152      33.697  -3.369  -3.320  1.00  1.800          N  
ATOM   2360  CA  LEU A 152      32.305  -3.075  -3.630  1.00  1.920          C  
ATOM   2361  C   LEU A 152      31.551  -2.257  -2.613  1.00  2.280          C  
ATOM   2362  O   LEU A 152      30.576  -1.595  -2.977  1.00  2.810          O  
ATOM   2363  CB  LEU A 152      31.509  -4.363  -3.835  1.00  2.640          C  
ATOM   2364  CG  LEU A 152      31.477  -4.934  -5.255  1.00  2.640          C  
ATOM   2365  CD1 LEU A 152      32.871  -5.424  -5.687  1.00  2.640          C  
ATOM   2366  CD2 LEU A 152      30.476  -6.029  -5.294  1.00  2.640          C  
ATOM   2367  H   LEU A 152      33.945  -4.297  -2.972  1.00  2.160          H  
ATOM   2368  HA  LEU A 152      32.297  -2.516  -4.569  1.00  2.300          H  
ATOM   2369 1HB  LEU A 152      31.931  -5.126  -3.183  1.00  3.170          H  
ATOM   2370 2HB  LEU A 152      30.485  -4.182  -3.523  1.00  3.170          H  
ATOM   2371  HG  LEU A 152      31.170  -4.149  -5.950  1.00  3.170          H  
ATOM   2372 1HD1 LEU A 152      32.816  -5.823  -6.701  1.00  3.170          H  
ATOM   2373 2HD1 LEU A 152      33.577  -4.597  -5.679  1.00  3.170          H  
ATOM   2374 3HD1 LEU A 152      33.220  -6.209  -5.005  1.00  3.170          H  
ATOM   2375 1HD2 LEU A 152      30.426  -6.400  -6.296  1.00  3.170          H  
ATOM   2376 2HD2 LEU A 152      30.763  -6.815  -4.616  1.00  3.170          H  
ATOM   2377 3HD2 LEU A 152      29.526  -5.658  -5.010  1.00  3.170          H  
ATOM   2378  N   ALA A 153      31.984  -2.249  -1.355  1.00  2.420          N  
ATOM   2379  CA  ALA A 153      31.226  -1.549  -0.336  1.00  2.990          C  
ATOM   2380  C   ALA A 153      31.082  -0.070  -0.666  1.00  3.310          C  
ATOM   2381  O   ALA A 153      30.089   0.557  -0.324  1.00  3.750          O  
ATOM   2382  CB  ALA A 153      31.865  -1.757   0.998  1.00  3.960          C  
ATOM   2383  H   ALA A 153      32.831  -2.748  -1.067  1.00  2.900          H  
ATOM   2384  HA  ALA A 153      30.226  -1.969  -0.314  1.00  3.590          H  
ATOM   2385 1HB  ALA A 153      31.269  -1.274   1.733  1.00  4.750          H  
ATOM   2386 2HB  ALA A 153      31.919  -2.829   1.206  1.00  4.750          H  
ATOM   2387 3HB  ALA A 153      32.871  -1.331   0.969  1.00  4.750          H  
ATOM   2388  N   ASP A 154      32.041   0.520  -1.352  1.00  3.400          N  
ATOM   2389  CA  ASP A 154      31.902   1.923  -1.676  1.00  3.970          C  
ATOM   2390  C   ASP A 154      30.649   2.212  -2.519  1.00  3.970          C  
ATOM   2391  O   ASP A 154      30.072   3.299  -2.418  1.00  4.630          O  
ATOM   2392  CB  ASP A 154      33.130   2.400  -2.443  1.00  5.330          C  
ATOM   2393  CG  ASP A 154      34.381   2.532  -1.590  1.00  5.330          C  
ATOM   2394  OD1 ASP A 154      34.288   2.579  -0.383  1.00  5.330          O  
ATOM   2395  OD2 ASP A 154      35.433   2.531  -2.165  1.00  5.330          O  
ATOM   2396  H   ASP A 154      32.883   0.024  -1.629  1.00  4.080          H  
ATOM   2397  HA  ASP A 154      31.827   2.485  -0.745  1.00  4.760          H  
ATOM   2398 1HB  ASP A 154      33.338   1.698  -3.258  1.00  6.400          H  
ATOM   2399 2HB  ASP A 154      32.915   3.366  -2.898  1.00  6.400          H  
ATOM   2400  N   ARG A 155      30.225   1.256  -3.367  1.00  2.400          N  
ATOM   2401  CA  ARG A 155      29.101   1.492  -4.262  1.00  2.350          C  
ATOM   2402  C   ARG A 155      27.850   0.629  -4.015  1.00  2.000          C  
ATOM   2403  O   ARG A 155      26.795   0.934  -4.570  1.00  2.190          O  
ATOM   2404  CB  ARG A 155      29.538   1.288  -5.693  1.00  3.310          C  
ATOM   2405  CG  ARG A 155      30.578   2.280  -6.235  1.00  3.310          C  
ATOM   2406  CD  ARG A 155      30.949   1.952  -7.659  1.00  3.310          C  
ATOM   2407  NE  ARG A 155      31.859   2.885  -8.235  1.00  3.310          N  
ATOM   2408  CZ  ARG A 155      33.202   2.824  -8.124  1.00  3.310          C  
ATOM   2409  NH1 ARG A 155      33.780   1.825  -7.462  1.00  3.310          N  
ATOM   2410  NH2 ARG A 155      33.944   3.765  -8.691  1.00  3.310          N  
ATOM   2411  H   ARG A 155      30.679   0.342  -3.396  1.00  2.880          H  
ATOM   2412  HA  ARG A 155      28.806   2.535  -4.156  1.00  2.820          H  
ATOM   2413 1HB  ARG A 155      29.944   0.280  -5.805  1.00  3.970          H  
ATOM   2414 2HB  ARG A 155      28.665   1.377  -6.317  1.00  3.970          H  
ATOM   2415 1HG  ARG A 155      30.161   3.286  -6.216  1.00  3.970          H  
ATOM   2416 2HG  ARG A 155      31.473   2.238  -5.621  1.00  3.970          H  
ATOM   2417 1HD  ARG A 155      31.360   0.955  -7.743  1.00  3.970          H  
ATOM   2418 2HD  ARG A 155      30.067   2.019  -8.241  1.00  3.970          H  
ATOM   2419  HE  ARG A 155      31.426   3.651  -8.793  1.00  3.970          H  
ATOM   2420 1HH1 ARG A 155      33.217   1.053  -7.046  1.00  3.970          H  
ATOM   2421 2HH1 ARG A 155      34.782   1.769  -7.386  1.00  3.970          H  
ATOM   2422 1HH2 ARG A 155      33.494   4.518  -9.200  1.00  3.970          H  
ATOM   2423 2HH2 ARG A 155      34.947   3.727  -8.623  1.00  3.970          H  
ATOM   2424  N   VAL A 156      27.963  -0.448  -3.223  1.00  1.700          N  
ATOM   2425  CA  VAL A 156      26.850  -1.364  -2.932  1.00  1.560          C  
ATOM   2426  C   VAL A 156      26.322  -1.191  -1.506  1.00  1.420          C  
ATOM   2427  O   VAL A 156      26.898  -1.773  -0.592  1.00  1.520          O  
ATOM   2428  CB  VAL A 156      27.348  -2.821  -3.079  1.00  2.240          C  
ATOM   2429  CG1 VAL A 156      26.235  -3.844  -2.762  1.00  2.240          C  
ATOM   2430  CG2 VAL A 156      27.832  -3.022  -4.481  1.00  2.240          C  
ATOM   2431  H   VAL A 156      28.882  -0.668  -2.835  1.00  2.040          H  
ATOM   2432  HA  VAL A 156      26.066  -1.201  -3.657  1.00  1.870          H  
ATOM   2433  HB  VAL A 156      28.166  -2.985  -2.383  1.00  2.690          H  
ATOM   2434 1HG1 VAL A 156      26.624  -4.852  -2.873  1.00  2.690          H  
ATOM   2435 2HG1 VAL A 156      25.874  -3.727  -1.738  1.00  2.690          H  
ATOM   2436 3HG1 VAL A 156      25.404  -3.698  -3.441  1.00  2.690          H  
ATOM   2437 1HG2 VAL A 156      28.196  -4.004  -4.578  1.00  2.690          H  
ATOM   2438 2HG2 VAL A 156      27.006  -2.869  -5.163  1.00  2.690          H  
ATOM   2439 3HG2 VAL A 156      28.636  -2.320  -4.705  1.00  2.690          H  
ATOM   2440  N   PRO A 157      25.235  -0.423  -1.268  1.00  1.370          N  
ATOM   2441  CA  PRO A 157      24.698  -0.128   0.040  1.00  1.390          C  
ATOM   2442  C   PRO A 157      24.428  -1.329   0.948  1.00  1.380          C  
ATOM   2443  O   PRO A 157      24.675  -1.229   2.154  1.00  1.620          O  
ATOM   2444  CB  PRO A 157      23.401   0.610  -0.312  1.00  2.080          C  
ATOM   2445  CG  PRO A 157      23.700   1.266  -1.605  1.00  2.080          C  
ATOM   2446  CD  PRO A 157      24.497   0.229  -2.348  1.00  2.080          C  
ATOM   2447  HA  PRO A 157      25.372   0.569   0.527  1.00  1.670          H  
ATOM   2448 1HB  PRO A 157      22.595  -0.099  -0.415  1.00  2.500          H  
ATOM   2449 2HB  PRO A 157      23.127   1.305   0.495  1.00  2.500          H  
ATOM   2450 1HG  PRO A 157      22.787   1.567  -2.120  1.00  2.500          H  
ATOM   2451 2HG  PRO A 157      24.279   2.186  -1.434  1.00  2.500          H  
ATOM   2452 1HD  PRO A 157      23.827  -0.493  -2.827  1.00  2.500          H  
ATOM   2453 2HD  PRO A 157      25.129   0.738  -3.031  1.00  2.500          H  
ATOM   2454  N   PHE A 158      23.969  -2.482   0.410  1.00  1.250          N  
ATOM   2455  CA  PHE A 158      23.699  -3.560   1.370  1.00  1.360          C  
ATOM   2456  C   PHE A 158      24.271  -4.928   1.044  1.00  1.310          C  
ATOM   2457  O   PHE A 158      24.171  -5.412  -0.089  1.00  1.360          O  
ATOM   2458  CB  PHE A 158      22.198  -3.715   1.522  1.00  1.860          C  
ATOM   2459  CG  PHE A 158      21.503  -2.489   2.015  1.00  1.860          C  
ATOM   2460  CD1 PHE A 158      20.951  -1.613   1.106  1.00  1.860          C  
ATOM   2461  CD2 PHE A 158      21.416  -2.192   3.356  1.00  1.860          C  
ATOM   2462  CE1 PHE A 158      20.327  -0.467   1.510  1.00  1.860          C  
ATOM   2463  CE2 PHE A 158      20.797  -1.036   3.770  1.00  1.860          C  
ATOM   2464  CZ  PHE A 158      20.254  -0.172   2.845  1.00  1.860          C  
ATOM   2465  H   PHE A 158      23.733  -2.585  -0.588  1.00  1.500          H  
ATOM   2466  HA  PHE A 158      24.116  -3.275   2.337  1.00  1.630          H  
ATOM   2467 1HB  PHE A 158      21.813  -3.937   0.553  1.00  2.230          H  
ATOM   2468 2HB  PHE A 158      21.967  -4.548   2.185  1.00  2.230          H  
ATOM   2469  HD1 PHE A 158      21.022  -1.850   0.041  1.00  2.230          H  
ATOM   2470  HD2 PHE A 158      21.853  -2.875   4.088  1.00  2.230          H  
ATOM   2471  HE1 PHE A 158      19.897   0.213   0.773  1.00  2.230          H  
ATOM   2472  HE2 PHE A 158      20.744  -0.801   4.822  1.00  2.230          H  
ATOM   2473  HZ  PHE A 158      19.766   0.745   3.176  1.00  2.230          H  
ATOM   2474  N   PHE A 159      24.703  -5.612   2.103  1.00  1.350          N  
ATOM   2475  CA  PHE A 159      25.209  -6.980   2.022  1.00  1.320          C  
ATOM   2476  C   PHE A 159      24.425  -7.951   2.922  1.00  1.340          C  
ATOM   2477  O   PHE A 159      23.805  -7.532   3.902  1.00  1.580          O  
ATOM   2478  CB  PHE A 159      26.692  -6.993   2.389  1.00  1.860          C  
ATOM   2479  CG  PHE A 159      27.577  -6.237   1.425  1.00  1.860          C  
ATOM   2480  CD1 PHE A 159      27.729  -4.861   1.543  1.00  1.860          C  
ATOM   2481  CD2 PHE A 159      28.287  -6.893   0.419  1.00  1.860          C  
ATOM   2482  CE1 PHE A 159      28.545  -4.169   0.677  1.00  1.860          C  
ATOM   2483  CE2 PHE A 159      29.119  -6.176  -0.431  1.00  1.860          C  
ATOM   2484  CZ  PHE A 159      29.242  -4.827  -0.305  1.00  1.860          C  
ATOM   2485  H   PHE A 159      24.762  -5.113   2.999  1.00  1.620          H  
ATOM   2486  HA  PHE A 159      25.111  -7.313   0.995  1.00  1.580          H  
ATOM   2487 1HB  PHE A 159      26.817  -6.543   3.358  1.00  2.230          H  
ATOM   2488 2HB  PHE A 159      27.045  -8.020   2.455  1.00  2.230          H  
ATOM   2489  HD1 PHE A 159      27.183  -4.323   2.329  1.00  2.230          H  
ATOM   2490  HD2 PHE A 159      28.187  -7.980   0.309  1.00  2.230          H  
ATOM   2491  HE1 PHE A 159      28.627  -3.099   0.772  1.00  2.230          H  
ATOM   2492  HE2 PHE A 159      29.668  -6.679  -1.199  1.00  2.230          H  
ATOM   2493  HZ  PHE A 159      29.887  -4.277  -0.984  1.00  2.230          H  
ATOM   2494  N   ALA A 160      24.447  -9.240   2.566  1.00  1.290          N  
ATOM   2495  CA  ALA A 160      23.806 -10.356   3.303  1.00  1.370          C  
ATOM   2496  C   ALA A 160      24.624 -11.629   3.075  1.00  1.450          C  
ATOM   2497  O   ALA A 160      25.558 -11.585   2.272  1.00  1.760          O  
ATOM   2498  CB  ALA A 160      22.369 -10.545   2.858  1.00  1.890          C  
ATOM   2499  H   ALA A 160      24.931  -9.453   1.690  1.00  1.550          H  
ATOM   2500  HA  ALA A 160      23.823 -10.123   4.360  1.00  1.640          H  
ATOM   2501 1HB  ALA A 160      21.922 -11.354   3.415  1.00  2.260          H  
ATOM   2502 2HB  ALA A 160      21.815  -9.627   3.042  1.00  2.260          H  
ATOM   2503 3HB  ALA A 160      22.341 -10.777   1.804  1.00  2.260          H  
ATOM   2504  N   THR A 161      24.348 -12.748   3.788  1.00  1.490          N  
ATOM   2505  CA  THR A 161      25.198 -13.926   3.566  1.00  1.680          C  
ATOM   2506  C   THR A 161      24.529 -15.244   3.134  1.00  1.710          C  
ATOM   2507  O   THR A 161      24.017 -15.346   2.031  1.00  2.040          O  
ATOM   2508  CB  THR A 161      25.920 -14.279   4.823  1.00  2.280          C  
ATOM   2509  OG1 THR A 161      24.954 -14.641   5.799  1.00  2.280          O  
ATOM   2510  CG2 THR A 161      26.649 -13.088   5.300  1.00  2.280          C  
ATOM   2511  H   THR A 161      23.597 -12.787   4.456  1.00  1.790          H  
ATOM   2512  HA  THR A 161      25.928 -13.653   2.821  1.00  2.020          H  
ATOM   2513  HB  THR A 161      26.627 -15.090   4.646  1.00  2.730          H  
ATOM   2514  HG1 THR A 161      25.074 -15.591   6.001  1.00  2.730          H  
ATOM   2515 1HG2 THR A 161      27.145 -13.351   6.196  1.00  2.730          H  
ATOM   2516 2HG2 THR A 161      27.366 -12.775   4.546  1.00  2.730          H  
ATOM   2517 3HG2 THR A 161      25.985 -12.291   5.491  1.00  2.730          H  
ATOM   2518  N   LEU A 162      24.493 -16.276   4.005  1.00  1.750          N  
ATOM   2519  CA  LEU A 162      23.952 -17.560   3.522  1.00  1.810          C  
ATOM   2520  C   LEU A 162      22.485 -17.798   3.789  1.00  1.930          C  
ATOM   2521  O   LEU A 162      22.066 -17.902   4.932  1.00  2.150          O  
ATOM   2522  CB  LEU A 162      24.693 -18.720   4.192  1.00  2.510          C  
ATOM   2523  CG  LEU A 162      24.308 -20.183   3.817  1.00  2.510          C  
ATOM   2524  CD1 LEU A 162      24.674 -20.454   2.352  1.00  2.510          C  
ATOM   2525  CD2 LEU A 162      25.039 -21.145   4.775  1.00  2.510          C  
ATOM   2526  H   LEU A 162      24.908 -16.219   4.954  1.00  2.100          H  
ATOM   2527  HA  LEU A 162      24.100 -17.602   2.452  1.00  2.170          H  
ATOM   2528 1HB  LEU A 162      25.768 -18.596   4.031  1.00  3.010          H  
ATOM   2529 2HB  LEU A 162      24.480 -18.638   5.244  1.00  3.010          H  
ATOM   2530  HG  LEU A 162      23.228 -20.329   3.929  1.00  3.010          H  
ATOM   2531 1HD1 LEU A 162      24.412 -21.481   2.089  1.00  3.010          H  
ATOM   2532 2HD1 LEU A 162      24.142 -19.778   1.693  1.00  3.010          H  
ATOM   2533 3HD1 LEU A 162      25.748 -20.313   2.231  1.00  3.010          H  
ATOM   2534 1HD2 LEU A 162      24.793 -22.160   4.540  1.00  3.010          H  
ATOM   2535 2HD2 LEU A 162      26.111 -21.013   4.680  1.00  3.010          H  
ATOM   2536 3HD2 LEU A 162      24.738 -20.928   5.799  1.00  3.010          H  
ATOM   2537  N   ASN A 163      21.709 -17.959   2.733  1.00  2.040          N  
ATOM   2538  CA  ASN A 163      20.290 -18.230   2.890  1.00  2.280          C  
ATOM   2539  C   ASN A 163      20.012 -19.554   3.575  1.00  2.470          C  
ATOM   2540  O   ASN A 163      20.587 -20.575   3.210  1.00  2.600          O  
ATOM   2541  CB  ASN A 163      19.563 -18.205   1.568  1.00  3.100          C  
ATOM   2542  CG  ASN A 163      18.067 -18.418   1.754  1.00  3.100          C  
ATOM   2543  OD1 ASN A 163      17.411 -17.773   2.570  1.00  3.100          O  
ATOM   2544  ND2 ASN A 163      17.532 -19.340   1.024  1.00  3.100          N  
ATOM   2545  H   ASN A 163      22.105 -17.861   1.808  1.00  2.450          H  
ATOM   2546  HA  ASN A 163      19.870 -17.466   3.524  1.00  2.740          H  
ATOM   2547 1HB  ASN A 163      19.728 -17.245   1.075  1.00  3.720          H  
ATOM   2548 2HB  ASN A 163      19.954 -18.983   0.911  1.00  3.720          H  
ATOM   2549 1HD2 ASN A 163      16.556 -19.536   1.097  1.00  3.720          H  
ATOM   2550 2HD2 ASN A 163      18.103 -19.844   0.376  1.00  3.720          H  
ATOM   2551  N   GLU A 164      19.098 -19.527   4.535  1.00  3.020          N  
ATOM   2552  CA  GLU A 164      18.617 -20.710   5.234  1.00  3.150          C  
ATOM   2553  C   GLU A 164      19.673 -21.684   5.794  1.00  2.850          C  
ATOM   2554  O   GLU A 164      19.737 -22.836   5.351  1.00  2.640          O  
ATOM   2555  CB  GLU A 164      17.697 -21.507   4.324  1.00  4.360          C  
ATOM   2556  CG  GLU A 164      16.746 -22.412   5.075  1.00  4.360          C  
ATOM   2557  CD  GLU A 164      16.031 -23.320   4.192  1.00  4.360          C  
ATOM   2558  OE1 GLU A 164      16.439 -23.480   3.068  1.00  4.360          O  
ATOM   2559  OE2 GLU A 164      15.053 -23.882   4.624  1.00  4.360          O  
ATOM   2560  H   GLU A 164      18.697 -18.627   4.776  1.00  3.620          H  
ATOM   2561  HA  GLU A 164      18.012 -20.353   6.068  1.00  3.780          H  
ATOM   2562 1HB  GLU A 164      17.096 -20.818   3.727  1.00  5.230          H  
ATOM   2563 2HB  GLU A 164      18.289 -22.109   3.634  1.00  5.230          H  
ATOM   2564 1HG  GLU A 164      17.281 -22.996   5.819  1.00  5.230          H  
ATOM   2565 2HG  GLU A 164      16.023 -21.792   5.603  1.00  5.230          H  
ATOM   2566  N   PRO A 165      20.490 -21.295   6.781  1.00  3.070          N  
ATOM   2567  CA  PRO A 165      21.503 -22.118   7.411  1.00  2.990          C  
ATOM   2568  C   PRO A 165      20.993 -23.508   7.829  1.00  2.750          C  
ATOM   2569  O   PRO A 165      21.745 -24.476   7.801  1.00  2.640          O  
ATOM   2570  CB  PRO A 165      21.862 -21.271   8.635  1.00  4.490          C  
ATOM   2571  CG  PRO A 165      21.633 -19.886   8.189  1.00  4.490          C  
ATOM   2572  CD  PRO A 165      20.408 -19.958   7.322  1.00  4.490          C  
ATOM   2573  HA  PRO A 165      22.354 -22.197   6.726  1.00  3.590          H  
ATOM   2574 1HB  PRO A 165      21.222 -21.542   9.475  1.00  5.380          H  
ATOM   2575 2HB  PRO A 165      22.889 -21.439   8.952  1.00  5.380          H  
ATOM   2576 1HG  PRO A 165      21.499 -19.237   9.049  1.00  5.380          H  
ATOM   2577 2HG  PRO A 165      22.504 -19.495   7.633  1.00  5.380          H  
ATOM   2578 1HD  PRO A 165      19.505 -19.857   7.900  1.00  5.380          H  
ATOM   2579 2HD  PRO A 165      20.519 -19.188   6.562  1.00  5.380          H  
ATOM   2580  N   TRP A 166      19.721 -23.637   8.233  1.00  2.910          N  
ATOM   2581  CA  TRP A 166      19.227 -24.951   8.636  1.00  2.960          C  
ATOM   2582  C   TRP A 166      19.413 -25.960   7.528  1.00  2.570          C  
ATOM   2583  O   TRP A 166      20.143 -26.936   7.685  1.00  2.620          O  
ATOM   2584  CB  TRP A 166      17.753 -24.916   9.027  1.00  4.120          C  
ATOM   2585  CG  TRP A 166      17.263 -26.241   9.526  1.00  4.120          C  
ATOM   2586  CD1 TRP A 166      16.691 -27.229   8.785  1.00  4.120          C  
ATOM   2587  CD2 TRP A 166      17.289 -26.737  10.898  1.00  4.120          C  
ATOM   2588  NE1 TRP A 166      16.385 -28.301   9.581  1.00  4.120          N  
ATOM   2589  CE2 TRP A 166      16.746 -28.019  10.874  1.00  4.120          C  
ATOM   2590  CE3 TRP A 166      17.727 -26.202  12.131  1.00  4.120          C  
ATOM   2591  CZ2 TRP A 166      16.635 -28.788  12.020  1.00  4.120          C  
ATOM   2592  CZ3 TRP A 166      17.612 -26.972  13.270  1.00  4.120          C  
ATOM   2593  CH2 TRP A 166      17.085 -28.229  13.220  1.00  4.120          C  
ATOM   2594  H   TRP A 166      19.104 -22.841   8.296  1.00  3.490          H  
ATOM   2595  HA  TRP A 166      19.802 -25.307   9.481  1.00  3.550          H  
ATOM   2596 1HB  TRP A 166      17.604 -24.188   9.804  1.00  4.950          H  
ATOM   2597 2HB  TRP A 166      17.142 -24.620   8.173  1.00  4.950          H  
ATOM   2598  HD1 TRP A 166      16.511 -27.179   7.714  1.00  4.950          H  
ATOM   2599  HE1 TRP A 166      15.962 -29.161   9.269  1.00  4.950          H  
ATOM   2600  HE3 TRP A 166      18.138 -25.220  12.207  1.00  4.950          H  
ATOM   2601  HZ2 TRP A 166      16.213 -29.794  12.003  1.00  4.950          H  
ATOM   2602  HZ3 TRP A 166      17.951 -26.551  14.214  1.00  4.950          H  
ATOM   2603  HH2 TRP A 166      17.012 -28.803  14.139  1.00  4.950          H  
ATOM   2604  N   CYS A 167      18.757 -25.742   6.395  1.00  2.440          N  
ATOM   2605  CA  CYS A 167      18.897 -26.690   5.313  1.00  2.300          C  
ATOM   2606  C   CYS A 167      20.320 -26.733   4.786  1.00  1.990          C  
ATOM   2607  O   CYS A 167      20.802 -27.813   4.452  1.00  2.190          O  
ATOM   2608  CB  CYS A 167      17.931 -26.403   4.174  1.00  3.280          C  
ATOM   2609  SG  CYS A 167      16.213 -26.737   4.596  1.00  3.280          S  
ATOM   2610  H   CYS A 167      18.160 -24.932   6.295  1.00  2.930          H  
ATOM   2611  HA  CYS A 167      18.648 -27.677   5.701  1.00  2.760          H  
ATOM   2612 1HB  CYS A 167      18.019 -25.364   3.855  1.00  3.930          H  
ATOM   2613 2HB  CYS A 167      18.190 -27.029   3.323  1.00  3.930          H  
ATOM   2614  HG  CYS A 167      15.846 -25.442   4.768  1.00  3.930          H  
ATOM   2615  N   SER A 168      21.038 -25.602   4.758  1.00  1.770          N  
ATOM   2616  CA  SER A 168      22.401 -25.640   4.227  1.00  1.720          C  
ATOM   2617  C   SER A 168      23.260 -26.630   5.016  1.00  1.710          C  
ATOM   2618  O   SER A 168      24.044 -27.396   4.427  1.00  2.090          O  
ATOM   2619  CB  SER A 168      23.009 -24.265   4.275  1.00  2.430          C  
ATOM   2620  OG  SER A 168      22.341 -23.394   3.409  1.00  2.430          O  
ATOM   2621  H   SER A 168      20.633 -24.701   5.049  1.00  2.120          H  
ATOM   2622  HA  SER A 168      22.358 -25.962   3.185  1.00  2.060          H  
ATOM   2623 1HB  SER A 168      22.958 -23.889   5.288  1.00  2.910          H  
ATOM   2624 2HB  SER A 168      24.050 -24.326   4.002  1.00  2.910          H  
ATOM   2625  HG  SER A 168      22.703 -22.517   3.562  1.00  2.910          H  
ATOM   2626  N   ALA A 169      23.093 -26.631   6.346  1.00  1.660          N  
ATOM   2627  CA  ALA A 169      23.788 -27.578   7.188  1.00  2.000          C  
ATOM   2628  C   ALA A 169      23.220 -28.985   7.048  1.00  2.250          C  
ATOM   2629  O   ALA A 169      23.915 -29.913   6.650  1.00  2.670          O  
ATOM   2630  CB  ALA A 169      23.665 -27.200   8.660  1.00  2.660          C  
ATOM   2631  H   ALA A 169      22.481 -25.928   6.776  1.00  1.990          H  
ATOM   2632  HA  ALA A 169      24.827 -27.582   6.902  1.00  2.400          H  
ATOM   2633 1HB  ALA A 169      24.186 -27.939   9.253  1.00  3.200          H  
ATOM   2634 2HB  ALA A 169      24.084 -26.235   8.846  1.00  3.200          H  
ATOM   2635 3HB  ALA A 169      22.614 -27.193   8.947  1.00  3.200          H  
ATOM   2636  N   PHE A 170      21.929 -29.118   7.343  1.00  2.200          N  
ATOM   2637  CA  PHE A 170      21.265 -30.403   7.476  1.00  2.640          C  
ATOM   2638  C   PHE A 170      20.937 -31.176   6.196  1.00  2.650          C  
ATOM   2639  O   PHE A 170      20.956 -32.400   6.228  1.00  3.040          O  
ATOM   2640  CB  PHE A 170      19.983 -30.215   8.305  1.00  3.520          C  
ATOM   2641  CG  PHE A 170      20.222 -29.958   9.828  1.00  3.520          C  
ATOM   2642  CD1 PHE A 170      20.206 -28.667  10.368  1.00  3.520          C  
ATOM   2643  CD2 PHE A 170      20.439 -31.007  10.704  1.00  3.520          C  
ATOM   2644  CE1 PHE A 170      20.393 -28.438  11.704  1.00  3.520          C  
ATOM   2645  CE2 PHE A 170      20.622 -30.772  12.060  1.00  3.520          C  
ATOM   2646  CZ  PHE A 170      20.593 -29.486  12.553  1.00  3.520          C  
ATOM   2647  H   PHE A 170      21.393 -28.286   7.575  1.00  2.640          H  
ATOM   2648  HA  PHE A 170      21.929 -31.029   8.073  1.00  3.170          H  
ATOM   2649 1HB  PHE A 170      19.421 -29.370   7.904  1.00  4.220          H  
ATOM   2650 2HB  PHE A 170      19.353 -31.096   8.201  1.00  4.220          H  
ATOM   2651  HD1 PHE A 170      20.033 -27.835   9.735  1.00  4.220          H  
ATOM   2652  HD2 PHE A 170      20.460 -32.029  10.322  1.00  4.220          H  
ATOM   2653  HE1 PHE A 170      20.369 -27.420  12.088  1.00  4.220          H  
ATOM   2654  HE2 PHE A 170      20.788 -31.607  12.741  1.00  4.220          H  
ATOM   2655  HZ  PHE A 170      20.732 -29.304  13.618  1.00  4.220          H  
ATOM   2656  N   LEU A 171      20.562 -30.506   5.099  1.00  2.360          N  
ATOM   2657  CA  LEU A 171      20.199 -31.199   3.859  1.00  2.510          C  
ATOM   2658  C   LEU A 171      21.216 -30.960   2.741  1.00  2.450          C  
ATOM   2659  O   LEU A 171      21.549 -31.879   1.970  1.00  2.730          O  
ATOM   2660  CB  LEU A 171      18.832 -30.724   3.353  1.00  3.450          C  
ATOM   2661  CG  LEU A 171      17.619 -30.934   4.278  1.00  3.450          C  
ATOM   2662  CD1 LEU A 171      16.406 -30.335   3.599  1.00  3.450          C  
ATOM   2663  CD2 LEU A 171      17.404 -32.420   4.565  1.00  3.450          C  
ATOM   2664  H   LEU A 171      20.559 -29.493   5.096  1.00  2.830          H  
ATOM   2665  HA  LEU A 171      20.161 -32.262   4.051  1.00  3.010          H  
ATOM   2666 1HB  LEU A 171      18.901 -29.651   3.149  1.00  4.140          H  
ATOM   2667 2HB  LEU A 171      18.623 -31.234   2.410  1.00  4.140          H  
ATOM   2668  HG  LEU A 171      17.782 -30.400   5.218  1.00  4.140          H  
ATOM   2669 1HD1 LEU A 171      15.533 -30.444   4.240  1.00  4.140          H  
ATOM   2670 2HD1 LEU A 171      16.578 -29.290   3.403  1.00  4.140          H  
ATOM   2671 3HD1 LEU A 171      16.225 -30.845   2.654  1.00  4.140          H  
ATOM   2672 1HD2 LEU A 171      16.536 -32.542   5.213  1.00  4.140          H  
ATOM   2673 2HD2 LEU A 171      17.237 -32.954   3.631  1.00  4.140          H  
ATOM   2674 3HD2 LEU A 171      18.265 -32.825   5.060  1.00  4.140          H  
ATOM   2675  N   GLY A 172      21.779 -29.740   2.714  1.00  2.280          N  
ATOM   2676  CA  GLY A 172      22.687 -29.240   1.681  1.00  2.460          C  
ATOM   2677  C   GLY A 172      23.873 -30.141   1.467  1.00  2.490          C  
ATOM   2678  O   GLY A 172      24.414 -30.217   0.350  1.00  2.980          O  
ATOM   2679  H   GLY A 172      21.495 -29.067   3.415  1.00  2.740          H  
ATOM   2680 1HA  GLY A 172      22.149 -29.135   0.748  1.00  2.950          H  
ATOM   2681 2HA  GLY A 172      23.029 -28.242   1.959  1.00  2.950          H  
ATOM   2682  N   HIS A 173      24.322 -30.821   2.517  1.00  2.210          N  
ATOM   2683  CA  HIS A 173      25.406 -31.717   2.266  1.00  2.540          C  
ATOM   2684  C   HIS A 173      25.140 -33.086   2.866  1.00  2.630          C  
ATOM   2685  O   HIS A 173      26.076 -33.819   3.148  1.00  2.910          O  
ATOM   2686  CB  HIS A 173      26.745 -31.104   2.653  1.00  3.420          C  
ATOM   2687  CG  HIS A 173      26.953 -30.715   3.984  1.00  3.420          C  
ATOM   2688  ND1 HIS A 173      26.436 -29.570   4.545  1.00  3.420          N  
ATOM   2689  CD2 HIS A 173      27.752 -31.250   4.885  1.00  3.420          C  
ATOM   2690  CE1 HIS A 173      26.904 -29.459   5.737  1.00  3.420          C  
ATOM   2691  NE2 HIS A 173      27.730 -30.443   5.959  1.00  3.420          N  
ATOM   2692  H   HIS A 173      23.931 -30.711   3.451  1.00  2.650          H  
ATOM   2693  HA  HIS A 173      25.472 -31.876   1.205  1.00  3.050          H  
ATOM   2694 1HB  HIS A 173      27.527 -31.831   2.447  1.00  4.110          H  
ATOM   2695 2HB  HIS A 173      26.933 -30.241   2.025  1.00  4.110          H  
ATOM   2696  HD1 HIS A 173      25.602 -29.016   4.298  1.00  4.110          H  
ATOM   2697  HD2 HIS A 173      28.385 -32.122   4.851  1.00  4.110          H  
ATOM   2698  HE1 HIS A 173      26.619 -28.630   6.315  1.00  4.110          H  
ATOM   2699  N   TRP A 174      23.855 -33.405   3.093  1.00  2.580          N  
ATOM   2700  CA  TRP A 174      23.372 -34.706   3.579  1.00  2.730          C  
ATOM   2701  C   TRP A 174      22.692 -35.507   2.471  1.00  2.900          C  
ATOM   2702  O   TRP A 174      23.019 -36.674   2.229  1.00  3.290          O  
ATOM   2703  CB  TRP A 174      22.371 -34.596   4.722  1.00  3.760          C  
ATOM   2704  CG  TRP A 174      21.812 -35.943   5.175  1.00  3.760          C  
ATOM   2705  CD1 TRP A 174      22.388 -37.178   5.054  1.00  3.760          C  
ATOM   2706  CD2 TRP A 174      20.533 -36.172   5.800  1.00  3.760          C  
ATOM   2707  NE1 TRP A 174      21.552 -38.141   5.556  1.00  3.760          N  
ATOM   2708  CE2 TRP A 174      20.419 -37.548   6.013  1.00  3.760          C  
ATOM   2709  CE3 TRP A 174      19.496 -35.341   6.188  1.00  3.760          C  
ATOM   2710  CZ2 TRP A 174      19.305 -38.102   6.598  1.00  3.760          C  
ATOM   2711  CZ3 TRP A 174      18.377 -35.892   6.771  1.00  3.760          C  
ATOM   2712  CH2 TRP A 174      18.283 -37.239   6.973  1.00  3.760          C  
ATOM   2713  H   TRP A 174      23.159 -32.722   2.807  1.00  3.100          H  
ATOM   2714  HA  TRP A 174      24.228 -35.272   3.936  1.00  3.280          H  
ATOM   2715 1HB  TRP A 174      22.817 -34.112   5.566  1.00  4.510          H  
ATOM   2716 2HB  TRP A 174      21.545 -33.994   4.402  1.00  4.510          H  
ATOM   2717  HD1 TRP A 174      23.363 -37.383   4.618  1.00  4.510          H  
ATOM   2718  HE1 TRP A 174      21.745 -39.134   5.580  1.00  4.510          H  
ATOM   2719  HE3 TRP A 174      19.566 -34.283   6.036  1.00  4.510          H  
ATOM   2720  HZ2 TRP A 174      19.214 -39.174   6.768  1.00  4.510          H  
ATOM   2721  HZ3 TRP A 174      17.570 -35.224   7.070  1.00  4.510          H  
ATOM   2722  HH2 TRP A 174      17.385 -37.643   7.440  1.00  4.510          H  
ATOM   2723  N   THR A 175      21.656 -34.896   1.866  1.00  2.750          N  
ATOM   2724  CA  THR A 175      20.835 -35.584   0.875  1.00  2.970          C  
ATOM   2725  C   THR A 175      21.217 -35.089  -0.501  1.00  3.020          C  
ATOM   2726  O   THR A 175      21.024 -35.771  -1.515  1.00  3.410          O  
ATOM   2727  CB  THR A 175      19.345 -35.267   1.076  1.00  4.070          C  
ATOM   2728  OG1 THR A 175      19.123 -33.860   0.823  1.00  4.070          O  
ATOM   2729  CG2 THR A 175      18.956 -35.568   2.528  1.00  4.070          C  
ATOM   2730  H   THR A 175      21.442 -33.925   2.084  1.00  3.300          H  
ATOM   2731  HA  THR A 175      21.010 -36.658   0.934  1.00  3.560          H  
ATOM   2732  HB  THR A 175      18.742 -35.862   0.390  1.00  4.880          H  
ATOM   2733  HG1 THR A 175      18.162 -33.701   0.809  1.00  4.880          H  
ATOM   2734 1HG2 THR A 175      17.905 -35.335   2.681  1.00  4.880          H  
ATOM   2735 2HG2 THR A 175      19.131 -36.623   2.744  1.00  4.880          H  
ATOM   2736 3HG2 THR A 175      19.553 -34.962   3.197  1.00  4.880          H  
ATOM   2737  N   GLY A 176      21.802 -33.899  -0.520  1.00  2.950          N  
ATOM   2738  CA  GLY A 176      22.274 -33.245  -1.717  1.00  3.070          C  
ATOM   2739  C   GLY A 176      21.223 -32.443  -2.490  1.00  2.850          C  
ATOM   2740  O   GLY A 176      21.518 -31.920  -3.564  1.00  3.010          O  
ATOM   2741  H   GLY A 176      21.874 -33.376   0.352  1.00  3.540          H  
ATOM   2742 1HA  GLY A 176      23.075 -32.583  -1.407  1.00  3.680          H  
ATOM   2743 2HA  GLY A 176      22.731 -33.984  -2.373  1.00  3.680          H  
ATOM   2744  N   GLU A 177      19.987 -32.360  -1.992  1.00  2.700          N  
ATOM   2745  CA  GLU A 177      18.967 -31.600  -2.729  1.00  2.740          C  
ATOM   2746  C   GLU A 177      19.225 -30.085  -2.749  1.00  2.650          C  
ATOM   2747  O   GLU A 177      19.034 -29.419  -3.759  1.00  2.840          O  
ATOM   2748  CB  GLU A 177      17.576 -31.871  -2.167  1.00  3.820          C  
ATOM   2749  CG  GLU A 177      17.040 -33.266  -2.455  1.00  3.820          C  
ATOM   2750  CD  GLU A 177      15.668 -33.492  -1.893  1.00  3.820          C  
ATOM   2751  OE1 GLU A 177      15.274 -32.747  -1.031  1.00  3.820          O  
ATOM   2752  OE2 GLU A 177      15.002 -34.394  -2.351  1.00  3.820          O  
ATOM   2753  H   GLU A 177      19.762 -32.825  -1.113  1.00  3.240          H  
ATOM   2754  HA  GLU A 177      18.978 -31.947  -3.763  1.00  3.290          H  
ATOM   2755 1HB  GLU A 177      17.586 -31.727  -1.088  1.00  4.580          H  
ATOM   2756 2HB  GLU A 177      16.891 -31.157  -2.585  1.00  4.580          H  
ATOM   2757 1HG  GLU A 177      17.010 -33.412  -3.535  1.00  4.580          H  
ATOM   2758 2HG  GLU A 177      17.729 -34.002  -2.036  1.00  4.580          H  
ATOM   2759  N   HIS A 178      19.696 -29.555  -1.637  1.00  2.560          N  
ATOM   2760  CA  HIS A 178      19.958 -28.127  -1.489  1.00  2.710          C  
ATOM   2761  C   HIS A 178      21.424 -27.852  -1.767  1.00  2.700          C  
ATOM   2762  O   HIS A 178      22.254 -28.745  -1.654  1.00  2.820          O  
ATOM   2763  CB  HIS A 178      19.566 -27.648  -0.079  1.00  3.730          C  
ATOM   2764  CG  HIS A 178      18.080 -27.633   0.180  1.00  3.730          C  
ATOM   2765  ND1 HIS A 178      17.337 -26.460   0.218  1.00  3.730          N  
ATOM   2766  CD2 HIS A 178      17.201 -28.640   0.388  1.00  3.730          C  
ATOM   2767  CE1 HIS A 178      16.068 -26.762   0.455  1.00  3.730          C  
ATOM   2768  NE2 HIS A 178      15.965 -28.070   0.555  1.00  3.730          N  
ATOM   2769  H   HIS A 178      19.870 -30.176  -0.865  1.00  3.070          H  
ATOM   2770  HA  HIS A 178      19.369 -27.565  -2.213  1.00  3.250          H  
ATOM   2771 1HB  HIS A 178      20.012 -28.300   0.663  1.00  4.480          H  
ATOM   2772 2HB  HIS A 178      19.964 -26.645   0.092  1.00  4.480          H  
ATOM   2773  HD1 HIS A 178      17.706 -25.558   0.474  1.00  4.480          H  
ATOM   2774  HD2 HIS A 178      17.313 -29.723   0.437  1.00  4.480          H  
ATOM   2775  HE1 HIS A 178      15.311 -25.976   0.534  1.00  4.480          H  
ATOM   2776  N   ALA A 179      21.762 -26.621  -2.125  1.00  2.940          N  
ATOM   2777  CA  ALA A 179      23.167 -26.284  -2.323  1.00  3.210          C  
ATOM   2778  C   ALA A 179      23.923 -26.465  -0.997  1.00  3.310          C  
ATOM   2779  O   ALA A 179      23.328 -26.259   0.062  1.00  3.400          O  
ATOM   2780  CB  ALA A 179      23.319 -24.862  -2.839  1.00  4.390          C  
ATOM   2781  H   ALA A 179      21.048 -25.916  -2.245  1.00  3.530          H  
ATOM   2782  HA  ALA A 179      23.562 -26.958  -3.060  1.00  3.850          H  
ATOM   2783 1HB  ALA A 179      24.377 -24.637  -2.998  1.00  5.260          H  
ATOM   2784 2HB  ALA A 179      22.782 -24.758  -3.781  1.00  5.260          H  
ATOM   2785 3HB  ALA A 179      22.913 -24.164  -2.111  1.00  5.260          H  
ATOM   2786  N   PRO A 180      25.221 -26.855  -1.025  1.00  3.370          N  
ATOM   2787  CA  PRO A 180      26.102 -27.198  -2.149  1.00  3.460          C  
ATOM   2788  C   PRO A 180      25.692 -28.427  -2.968  1.00  3.340          C  
ATOM   2789  O   PRO A 180      26.045 -28.510  -4.147  1.00  3.600          O  
ATOM   2790  CB  PRO A 180      27.452 -27.437  -1.446  1.00  5.190          C  
ATOM   2791  CG  PRO A 180      27.099 -27.772  -0.014  1.00  5.190          C  
ATOM   2792  CD  PRO A 180      25.876 -26.936   0.279  1.00  5.190          C  
ATOM   2793  HA  PRO A 180      26.192 -26.319  -2.804  1.00  4.150          H  
ATOM   2794 1HB  PRO A 180      28.020 -28.221  -1.967  1.00  6.230          H  
ATOM   2795 2HB  PRO A 180      28.070 -26.520  -1.515  1.00  6.230          H  
ATOM   2796 1HG  PRO A 180      26.914 -28.848   0.086  1.00  6.230          H  
ATOM   2797 2HG  PRO A 180      27.944 -27.526   0.649  1.00  6.230          H  
ATOM   2798 1HD  PRO A 180      25.228 -27.430   1.011  1.00  6.230          H  
ATOM   2799 2HD  PRO A 180      26.167 -25.925   0.602  1.00  6.230          H  
ATOM   2800  N   GLY A 181      24.903 -29.340  -2.381  1.00  3.340          N  
ATOM   2801  CA  GLY A 181      24.430 -30.543  -3.062  1.00  3.620          C  
ATOM   2802  C   GLY A 181      25.381 -31.747  -2.890  1.00  3.490          C  
ATOM   2803  O   GLY A 181      25.684 -32.463  -3.854  1.00  3.870          O  
ATOM   2804  H   GLY A 181      24.628 -29.279  -1.392  1.00  4.010          H  
ATOM   2805 1HA  GLY A 181      23.463 -30.775  -2.643  1.00  4.340          H  
ATOM   2806 2HA  GLY A 181      24.253 -30.333  -4.113  1.00  4.340          H  
ATOM   2807  N   LEU A 182      25.872 -31.935  -1.669  1.00  3.070          N  
ATOM   2808  CA  LEU A 182      26.818 -33.001  -1.309  1.00  3.010          C  
ATOM   2809  C   LEU A 182      26.160 -34.056  -0.414  1.00  3.230          C  
ATOM   2810  O   LEU A 182      25.023 -33.870   0.007  1.00  3.560          O  
ATOM   2811  CB  LEU A 182      28.028 -32.355  -0.634  1.00  4.240          C  
ATOM   2812  CG  LEU A 182      28.720 -31.231  -1.455  1.00  4.240          C  
ATOM   2813  CD1 LEU A 182      29.797 -30.575  -0.602  1.00  4.240          C  
ATOM   2814  CD2 LEU A 182      29.315 -31.787  -2.751  1.00  4.240          C  
ATOM   2815  H   LEU A 182      25.513 -31.313  -0.943  1.00  3.680          H  
ATOM   2816  HA  LEU A 182      27.138 -33.508  -2.214  1.00  3.610          H  
ATOM   2817 1HB  LEU A 182      27.710 -31.919   0.262  1.00  5.090          H  
ATOM   2818 2HB  LEU A 182      28.766 -33.122  -0.406  1.00  5.090          H  
ATOM   2819  HG  LEU A 182      27.987 -30.478  -1.710  1.00  5.090          H  
ATOM   2820 1HD1 LEU A 182      30.262 -29.771  -1.178  1.00  5.090          H  
ATOM   2821 2HD1 LEU A 182      29.350 -30.161   0.302  1.00  5.090          H  
ATOM   2822 3HD1 LEU A 182      30.551 -31.311  -0.333  1.00  5.090          H  
ATOM   2823 1HD2 LEU A 182      29.783 -30.975  -3.306  1.00  5.090          H  
ATOM   2824 2HD2 LEU A 182      30.062 -32.543  -2.521  1.00  5.090          H  
ATOM   2825 3HD2 LEU A 182      28.538 -32.224  -3.369  1.00  5.090          H  
ATOM   2826  N   ARG A 183      26.831 -35.191  -0.167  1.00  3.410          N  
ATOM   2827  CA  ARG A 183      26.252 -36.211   0.725  1.00  3.880          C  
ATOM   2828  C   ARG A 183      27.203 -36.756   1.822  1.00  3.760          C  
ATOM   2829  O   ARG A 183      28.036 -37.628   1.562  1.00  3.880          O  
ATOM   2830  CB  ARG A 183      25.715 -37.365  -0.109  1.00  5.240          C  
ATOM   2831  CG  ARG A 183      24.527 -36.992  -1.003  1.00  5.240          C  
ATOM   2832  CD  ARG A 183      24.075 -38.103  -1.854  1.00  5.240          C  
ATOM   2833  NE  ARG A 183      22.874 -37.736  -2.610  1.00  5.240          N  
ATOM   2834  CZ  ARG A 183      22.375 -38.398  -3.675  1.00  5.240          C  
ATOM   2835  NH1 ARG A 183      22.981 -39.468  -4.162  1.00  5.240          N  
ATOM   2836  NH2 ARG A 183      21.261 -37.955  -4.232  1.00  5.240          N  
ATOM   2837  H   ARG A 183      27.751 -35.334  -0.561  1.00  4.090          H  
ATOM   2838  HA  ARG A 183      25.404 -35.759   1.237  1.00  4.660          H  
ATOM   2839 1HB  ARG A 183      26.504 -37.767  -0.738  1.00  6.290          H  
ATOM   2840 2HB  ARG A 183      25.381 -38.160   0.558  1.00  6.290          H  
ATOM   2841 1HG  ARG A 183      23.697 -36.685  -0.373  1.00  6.290          H  
ATOM   2842 2HG  ARG A 183      24.792 -36.172  -1.661  1.00  6.290          H  
ATOM   2843 1HD  ARG A 183      24.865 -38.357  -2.556  1.00  6.290          H  
ATOM   2844 2HD  ARG A 183      23.841 -38.963  -1.229  1.00  6.290          H  
ATOM   2845  HE  ARG A 183      22.324 -36.926  -2.266  1.00  6.290          H  
ATOM   2846 1HH1 ARG A 183      23.831 -39.807  -3.739  1.00  6.290          H  
ATOM   2847 2HH1 ARG A 183      22.593 -39.949  -4.961  1.00  6.290          H  
ATOM   2848 1HH2 ARG A 183      20.800 -37.131  -3.850  1.00  6.290          H  
ATOM   2849 2HH2 ARG A 183      20.867 -38.428  -5.028  1.00  6.290          H  
ATOM   2850  N   ASN A 184      27.043 -36.241   3.048  1.00  3.780          N  
ATOM   2851  CA  ASN A 184      27.824 -36.571   4.244  1.00  3.820          C  
ATOM   2852  C   ASN A 184      27.037 -36.208   5.524  1.00  4.020          C  
ATOM   2853  O   ASN A 184      27.059 -35.057   5.968  1.00  3.990          O  
ATOM   2854  CB  ASN A 184      29.170 -35.844   4.199  1.00  5.330          C  
ATOM   2855  CG  ASN A 184      30.133 -36.202   5.337  1.00  5.330          C  
ATOM   2856  OD1 ASN A 184      29.761 -36.344   6.520  1.00  5.330          O  
ATOM   2857  ND2 ASN A 184      31.389 -36.346   4.983  1.00  5.330          N  
ATOM   2858  H   ASN A 184      26.355 -35.511   3.144  1.00  4.540          H  
ATOM   2859  HA  ASN A 184      28.003 -37.647   4.258  1.00  4.580          H  
ATOM   2860 1HB  ASN A 184      29.662 -36.064   3.252  1.00  6.400          H  
ATOM   2861 2HB  ASN A 184      28.991 -34.766   4.220  1.00  6.400          H  
ATOM   2862 1HD2 ASN A 184      32.082 -36.578   5.668  1.00  6.400          H  
ATOM   2863 2HD2 ASN A 184      31.654 -36.224   4.026  1.00  6.400          H  
ATOM   2864  N   LEU A 185      26.358 -37.186   6.138  1.00  4.350          N  
ATOM   2865  CA  LEU A 185      25.514 -36.869   7.297  1.00  4.710          C  
ATOM   2866  C   LEU A 185      26.257 -36.354   8.516  1.00  4.470          C  
ATOM   2867  O   LEU A 185      25.767 -35.444   9.189  1.00  4.610          O  
ATOM   2868  CB  LEU A 185      24.675 -38.068   7.752  1.00  6.450          C  
ATOM   2869  CG  LEU A 185      23.755 -37.826   9.039  1.00  6.450          C  
ATOM   2870  CD1 LEU A 185      22.763 -36.664   8.826  1.00  6.450          C  
ATOM   2871  CD2 LEU A 185      22.980 -39.092   9.319  1.00  6.450          C  
ATOM   2872  H   LEU A 185      26.387 -38.124   5.763  1.00  5.220          H  
ATOM   2873  HA  LEU A 185      24.825 -36.093   6.971  1.00  5.650          H  
ATOM   2874 1HB  LEU A 185      24.043 -38.387   6.942  1.00  7.740          H  
ATOM   2875 2HB  LEU A 185      25.354 -38.885   7.993  1.00  7.740          H  
ATOM   2876  HG  LEU A 185      24.383 -37.585   9.896  1.00  7.740          H  
ATOM   2877 1HD1 LEU A 185      22.157 -36.544   9.722  1.00  7.740          H  
ATOM   2878 2HD1 LEU A 185      23.282 -35.739   8.635  1.00  7.740          H  
ATOM   2879 3HD1 LEU A 185      22.134 -36.884   8.010  1.00  7.740          H  
ATOM   2880 1HD2 LEU A 185      22.358 -38.950  10.204  1.00  7.740          H  
ATOM   2881 2HD2 LEU A 185      22.346 -39.326   8.463  1.00  7.740          H  
ATOM   2882 3HD2 LEU A 185      23.675 -39.912   9.493  1.00  7.740          H  
ATOM   2883  N   GLU A 186      27.397 -36.943   8.867  1.00  4.370          N  
ATOM   2884  CA  GLU A 186      28.014 -36.464  10.089  1.00  4.330          C  
ATOM   2885  C   GLU A 186      28.383 -35.002   9.940  1.00  3.820          C  
ATOM   2886  O   GLU A 186      28.198 -34.206  10.867  1.00  3.860          O  
ATOM   2887  CB  GLU A 186      29.272 -37.234  10.440  1.00  6.080          C  
ATOM   2888  CG  GLU A 186      29.102 -38.659  10.847  1.00  6.080          C  
ATOM   2889  CD  GLU A 186      30.437 -39.267  11.195  1.00  6.080          C  
ATOM   2890  OE1 GLU A 186      31.420 -38.533  11.203  1.00  6.080          O  
ATOM   2891  OE2 GLU A 186      30.488 -40.446  11.447  1.00  6.080          O  
ATOM   2892  H   GLU A 186      27.807 -37.678   8.307  1.00  5.240          H  
ATOM   2893  HA  GLU A 186      27.296 -36.558  10.905  1.00  5.200          H  
ATOM   2894 1HB  GLU A 186      29.980 -37.185   9.611  1.00  7.290          H  
ATOM   2895 2HB  GLU A 186      29.714 -36.758  11.282  1.00  7.290          H  
ATOM   2896 1HG  GLU A 186      28.444 -38.709  11.714  1.00  7.290          H  
ATOM   2897 2HG  GLU A 186      28.641 -39.216  10.034  1.00  7.290          H  
ATOM   2898  N   ALA A 187      28.891 -34.643   8.756  1.00  3.500          N  
ATOM   2899  CA  ALA A 187      29.254 -33.268   8.491  1.00  3.140          C  
ATOM   2900  C   ALA A 187      28.032 -32.374   8.559  1.00  3.010          C  
ATOM   2901  O   ALA A 187      28.100 -31.286   9.141  1.00  2.790          O  
ATOM   2902  CB  ALA A 187      29.894 -33.161   7.136  1.00  4.540          C  
ATOM   2903  H   ALA A 187      29.048 -35.349   8.034  1.00  4.200          H  
ATOM   2904  HA  ALA A 187      29.954 -32.940   9.248  1.00  3.770          H  
ATOM   2905 1HB  ALA A 187      30.151 -32.129   6.953  1.00  5.450          H  
ATOM   2906 2HB  ALA A 187      30.784 -33.780   7.095  1.00  5.450          H  
ATOM   2907 3HB  ALA A 187      29.188 -33.499   6.396  1.00  5.450          H  
ATOM   2908  N   ALA A 188      26.900 -32.866   8.035  1.00  3.290          N  
ATOM   2909  CA  ALA A 188      25.646 -32.122   8.009  1.00  3.370          C  
ATOM   2910  C   ALA A 188      25.201 -31.751   9.406  1.00  3.230          C  
ATOM   2911  O   ALA A 188      24.663 -30.666   9.640  1.00  3.200          O  
ATOM   2912  CB  ALA A 188      24.586 -32.928   7.295  1.00  4.690          C  
ATOM   2913  H   ALA A 188      26.940 -33.773   7.558  1.00  3.950          H  
ATOM   2914  HA  ALA A 188      25.805 -31.206   7.469  1.00  4.040          H  
ATOM   2915 1HB  ALA A 188      23.668 -32.369   7.244  1.00  5.620          H  
ATOM   2916 2HB  ALA A 188      24.939 -33.150   6.285  1.00  5.620          H  
ATOM   2917 3HB  ALA A 188      24.414 -33.842   7.828  1.00  5.620          H  
ATOM   2918  N   LEU A 189      25.448 -32.650  10.352  1.00  3.290          N  
ATOM   2919  CA  LEU A 189      25.077 -32.388  11.721  1.00  3.340          C  
ATOM   2920  C   LEU A 189      26.082 -31.414  12.354  1.00  2.970          C  
ATOM   2921  O   LEU A 189      25.693 -30.457  13.014  1.00  2.910          O  
ATOM   2922  CB  LEU A 189      25.033 -33.725  12.472  1.00  4.660          C  
ATOM   2923  CG  LEU A 189      23.938 -34.743  11.976  1.00  4.660          C  
ATOM   2924  CD1 LEU A 189      24.153 -36.080  12.662  1.00  4.660          C  
ATOM   2925  CD2 LEU A 189      22.529 -34.212  12.254  1.00  4.660          C  
ATOM   2926  H   LEU A 189      25.864 -33.549  10.082  1.00  3.950          H  
ATOM   2927  HA  LEU A 189      24.103 -31.912  11.737  1.00  4.010          H  
ATOM   2928 1HB  LEU A 189      26.004 -34.209  12.358  1.00  5.590          H  
ATOM   2929 2HB  LEU A 189      24.866 -33.529  13.529  1.00  5.590          H  
ATOM   2930  HG  LEU A 189      24.051 -34.894  10.910  1.00  5.590          H  
ATOM   2931 1HD1 LEU A 189      23.413 -36.794  12.300  1.00  5.590          H  
ATOM   2932 2HD1 LEU A 189      25.152 -36.448  12.428  1.00  5.590          H  
ATOM   2933 3HD1 LEU A 189      24.049 -35.962  13.737  1.00  5.590          H  
ATOM   2934 1HD2 LEU A 189      21.798 -34.938  11.896  1.00  5.590          H  
ATOM   2935 2HD2 LEU A 189      22.395 -34.061  13.325  1.00  5.590          H  
ATOM   2936 3HD2 LEU A 189      22.374 -33.277  11.735  1.00  5.590          H  
ATOM   2937  N   ARG A 190      27.385 -31.588  12.106  1.00  2.800          N  
ATOM   2938  CA  ARG A 190      28.390 -30.679  12.685  1.00  2.600          C  
ATOM   2939  C   ARG A 190      28.180 -29.231  12.222  1.00  2.230          C  
ATOM   2940  O   ARG A 190      28.237 -28.281  13.025  1.00  2.210          O  
ATOM   2941  CB  ARG A 190      29.799 -31.138  12.324  1.00  3.720          C  
ATOM   2942  CG  ARG A 190      30.279 -32.388  13.070  1.00  3.720          C  
ATOM   2943  CD  ARG A 190      31.753 -32.638  12.892  1.00  3.720          C  
ATOM   2944  NE  ARG A 190      32.089 -33.027  11.509  1.00  3.720          N  
ATOM   2945  CZ  ARG A 190      32.071 -34.302  11.027  1.00  3.720          C  
ATOM   2946  NH1 ARG A 190      31.752 -35.309  11.819  1.00  3.720          N  
ATOM   2947  NH2 ARG A 190      32.368 -34.536   9.763  1.00  3.720          N  
ATOM   2948  H   ARG A 190      27.684 -32.396  11.549  1.00  3.360          H  
ATOM   2949  HA  ARG A 190      28.290 -30.711  13.768  1.00  3.120          H  
ATOM   2950 1HB  ARG A 190      29.836 -31.358  11.260  1.00  4.460          H  
ATOM   2951 2HB  ARG A 190      30.503 -30.337  12.516  1.00  4.460          H  
ATOM   2952 1HG  ARG A 190      30.079 -32.262  14.132  1.00  4.460          H  
ATOM   2953 2HG  ARG A 190      29.733 -33.253  12.700  1.00  4.460          H  
ATOM   2954 1HD  ARG A 190      32.295 -31.720  13.124  1.00  4.460          H  
ATOM   2955 2HD  ARG A 190      32.082 -33.421  13.570  1.00  4.460          H  
ATOM   2956  HE  ARG A 190      32.342 -32.286  10.870  1.00  4.460          H  
ATOM   2957 1HH1 ARG A 190      31.521 -35.143  12.783  1.00  4.460          H  
ATOM   2958 2HH1 ARG A 190      31.720 -36.290  11.461  1.00  4.460          H  
ATOM   2959 1HH2 ARG A 190      32.619 -33.773   9.152  1.00  4.460          H  
ATOM   2960 2HH2 ARG A 190      32.325 -35.482   9.409  1.00  4.460          H  
ATOM   2961  N   ALA A 191      27.829 -29.090  10.939  1.00  2.090          N  
ATOM   2962  CA  ALA A 191      27.587 -27.828  10.262  1.00  1.900          C  
ATOM   2963  C   ALA A 191      26.482 -27.051  10.928  1.00  1.780          C  
ATOM   2964  O   ALA A 191      26.435 -25.825  10.859  1.00  1.730          O  
ATOM   2965  CB  ALA A 191      27.240 -28.065   8.821  1.00  2.740          C  
ATOM   2966  H   ALA A 191      27.796 -29.938  10.364  1.00  2.510          H  
ATOM   2967  HA  ALA A 191      28.489 -27.245  10.292  1.00  2.280          H  
ATOM   2968 1HB  ALA A 191      27.087 -27.112   8.309  1.00  3.280          H  
ATOM   2969 2HB  ALA A 191      28.063 -28.608   8.350  1.00  3.280          H  
ATOM   2970 3HB  ALA A 191      26.337 -28.670   8.766  1.00  3.280          H  
ATOM   2971  N   ALA A 192      25.601 -27.733  11.637  1.00  1.850          N  
ATOM   2972  CA  ALA A 192      24.494 -27.079  12.261  1.00  1.870          C  
ATOM   2973  C   ALA A 192      25.002 -26.002  13.201  1.00  1.780          C  
ATOM   2974  O   ALA A 192      24.385 -24.950  13.332  1.00  1.910          O  
ATOM   2975  CB  ALA A 192      23.671 -28.103  12.982  1.00  2.610          C  
ATOM   2976  H   ALA A 192      25.709 -28.737  11.795  1.00  2.220          H  
ATOM   2977  HA  ALA A 192      23.889 -26.607  11.489  1.00  2.240          H  
ATOM   2978 1HB  ALA A 192      22.832 -27.642  13.417  1.00  3.130          H  
ATOM   2979 2HB  ALA A 192      23.349 -28.857  12.261  1.00  3.130          H  
ATOM   2980 3HB  ALA A 192      24.270 -28.577  13.756  1.00  3.130          H  
ATOM   2981  N   HIS A 193      26.168 -26.216  13.816  1.00  1.680          N  
ATOM   2982  CA  HIS A 193      26.697 -25.216  14.709  1.00  1.660          C  
ATOM   2983  C   HIS A 193      27.899 -24.494  14.094  1.00  1.560          C  
ATOM   2984  O   HIS A 193      28.244 -23.386  14.511  1.00  1.580          O  
ATOM   2985  CB  HIS A 193      27.093 -25.888  16.007  1.00  2.330          C  
ATOM   2986  CG  HIS A 193      25.923 -26.536  16.711  1.00  2.330          C  
ATOM   2987  ND1 HIS A 193      24.894 -25.810  17.279  1.00  2.330          N  
ATOM   2988  CD2 HIS A 193      25.631 -27.835  16.927  1.00  2.330          C  
ATOM   2989  CE1 HIS A 193      24.031 -26.642  17.825  1.00  2.330          C  
ATOM   2990  NE2 HIS A 193      24.456 -27.876  17.625  1.00  2.330          N  
ATOM   2991  H   HIS A 193      26.696 -27.082  13.682  1.00  2.020          H  
ATOM   2992  HA  HIS A 193      25.935 -24.469  14.924  1.00  1.990          H  
ATOM   2993 1HB  HIS A 193      27.837 -26.662  15.798  1.00  2.800          H  
ATOM   2994 2HB  HIS A 193      27.557 -25.164  16.645  1.00  2.800          H  
ATOM   2995  HD1 HIS A 193      24.623 -24.885  16.998  1.00  2.800          H  
ATOM   2996  HD2 HIS A 193      26.140 -28.761  16.660  1.00  2.800          H  
ATOM   2997  HE1 HIS A 193      23.143 -26.262  18.329  1.00  2.800          H  
ATOM   2998  N   HIS A 194      28.542 -25.122  13.103  1.00  1.540          N  
ATOM   2999  CA  HIS A 194      29.734 -24.553  12.469  1.00  1.530          C  
ATOM   3000  C   HIS A 194      29.468 -23.494  11.391  1.00  1.430          C  
ATOM   3001  O   HIS A 194      30.319 -22.619  11.178  1.00  1.440          O  
ATOM   3002  CB  HIS A 194      30.622 -25.672  11.945  1.00  2.150          C  
ATOM   3003  CG  HIS A 194      31.143 -26.493  13.059  1.00  2.150          C  
ATOM   3004  ND1 HIS A 194      31.694 -27.739  12.883  1.00  2.150          N  
ATOM   3005  CD2 HIS A 194      31.190 -26.242  14.390  1.00  2.150          C  
ATOM   3006  CE1 HIS A 194      32.058 -28.212  14.066  1.00  2.150          C  
ATOM   3007  NE2 HIS A 194      31.756 -27.306  14.980  1.00  2.150          N  
ATOM   3008  H   HIS A 194      28.250 -26.070  12.849  1.00  1.850          H  
ATOM   3009  HA  HIS A 194      30.311 -24.035  13.230  1.00  1.840          H  
ATOM   3010 1HB  HIS A 194      30.087 -26.298  11.287  1.00  2.580          H  
ATOM   3011 2HB  HIS A 194      31.463 -25.252  11.398  1.00  2.580          H  
ATOM   3012  HD2 HIS A 194      30.844 -25.360  14.926  1.00  2.580          H  
ATOM   3013  HE1 HIS A 194      32.524 -29.176  14.255  1.00  2.580          H  
ATOM   3014  HE2 HIS A 194      31.895 -27.336  16.008  1.00  2.580          H  
ATOM   3015  N   LEU A 195      28.262 -23.474  10.784  1.00  1.400          N  
ATOM   3016  CA  LEU A 195      27.972 -22.471   9.745  1.00  1.430          C  
ATOM   3017  C   LEU A 195      28.143 -21.080  10.336  1.00  1.320          C  
ATOM   3018  O   LEU A 195      28.602 -20.146   9.657  1.00  1.420          O  
ATOM   3019  CB  LEU A 195      26.507 -22.520   9.249  1.00  1.990          C  
ATOM   3020  CG  LEU A 195      26.003 -23.735   8.453  1.00  1.990          C  
ATOM   3021  CD1 LEU A 195      24.595 -23.560   8.178  1.00  1.990          C  
ATOM   3022  CD2 LEU A 195      26.702 -23.880   7.270  1.00  1.990          C  
ATOM   3023  H   LEU A 195      27.586 -24.220  10.977  1.00  1.680          H  
ATOM   3024  HA  LEU A 195      28.676 -22.586   8.922  1.00  1.720          H  
ATOM   3025 1HB  LEU A 195      25.863 -22.435  10.127  1.00  2.390          H  
ATOM   3026 2HB  LEU A 195      26.336 -21.639   8.631  1.00  2.390          H  
ATOM   3027  HG  LEU A 195      26.117 -24.607   9.003  1.00  2.390          H  
ATOM   3028 1HD1 LEU A 195      24.231 -24.397   7.612  1.00  2.390          H  
ATOM   3029 2HD1 LEU A 195      24.043 -23.485   9.111  1.00  2.390          H  
ATOM   3030 3HD1 LEU A 195      24.464 -22.662   7.597  1.00  2.390          H  
ATOM   3031 1HD2 LEU A 195      26.313 -24.743   6.730  1.00  2.390          H  
ATOM   3032 2HD2 LEU A 195      26.592 -22.985   6.663  1.00  2.390          H  
ATOM   3033 3HD2 LEU A 195      27.734 -24.044   7.509  1.00  2.390          H  
ATOM   3034  N   LEU A 196      27.779 -20.973  11.613  1.00  1.250          N  
ATOM   3035  CA  LEU A 196      27.843 -19.762  12.387  1.00  1.290          C  
ATOM   3036  C   LEU A 196      29.257 -19.225  12.552  1.00  1.270          C  
ATOM   3037  O   LEU A 196      29.416 -18.009  12.655  1.00  1.370          O  
ATOM   3038  CB  LEU A 196      27.253 -20.045  13.759  1.00  1.790          C  
ATOM   3039  CG  LEU A 196      25.734 -20.299  13.830  1.00  1.790          C  
ATOM   3040  CD1 LEU A 196      25.406 -20.818  15.200  1.00  1.790          C  
ATOM   3041  CD2 LEU A 196      24.955 -18.987  13.581  1.00  1.790          C  
ATOM   3042  H   LEU A 196      27.406 -21.798  12.069  1.00  1.500          H  
ATOM   3043  HA  LEU A 196      27.257 -19.005  11.880  1.00  1.550          H  
ATOM   3044 1HB  LEU A 196      27.756 -20.919  14.169  1.00  2.150          H  
ATOM   3045 2HB  LEU A 196      27.475 -19.218  14.386  1.00  2.150          H  
ATOM   3046  HG  LEU A 196      25.450 -21.049  13.097  1.00  2.150          H  
ATOM   3047 1HD1 LEU A 196      24.335 -21.013  15.272  1.00  2.150          H  
ATOM   3048 2HD1 LEU A 196      25.955 -21.750  15.374  1.00  2.150          H  
ATOM   3049 3HD1 LEU A 196      25.696 -20.089  15.942  1.00  2.150          H  
ATOM   3050 1HD2 LEU A 196      23.884 -19.171  13.663  1.00  2.150          H  
ATOM   3051 2HD2 LEU A 196      25.244 -18.257  14.328  1.00  2.150          H  
ATOM   3052 3HD2 LEU A 196      25.169 -18.590  12.594  1.00  2.150          H  
ATOM   3053  N   LEU A 197      30.283 -20.094  12.648  1.00  1.230          N  
ATOM   3054  CA  LEU A 197      31.653 -19.617  12.826  1.00  1.310          C  
ATOM   3055  C   LEU A 197      32.106 -18.983  11.545  1.00  1.260          C  
ATOM   3056  O   LEU A 197      32.775 -17.940  11.551  1.00  1.370          O  
ATOM   3057  CB  LEU A 197      32.629 -20.734  13.215  1.00  1.800          C  
ATOM   3058  CG  LEU A 197      34.133 -20.285  13.411  1.00  1.800          C  
ATOM   3059  CD1 LEU A 197      34.246 -19.205  14.496  1.00  1.800          C  
ATOM   3060  CD2 LEU A 197      34.975 -21.500  13.795  1.00  1.800          C  
ATOM   3061  H   LEU A 197      30.143 -21.095  12.523  1.00  1.480          H  
ATOM   3062  HA  LEU A 197      31.648 -18.868  13.607  1.00  1.570          H  
ATOM   3063 1HB  LEU A 197      32.290 -21.182  14.148  1.00  2.160          H  
ATOM   3064 2HB  LEU A 197      32.602 -21.503  12.437  1.00  2.160          H  
ATOM   3065  HG  LEU A 197      34.512 -19.869  12.479  1.00  2.160          H  
ATOM   3066 1HD1 LEU A 197      35.290 -18.933  14.597  1.00  2.160          H  
ATOM   3067 2HD1 LEU A 197      33.681 -18.317  14.227  1.00  2.160          H  
ATOM   3068 3HD1 LEU A 197      33.882 -19.596  15.446  1.00  2.160          H  
ATOM   3069 1HD2 LEU A 197      36.015 -21.199  13.919  1.00  2.160          H  
ATOM   3070 2HD2 LEU A 197      34.607 -21.921  14.738  1.00  2.160          H  
ATOM   3071 3HD2 LEU A 197      34.906 -22.255  13.009  1.00  2.160          H  
ATOM   3072  N   GLY A 198      31.745 -19.647  10.442  1.00  1.410          N  
ATOM   3073  CA  GLY A 198      32.066 -19.176   9.110  1.00  1.720          C  
ATOM   3074  C   GLY A 198      31.541 -17.770   8.973  1.00  1.740          C  
ATOM   3075  O   GLY A 198      32.285 -16.867   8.583  1.00  2.070          O  
ATOM   3076  H   GLY A 198      31.232 -20.528  10.562  1.00  1.690          H  
ATOM   3077 1HA  GLY A 198      33.144 -19.185   8.961  1.00  2.060          H  
ATOM   3078 2HA  GLY A 198      31.598 -19.822   8.368  1.00  2.060          H  
ATOM   3079  N   HIS A 199      30.268 -17.587   9.336  1.00  1.750          N  
ATOM   3080  CA  HIS A 199      29.639 -16.283   9.290  1.00  2.170          C  
ATOM   3081  C   HIS A 199      30.223 -15.310  10.278  1.00  2.280          C  
ATOM   3082  O   HIS A 199      30.455 -14.160   9.936  1.00  2.710          O  
ATOM   3083  CB  HIS A 199      28.156 -16.394   9.570  1.00  2.870          C  
ATOM   3084  CG  HIS A 199      27.408 -16.817   8.448  1.00  2.870          C  
ATOM   3085  ND1 HIS A 199      27.345 -18.110   8.014  1.00  2.870          N  
ATOM   3086  CD2 HIS A 199      26.664 -16.092   7.644  1.00  2.870          C  
ATOM   3087  CE1 HIS A 199      26.579 -18.168   6.953  1.00  2.870          C  
ATOM   3088  NE2 HIS A 199      26.115 -16.920   6.683  1.00  2.870          N  
ATOM   3089  H   HIS A 199      29.715 -18.404   9.618  1.00  2.100          H  
ATOM   3090  HA  HIS A 199      29.763 -15.863   8.296  1.00  2.600          H  
ATOM   3091 1HB  HIS A 199      27.989 -17.100  10.380  1.00  3.440          H  
ATOM   3092 2HB  HIS A 199      27.773 -15.424   9.891  1.00  3.440          H  
ATOM   3093  HD1 HIS A 199      27.923 -18.888   8.346  1.00  3.440          H  
ATOM   3094  HD2 HIS A 199      26.460 -15.035   7.662  1.00  3.440          H  
ATOM   3095  HE1 HIS A 199      26.427 -19.126   6.467  1.00  3.440          H  
ATOM   3096  N   GLY A 200      30.522 -15.731  11.496  1.00  2.100          N  
ATOM   3097  CA  GLY A 200      31.068 -14.796  12.458  1.00  2.230          C  
ATOM   3098  C   GLY A 200      32.258 -14.069  11.861  1.00  1.940          C  
ATOM   3099  O   GLY A 200      32.285 -12.831  11.767  1.00  2.120          O  
ATOM   3100  H   GLY A 200      30.312 -16.681  11.797  1.00  2.520          H  
ATOM   3101 1HA  GLY A 200      30.309 -14.096  12.764  1.00  2.680          H  
ATOM   3102 2HA  GLY A 200      31.388 -15.344  13.343  1.00  2.680          H  
ATOM   3103  N   LEU A 201      33.235 -14.853  11.433  1.00  1.630          N  
ATOM   3104  CA  LEU A 201      34.450 -14.315  10.872  1.00  1.500          C  
ATOM   3105  C   LEU A 201      34.274 -13.662   9.504  1.00  1.450          C  
ATOM   3106  O   LEU A 201      34.863 -12.608   9.250  1.00  1.630          O  
ATOM   3107  CB  LEU A 201      35.439 -15.464  10.798  1.00  2.150          C  
ATOM   3108  CG  LEU A 201      35.929 -15.989  12.165  1.00  2.150          C  
ATOM   3109  CD1 LEU A 201      36.609 -17.266  11.951  1.00  2.150          C  
ATOM   3110  CD2 LEU A 201      36.900 -14.999  12.800  1.00  2.150          C  
ATOM   3111  H   LEU A 201      33.116 -15.869  11.524  1.00  1.960          H  
ATOM   3112  HA  LEU A 201      34.812 -13.550  11.550  1.00  1.800          H  
ATOM   3113 1HB  LEU A 201      34.958 -16.298  10.269  1.00  2.580          H  
ATOM   3114 2HB  LEU A 201      36.301 -15.147  10.223  1.00  2.580          H  
ATOM   3115  HG  LEU A 201      35.078 -16.156  12.828  1.00  2.580          H  
ATOM   3116 1HD1 LEU A 201      36.953 -17.661  12.905  1.00  2.580          H  
ATOM   3117 2HD1 LEU A 201      35.896 -17.956  11.503  1.00  2.580          H  
ATOM   3118 3HD1 LEU A 201      37.460 -17.128  11.282  1.00  2.580          H  
ATOM   3119 1HD2 LEU A 201      37.252 -15.401  13.743  1.00  2.580          H  
ATOM   3120 2HD2 LEU A 201      37.751 -14.851  12.134  1.00  2.580          H  
ATOM   3121 3HD2 LEU A 201      36.418 -14.045  12.982  1.00  2.580          H  
ATOM   3122  N   ALA A 202      33.489 -14.271   8.609  1.00  1.370          N  
ATOM   3123  CA  ALA A 202      33.291 -13.727   7.276  1.00  1.440          C  
ATOM   3124  C   ALA A 202      32.547 -12.408   7.289  1.00  1.470          C  
ATOM   3125  O   ALA A 202      32.896 -11.487   6.555  1.00  1.730          O  
ATOM   3126  CB  ALA A 202      32.558 -14.727   6.439  1.00  1.990          C  
ATOM   3127  H   ALA A 202      33.020 -15.154   8.825  1.00  1.640          H  
ATOM   3128  HA  ALA A 202      34.256 -13.554   6.835  1.00  1.730          H  
ATOM   3129 1HB  ALA A 202      32.459 -14.352   5.442  1.00  2.390          H  
ATOM   3130 2HB  ALA A 202      33.125 -15.637   6.435  1.00  2.390          H  
ATOM   3131 3HB  ALA A 202      31.578 -14.913   6.865  1.00  2.390          H  
ATOM   3132  N   VAL A 203      31.538 -12.300   8.134  1.00  1.400          N  
ATOM   3133  CA  VAL A 203      30.742 -11.104   8.210  1.00  1.530          C  
ATOM   3134  C   VAL A 203      31.577  -9.984   8.797  1.00  1.460          C  
ATOM   3135  O   VAL A 203      31.546  -8.862   8.279  1.00  1.730          O  
ATOM   3136  CB  VAL A 203      29.463 -11.395   8.992  1.00  2.090          C  
ATOM   3137  CG1 VAL A 203      28.670 -10.166   9.230  1.00  2.090          C  
ATOM   3138  CG2 VAL A 203      28.660 -12.342   8.186  1.00  2.090          C  
ATOM   3139  H   VAL A 203      31.289 -13.083   8.738  1.00  1.680          H  
ATOM   3140  HA  VAL A 203      30.452 -10.820   7.199  1.00  1.840          H  
ATOM   3141  HB  VAL A 203      29.722 -11.829   9.951  1.00  2.510          H  
ATOM   3142 1HG1 VAL A 203      27.760 -10.406   9.777  1.00  2.510          H  
ATOM   3143 2HG1 VAL A 203      29.252  -9.443   9.791  1.00  2.510          H  
ATOM   3144 3HG1 VAL A 203      28.417  -9.757   8.288  1.00  2.510          H  
ATOM   3145 1HG2 VAL A 203      27.766 -12.582   8.705  1.00  2.510          H  
ATOM   3146 2HG2 VAL A 203      28.428 -11.853   7.246  1.00  2.510          H  
ATOM   3147 3HG2 VAL A 203      29.213 -13.254   7.993  1.00  2.510          H  
ATOM   3148  N   GLU A 204      32.332 -10.256   9.872  1.00  1.250          N  
ATOM   3149  CA  GLU A 204      33.163  -9.200  10.415  1.00  1.330          C  
ATOM   3150  C   GLU A 204      34.230  -8.806   9.385  1.00  1.470          C  
ATOM   3151  O   GLU A 204      34.558  -7.628   9.274  1.00  1.730          O  
ATOM   3152  CB  GLU A 204      33.818  -9.617  11.730  1.00  1.830          C  
ATOM   3153  CG  GLU A 204      34.602  -8.480  12.451  1.00  1.830          C  
ATOM   3154  CD  GLU A 204      33.706  -7.339  12.957  1.00  1.830          C  
ATOM   3155  OE1 GLU A 204      32.533  -7.568  13.142  1.00  1.830          O  
ATOM   3156  OE2 GLU A 204      34.196  -6.257  13.152  1.00  1.830          O  
ATOM   3157  H   GLU A 204      32.321 -11.176  10.329  1.00  1.500          H  
ATOM   3158  HA  GLU A 204      32.532  -8.334  10.614  1.00  1.600          H  
ATOM   3159 1HB  GLU A 204      33.053  -9.992  12.410  1.00  2.200          H  
ATOM   3160 2HB  GLU A 204      34.511 -10.441  11.538  1.00  2.200          H  
ATOM   3161 1HG  GLU A 204      35.128  -8.910  13.302  1.00  2.200          H  
ATOM   3162 2HG  GLU A 204      35.350  -8.072  11.771  1.00  2.200          H  
ATOM   3163  N   ALA A 205      34.795  -9.779   8.637  1.00  1.410          N  
ATOM   3164  CA  ALA A 205      35.797  -9.472   7.617  1.00  1.330          C  
ATOM   3165  C   ALA A 205      35.223  -8.566   6.532  1.00  1.230          C  
ATOM   3166  O   ALA A 205      35.900  -7.642   6.068  1.00  1.330          O  
ATOM   3167  CB  ALA A 205      36.315 -10.749   6.985  1.00  1.890          C  
ATOM   3168  H   ALA A 205      34.550 -10.760   8.796  1.00  1.690          H  
ATOM   3169  HA  ALA A 205      36.621  -8.950   8.098  1.00  1.600          H  
ATOM   3170 1HB  ALA A 205      37.076 -10.521   6.237  1.00  2.270          H  
ATOM   3171 2HB  ALA A 205      36.743 -11.387   7.754  1.00  2.270          H  
ATOM   3172 3HB  ALA A 205      35.499 -11.268   6.516  1.00  2.270          H  
ATOM   3173  N   LEU A 206      33.966  -8.821   6.137  1.00  1.370          N  
ATOM   3174  CA  LEU A 206      33.292  -8.030   5.118  1.00  1.630          C  
ATOM   3175  C   LEU A 206      33.201  -6.604   5.657  1.00  1.630          C  
ATOM   3176  O   LEU A 206      33.566  -5.628   4.987  1.00  1.800          O  
ATOM   3177  CB  LEU A 206      31.855  -8.574   4.878  1.00  2.180          C  
ATOM   3178  CG  LEU A 206      31.081  -8.109   3.597  1.00  2.180          C  
ATOM   3179  CD1 LEU A 206      30.003  -9.104   3.306  1.00  2.180          C  
ATOM   3180  CD2 LEU A 206      30.506  -6.676   3.760  1.00  2.180          C  
ATOM   3181  H   LEU A 206      33.494  -9.650   6.511  1.00  1.640          H  
ATOM   3182  HA  LEU A 206      33.873  -8.049   4.198  1.00  1.960          H  
ATOM   3183 1HB  LEU A 206      31.871  -9.644   4.897  1.00  2.610          H  
ATOM   3184 2HB  LEU A 206      31.247  -8.266   5.725  1.00  2.610          H  
ATOM   3185  HG  LEU A 206      31.736  -8.169   2.760  1.00  2.610          H  
ATOM   3186 1HD1 LEU A 206      29.486  -8.828   2.390  1.00  2.610          H  
ATOM   3187 2HD1 LEU A 206      30.450 -10.082   3.192  1.00  2.610          H  
ATOM   3188 3HD1 LEU A 206      29.314  -9.126   4.104  1.00  2.610          H  
ATOM   3189 1HD2 LEU A 206      29.976  -6.399   2.863  1.00  2.610          H  
ATOM   3190 2HD2 LEU A 206      29.847  -6.651   4.589  1.00  2.610          H  
ATOM   3191 3HD2 LEU A 206      31.282  -5.954   3.924  1.00  2.610          H  
ATOM   3192  N   ARG A 207      32.661  -6.490   6.877  1.00  1.600          N  
ATOM   3193  CA  ARG A 207      32.463  -5.215   7.543  1.00  1.920          C  
ATOM   3194  C   ARG A 207      33.758  -4.426   7.702  1.00  1.860          C  
ATOM   3195  O   ARG A 207      33.787  -3.220   7.471  1.00  2.290          O  
ATOM   3196  CB  ARG A 207      31.844  -5.447   8.925  1.00  2.560          C  
ATOM   3197  CG  ARG A 207      31.654  -4.201   9.790  1.00  2.560          C  
ATOM   3198  CD  ARG A 207      31.232  -4.529  11.206  1.00  2.560          C  
ATOM   3199  NE  ARG A 207      29.764  -4.713  11.427  1.00  2.560          N  
ATOM   3200  CZ  ARG A 207      29.219  -5.325  12.536  1.00  2.560          C  
ATOM   3201  NH1 ARG A 207      29.960  -5.927  13.468  1.00  2.560          N  
ATOM   3202  NH2 ARG A 207      27.919  -5.303  12.708  1.00  2.560          N  
ATOM   3203  H   ARG A 207      32.371  -7.342   7.369  1.00  1.920          H  
ATOM   3204  HA  ARG A 207      31.769  -4.625   6.944  1.00  2.300          H  
ATOM   3205 1HB  ARG A 207      30.871  -5.924   8.812  1.00  3.070          H  
ATOM   3206 2HB  ARG A 207      32.471  -6.133   9.484  1.00  3.070          H  
ATOM   3207 1HG  ARG A 207      32.586  -3.641   9.854  1.00  3.070          H  
ATOM   3208 2HG  ARG A 207      30.883  -3.570   9.345  1.00  3.070          H  
ATOM   3209 1HD  ARG A 207      31.734  -5.455  11.494  1.00  3.070          H  
ATOM   3210 2HD  ARG A 207      31.571  -3.729  11.861  1.00  3.070          H  
ATOM   3211  HE  ARG A 207      29.084  -4.302  10.741  1.00  3.070          H  
ATOM   3212 1HH1 ARG A 207      30.982  -6.030  13.377  1.00  3.070          H  
ATOM   3213 2HH1 ARG A 207      29.484  -6.375  14.278  1.00  3.070          H  
ATOM   3214 1HH2 ARG A 207      27.327  -4.798  12.047  1.00  3.070          H  
ATOM   3215 2HH2 ARG A 207      27.512  -5.737  13.524  1.00  3.070          H  
ATOM   3216  N   ALA A 208      34.815  -5.085   8.168  1.00  1.510          N  
ATOM   3217  CA  ALA A 208      36.093  -4.435   8.382  1.00  1.700          C  
ATOM   3218  C   ALA A 208      36.758  -3.963   7.091  1.00  1.710          C  
ATOM   3219  O   ALA A 208      37.340  -2.877   7.056  1.00  2.030          O  
ATOM   3220  CB  ALA A 208      37.021  -5.394   9.101  1.00  2.300          C  
ATOM   3221  H   ALA A 208      34.727  -6.073   8.395  1.00  1.810          H  
ATOM   3222  HA  ALA A 208      35.920  -3.561   9.007  1.00  2.040          H  
ATOM   3223 1HB  ALA A 208      37.970  -4.902   9.301  1.00  2.760          H  
ATOM   3224 2HB  ALA A 208      36.560  -5.707  10.041  1.00  2.760          H  
ATOM   3225 3HB  ALA A 208      37.186  -6.269   8.471  1.00  2.760          H  
ATOM   3226  N   ALA A 209      36.716  -4.796   6.042  1.00  1.420          N  
ATOM   3227  CA  ALA A 209      37.332  -4.467   4.764  1.00  1.360          C  
ATOM   3228  C   ALA A 209      36.631  -3.334   4.021  1.00  1.460          C  
ATOM   3229  O   ALA A 209      37.289  -2.502   3.390  1.00  1.870          O  
ATOM   3230  CB  ALA A 209      37.361  -5.701   3.899  1.00  1.930          C  
ATOM   3231  H   ALA A 209      36.265  -5.710   6.134  1.00  1.700          H  
ATOM   3232  HA  ALA A 209      38.353  -4.147   4.961  1.00  1.630          H  
ATOM   3233 1HB  ALA A 209      37.853  -5.490   2.968  1.00  2.310          H  
ATOM   3234 2HB  ALA A 209      37.894  -6.481   4.429  1.00  2.310          H  
ATOM   3235 3HB  ALA A 209      36.348  -6.020   3.715  1.00  2.310          H  
ATOM   3236  N   GLY A 210      35.301  -3.307   4.071  1.00  1.400          N  
ATOM   3237  CA  GLY A 210      34.537  -2.303   3.348  1.00  1.670          C  
ATOM   3238  C   GLY A 210      34.058  -1.139   4.212  1.00  1.650          C  
ATOM   3239  O   GLY A 210      34.687  -0.744   5.187  1.00  2.180          O  
ATOM   3240  H   GLY A 210      34.792  -4.030   4.590  1.00  1.680          H  
ATOM   3241 1HA  GLY A 210      35.136  -1.922   2.520  1.00  2.000          H  
ATOM   3242 2HA  GLY A 210      33.676  -2.783   2.906  1.00  2.000          H  
ATOM   3243  N   ALA A 211      32.937  -0.552   3.796  1.00  1.920          N  
ATOM   3244  CA  ALA A 211      32.332   0.598   4.456  1.00  2.420          C  
ATOM   3245  C   ALA A 211      30.805   0.510   4.512  1.00  2.210          C  
ATOM   3246  O   ALA A 211      30.132   1.541   4.549  1.00  2.730          O  
ATOM   3247  CB  ALA A 211      32.728   1.864   3.719  1.00  3.190          C  
ATOM   3248  H   ALA A 211      32.503  -0.923   2.973  1.00  2.300          H  
ATOM   3249  HA  ALA A 211      32.706   0.635   5.480  1.00  2.900          H  
ATOM   3250 1HB  ALA A 211      32.305   2.729   4.226  1.00  3.830          H  
ATOM   3251 2HB  ALA A 211      33.814   1.950   3.700  1.00  3.830          H  
ATOM   3252 3HB  ALA A 211      32.348   1.823   2.695  1.00  3.830          H  
ATOM   3253  N   ARG A 212      30.246  -0.703   4.482  1.00  1.970          N  
ATOM   3254  CA  ARG A 212      28.789  -0.869   4.484  1.00  2.070          C  
ATOM   3255  C   ARG A 212      28.315  -1.934   5.449  1.00  1.730          C  
ATOM   3256  O   ARG A 212      29.073  -2.819   5.839  1.00  2.280          O  
ATOM   3257  CB  ARG A 212      28.267  -1.213   3.113  1.00  2.860          C  
ATOM   3258  CG  ARG A 212      28.545  -0.209   2.038  1.00  2.860          C  
ATOM   3259  CD  ARG A 212      27.768   1.031   2.120  1.00  2.860          C  
ATOM   3260  NE  ARG A 212      28.038   1.850   0.936  1.00  2.860          N  
ATOM   3261  CZ  ARG A 212      27.377   2.964   0.568  1.00  2.860          C  
ATOM   3262  NH1 ARG A 212      26.357   3.390   1.296  1.00  2.860          N  
ATOM   3263  NH2 ARG A 212      27.745   3.643  -0.524  1.00  2.860          N  
ATOM   3264  H   ARG A 212      30.834  -1.526   4.490  1.00  2.360          H  
ATOM   3265  HA  ARG A 212      28.338   0.073   4.793  1.00  2.480          H  
ATOM   3266 1HB  ARG A 212      28.716  -2.144   2.809  1.00  3.430          H  
ATOM   3267 2HB  ARG A 212      27.187  -1.371   3.149  1.00  3.430          H  
ATOM   3268 1HG  ARG A 212      29.568   0.092   2.078  1.00  3.430          H  
ATOM   3269 2HG  ARG A 212      28.341  -0.656   1.074  1.00  3.430          H  
ATOM   3270 1HD  ARG A 212      26.721   0.809   2.189  1.00  3.430          H  
ATOM   3271 2HD  ARG A 212      28.078   1.597   2.992  1.00  3.430          H  
ATOM   3272  HE  ARG A 212      28.824   1.534   0.354  1.00  3.430          H  
ATOM   3273 1HH1 ARG A 212      26.081   2.876   2.119  1.00  3.430          H  
ATOM   3274 2HH1 ARG A 212      25.855   4.226   1.030  1.00  3.430          H  
ATOM   3275 1HH2 ARG A 212      28.551   3.347  -1.110  1.00  3.430          H  
ATOM   3276 2HH2 ARG A 212      27.247   4.475  -0.790  1.00  3.430          H  
ATOM   3277  N   ARG A 213      27.046  -1.827   5.814  1.00  1.390          N  
ATOM   3278  CA  ARG A 213      26.370  -2.748   6.710  1.00  1.390          C  
ATOM   3279  C   ARG A 213      26.081  -4.109   6.049  1.00  1.330          C  
ATOM   3280  O   ARG A 213      25.669  -4.168   4.875  1.00  1.420          O  
ATOM   3281  CB  ARG A 213      25.078  -2.094   7.161  1.00  1.950          C  
ATOM   3282  CG  ARG A 213      25.247  -0.725   7.897  1.00  1.950          C  
ATOM   3283  CD  ARG A 213      25.741  -0.861   9.291  1.00  1.950          C  
ATOM   3284  NE  ARG A 213      25.870   0.425   9.962  1.00  1.950          N  
ATOM   3285  CZ  ARG A 213      26.284   0.592  11.239  1.00  1.950          C  
ATOM   3286  NH1 ARG A 213      26.594  -0.455  11.991  1.00  1.950          N  
ATOM   3287  NH2 ARG A 213      26.380   1.818  11.741  1.00  1.950          N  
ATOM   3288  H   ARG A 213      26.519  -1.059   5.427  1.00  1.670          H  
ATOM   3289  HA  ARG A 213      27.012  -2.920   7.574  1.00  1.670          H  
ATOM   3290 1HB  ARG A 213      24.453  -1.923   6.286  1.00  2.340          H  
ATOM   3291 2HB  ARG A 213      24.553  -2.764   7.814  1.00  2.340          H  
ATOM   3292 1HG  ARG A 213      25.953  -0.097   7.358  1.00  2.340          H  
ATOM   3293 2HG  ARG A 213      24.281  -0.223   7.941  1.00  2.340          H  
ATOM   3294 1HD  ARG A 213      25.028  -1.451   9.852  1.00  2.340          H  
ATOM   3295 2HD  ARG A 213      26.715  -1.349   9.298  1.00  2.340          H  
ATOM   3296  HE  ARG A 213      25.647   1.255   9.429  1.00  2.340          H  
ATOM   3297 1HH1 ARG A 213      26.519  -1.423  11.623  1.00  2.340          H  
ATOM   3298 2HH1 ARG A 213      26.901  -0.322  12.942  1.00  2.340          H  
ATOM   3299 1HH2 ARG A 213      26.145   2.619  11.169  1.00  2.340          H  
ATOM   3300 2HH2 ARG A 213      26.689   1.956  12.692  1.00  2.340          H  
ATOM   3301  N   VAL A 214      26.289  -5.180   6.827  1.00  1.300          N  
ATOM   3302  CA  VAL A 214      26.054  -6.560   6.389  1.00  1.260          C  
ATOM   3303  C   VAL A 214      25.118  -7.400   7.255  1.00  1.230          C  
ATOM   3304  O   VAL A 214      25.270  -7.512   8.477  1.00  1.290          O  
ATOM   3305  CB  VAL A 214      27.402  -7.284   6.225  1.00  1.780          C  
ATOM   3306  CG1 VAL A 214      28.270  -7.117   7.489  1.00  1.780          C  
ATOM   3307  CG2 VAL A 214      27.156  -8.802   5.954  1.00  1.780          C  
ATOM   3308  H   VAL A 214      26.619  -5.002   7.791  1.00  1.560          H  
ATOM   3309  HA  VAL A 214      25.602  -6.504   5.402  1.00  1.510          H  
ATOM   3310  HB  VAL A 214      27.916  -6.853   5.410  1.00  2.140          H  
ATOM   3311 1HG1 VAL A 214      29.229  -7.625   7.350  1.00  2.140          H  
ATOM   3312 2HG1 VAL A 214      28.454  -6.059   7.670  1.00  2.140          H  
ATOM   3313 3HG1 VAL A 214      27.764  -7.533   8.356  1.00  2.140          H  
ATOM   3314 1HG2 VAL A 214      28.095  -9.306   5.838  1.00  2.140          H  
ATOM   3315 2HG2 VAL A 214      26.639  -9.264   6.788  1.00  2.140          H  
ATOM   3316 3HG2 VAL A 214      26.559  -8.932   5.050  1.00  2.140          H  
ATOM   3317  N   GLY A 215      24.171  -8.048   6.617  1.00  1.210          N  
ATOM   3318  CA  GLY A 215      23.310  -8.924   7.348  1.00  1.250          C  
ATOM   3319  C   GLY A 215      23.666 -10.386   7.227  1.00  1.170          C  
ATOM   3320  O   GLY A 215      24.613 -10.759   6.550  1.00  1.180          O  
ATOM   3321  H   GLY A 215      24.041  -7.918   5.616  1.00  1.450          H  
ATOM   3322 1HA  GLY A 215      23.340  -8.646   8.392  1.00  1.500          H  
ATOM   3323 2HA  GLY A 215      22.292  -8.788   6.992  1.00  1.500          H  
ATOM   3324  N   ILE A 216      22.882 -11.197   7.912  1.00  1.210          N  
ATOM   3325  CA  ILE A 216      22.963 -12.660   7.917  1.00  1.280          C  
ATOM   3326  C   ILE A 216      21.558 -13.165   7.679  1.00  1.240          C  
ATOM   3327  O   ILE A 216      20.633 -12.627   8.268  1.00  1.270          O  
ATOM   3328  CB  ILE A 216      23.550 -13.244   9.217  1.00  1.760          C  
ATOM   3329  CG1 ILE A 216      25.000 -12.691   9.414  1.00  1.760          C  
ATOM   3330  CG2 ILE A 216      23.532 -14.797   9.149  1.00  1.760          C  
ATOM   3331  CD1 ILE A 216      25.678 -13.019  10.755  1.00  1.760          C  
ATOM   3332  H   ILE A 216      22.156 -10.723   8.460  1.00  1.450          H  
ATOM   3333  HA  ILE A 216      23.590 -12.986   7.089  1.00  1.540          H  
ATOM   3334  HB  ILE A 216      22.961 -12.931  10.043  1.00  2.120          H  
ATOM   3335 1HG1 ILE A 216      25.598 -13.070   8.602  1.00  2.120          H  
ATOM   3336 2HG1 ILE A 216      24.973 -11.609   9.337  1.00  2.120          H  
ATOM   3337 1HG2 ILE A 216      23.946 -15.223  10.046  1.00  2.120          H  
ATOM   3338 2HG2 ILE A 216      22.512 -15.166   9.037  1.00  2.120          H  
ATOM   3339 3HG2 ILE A 216      24.116 -15.125   8.303  1.00  2.120          H  
ATOM   3340 1HD1 ILE A 216      26.671 -12.580  10.775  1.00  2.120          H  
ATOM   3341 2HD1 ILE A 216      25.100 -12.614  11.573  1.00  2.120          H  
ATOM   3342 3HD1 ILE A 216      25.767 -14.090  10.877  1.00  2.120          H  
ATOM   3343  N   VAL A 217      21.373 -14.138   6.801  1.00  1.310          N  
ATOM   3344  CA  VAL A 217      20.030 -14.643   6.533  1.00  1.380          C  
ATOM   3345  C   VAL A 217      19.776 -15.929   7.337  1.00  1.610          C  
ATOM   3346  O   VAL A 217      20.605 -16.826   7.323  1.00  1.980          O  
ATOM   3347  CB  VAL A 217      19.880 -14.911   5.024  1.00  1.900          C  
ATOM   3348  CG1 VAL A 217      18.484 -15.419   4.727  1.00  1.900          C  
ATOM   3349  CG2 VAL A 217      20.208 -13.655   4.219  1.00  1.900          C  
ATOM   3350  H   VAL A 217      22.177 -14.559   6.348  1.00  1.570          H  
ATOM   3351  HA  VAL A 217      19.299 -13.898   6.837  1.00  1.660          H  
ATOM   3352  HB  VAL A 217      20.580 -15.686   4.745  1.00  2.280          H  
ATOM   3353 1HG1 VAL A 217      18.386 -15.624   3.665  1.00  2.280          H  
ATOM   3354 2HG1 VAL A 217      18.298 -16.330   5.287  1.00  2.280          H  
ATOM   3355 3HG1 VAL A 217      17.757 -14.656   5.009  1.00  2.280          H  
ATOM   3356 1HG2 VAL A 217      20.123 -13.874   3.152  1.00  2.280          H  
ATOM   3357 2HG2 VAL A 217      19.524 -12.863   4.471  1.00  2.280          H  
ATOM   3358 3HG2 VAL A 217      21.219 -13.342   4.436  1.00  2.280          H  
ATOM   3359  N   LEU A 218      18.664 -16.011   8.067  1.00  1.590          N  
ATOM   3360  CA  LEU A 218      18.395 -17.227   8.861  1.00  1.880          C  
ATOM   3361  C   LEU A 218      17.255 -18.135   8.353  1.00  1.880          C  
ATOM   3362  O   LEU A 218      16.789 -18.004   7.223  1.00  1.870          O  
ATOM   3363  CB  LEU A 218      18.234 -16.915  10.347  1.00  2.520          C  
ATOM   3364  CG  LEU A 218      19.411 -16.236  11.032  1.00  2.520          C  
ATOM   3365  CD1 LEU A 218      18.992 -15.980  12.429  1.00  2.520          C  
ATOM   3366  CD2 LEU A 218      20.660 -17.097  10.992  1.00  2.520          C  
ATOM   3367  H   LEU A 218      18.012 -15.219   8.037  1.00  1.910          H  
ATOM   3368  HA  LEU A 218      19.279 -17.832   8.800  1.00  2.260          H  
ATOM   3369 1HB  LEU A 218      17.383 -16.287  10.491  1.00  3.020          H  
ATOM   3370 2HB  LEU A 218      18.064 -17.829  10.891  1.00  3.020          H  
ATOM   3371  HG  LEU A 218      19.638 -15.303  10.548  1.00  3.020          H  
ATOM   3372 1HD1 LEU A 218      19.784 -15.484  12.946  1.00  3.020          H  
ATOM   3373 2HD1 LEU A 218      18.108 -15.362  12.466  1.00  3.020          H  
ATOM   3374 3HD1 LEU A 218      18.782 -16.931  12.902  1.00  3.020          H  
ATOM   3375 1HD2 LEU A 218      21.467 -16.613  11.516  1.00  3.020          H  
ATOM   3376 2HD2 LEU A 218      20.451 -18.027  11.454  1.00  3.020          H  
ATOM   3377 3HD2 LEU A 218      20.973 -17.259   9.976  1.00  3.020          H  
ATOM   3378  N   ASN A 219      16.910 -19.152   9.165  1.00  2.140          N  
ATOM   3379  CA  ASN A 219      15.896 -20.180   8.880  1.00  2.250          C  
ATOM   3380  C   ASN A 219      14.468 -19.706   9.165  1.00  2.120          C  
ATOM   3381  O   ASN A 219      14.140 -19.398  10.309  1.00  2.330          O  
ATOM   3382  CB  ASN A 219      16.169 -21.407   9.736  1.00  3.110          C  
ATOM   3383  CG  ASN A 219      15.259 -22.572   9.438  1.00  3.110          C  
ATOM   3384  OD1 ASN A 219      14.874 -22.780   8.281  1.00  3.110          O  
ATOM   3385  ND2 ASN A 219      14.901 -23.320  10.451  1.00  3.110          N  
ATOM   3386  H   ASN A 219      17.357 -19.213  10.065  1.00  2.570          H  
ATOM   3387  HA  ASN A 219      15.950 -20.442   7.823  1.00  2.700          H  
ATOM   3388 1HB  ASN A 219      17.203 -21.723   9.594  1.00  3.730          H  
ATOM   3389 2HB  ASN A 219      16.050 -21.146  10.790  1.00  3.730          H  
ATOM   3390 1HD2 ASN A 219      14.293 -24.098  10.307  1.00  3.730          H  
ATOM   3391 2HD2 ASN A 219      15.184 -23.078  11.400  1.00  3.730          H  
ATOM   3392  N   PHE A 220      13.652 -19.557   8.119  1.00  2.540          N  
ATOM   3393  CA  PHE A 220      12.276 -19.082   8.278  1.00  2.450          C  
ATOM   3394  C   PHE A 220      11.253 -19.835   7.403  1.00  2.500          C  
ATOM   3395  O   PHE A 220      11.473 -19.998   6.201  1.00  3.000          O  
ATOM   3396  CB  PHE A 220      12.212 -17.582   7.949  1.00  3.470          C  
ATOM   3397  CG  PHE A 220      12.978 -16.692   8.875  1.00  3.470          C  
ATOM   3398  CD1 PHE A 220      14.263 -16.317   8.598  1.00  3.470          C  
ATOM   3399  CD2 PHE A 220      12.393 -16.225  10.048  1.00  3.470          C  
ATOM   3400  CE1 PHE A 220      14.957 -15.508   9.461  1.00  3.470          C  
ATOM   3401  CE2 PHE A 220      13.090 -15.418  10.915  1.00  3.470          C  
ATOM   3402  CZ  PHE A 220      14.380 -15.063  10.623  1.00  3.470          C  
ATOM   3403  H   PHE A 220      13.980 -19.813   7.197  1.00  3.050          H  
ATOM   3404  HA  PHE A 220      11.987 -19.224   9.319  1.00  2.940          H  
ATOM   3405 1HB  PHE A 220      12.604 -17.437   6.940  1.00  4.160          H  
ATOM   3406 2HB  PHE A 220      11.224 -17.259   7.927  1.00  4.160          H  
ATOM   3407  HD1 PHE A 220      14.735 -16.666   7.679  1.00  4.160          H  
ATOM   3408  HD2 PHE A 220      11.369 -16.503  10.291  1.00  4.160          H  
ATOM   3409  HE1 PHE A 220      15.968 -15.213   9.212  1.00  4.160          H  
ATOM   3410  HE2 PHE A 220      12.611 -15.061  11.831  1.00  4.160          H  
ATOM   3411  HZ  PHE A 220      14.935 -14.423  11.299  1.00  4.160          H  
ATOM   3412  N   ALA A 221      10.101 -20.228   7.984  1.00  2.280          N  
ATOM   3413  CA  ALA A 221       9.018 -20.820   7.185  1.00  2.400          C  
ATOM   3414  C   ALA A 221       7.624 -20.720   7.875  1.00  2.280          C  
ATOM   3415  O   ALA A 221       7.551 -20.817   9.101  1.00  2.670          O  
ATOM   3416  CB  ALA A 221       9.314 -22.267   6.921  1.00  3.310          C  
ATOM   3417  H   ALA A 221      10.007 -20.151   8.993  1.00  2.740          H  
ATOM   3418  HA  ALA A 221       9.021 -20.313   6.236  1.00  2.880          H  
ATOM   3419 1HB  ALA A 221       8.528 -22.682   6.303  1.00  3.970          H  
ATOM   3420 2HB  ALA A 221      10.272 -22.366   6.411  1.00  3.970          H  
ATOM   3421 3HB  ALA A 221       9.356 -22.789   7.863  1.00  3.970          H  
ATOM   3422  N   PRO A 222       6.518 -20.475   7.116  1.00  2.340          N  
ATOM   3423  CA  PRO A 222       5.106 -20.499   7.497  1.00  2.700          C  
ATOM   3424  C   PRO A 222       4.622 -21.849   7.961  1.00  2.570          C  
ATOM   3425  O   PRO A 222       5.193 -22.882   7.590  1.00  2.740          O  
ATOM   3426  CB  PRO A 222       4.376 -20.128   6.212  1.00  4.050          C  
ATOM   3427  CG  PRO A 222       5.351 -19.391   5.430  1.00  4.050          C  
ATOM   3428  CD  PRO A 222       6.682 -20.030   5.754  1.00  4.050          C  
ATOM   3429  HA  PRO A 222       4.934 -19.740   8.278  1.00  3.240          H  
ATOM   3430 1HB  PRO A 222       4.052 -21.044   5.701  1.00  4.860          H  
ATOM   3431 2HB  PRO A 222       3.465 -19.563   6.430  1.00  4.860          H  
ATOM   3432 1HG  PRO A 222       5.060 -19.440   4.377  1.00  4.860          H  
ATOM   3433 2HG  PRO A 222       5.329 -18.324   5.700  1.00  4.860          H  
ATOM   3434 1HD  PRO A 222       6.897 -20.894   5.115  1.00  4.860          H  
ATOM   3435 2HD  PRO A 222       7.400 -19.225   5.661  1.00  4.860          H  
ATOM   3436  N   ALA A 223       3.578 -21.834   8.772  1.00  2.690          N  
ATOM   3437  CA  ALA A 223       2.986 -23.063   9.235  1.00  2.780          C  
ATOM   3438  C   ALA A 223       1.570 -22.839   9.761  1.00  2.950          C  
ATOM   3439  O   ALA A 223       1.174 -21.704  10.026  1.00  3.360          O  
ATOM   3440  CB  ALA A 223       3.855 -23.673  10.278  1.00  3.860          C  
ATOM   3441  H   ALA A 223       3.167 -20.955   9.059  1.00  3.230          H  
ATOM   3442  HA  ALA A 223       2.923 -23.746   8.387  1.00  3.340          H  
ATOM   3443 1HB  ALA A 223       3.406 -24.587  10.540  1.00  4.630          H  
ATOM   3444 2HB  ALA A 223       4.853 -23.861   9.881  1.00  4.630          H  
ATOM   3445 3HB  ALA A 223       3.921 -23.017  11.137  1.00  4.630          H  
ATOM   3446  N   TYR A 224       0.818 -23.930   9.906  1.00  2.990          N  
ATOM   3447  CA  TYR A 224      -0.547 -23.922  10.439  1.00  3.410          C  
ATOM   3448  C   TYR A 224      -0.640 -23.241  11.805  1.00  3.950          C  
ATOM   3449  O   TYR A 224       0.196 -23.460  12.678  1.00  4.300          O  
ATOM   3450  CB  TYR A 224      -1.060 -25.363  10.540  1.00  4.610          C  
ATOM   3451  CG  TYR A 224      -2.468 -25.504  11.097  1.00  4.610          C  
ATOM   3452  CD1 TYR A 224      -3.570 -25.218  10.306  1.00  4.610          C  
ATOM   3453  CD2 TYR A 224      -2.652 -25.929  12.400  1.00  4.610          C  
ATOM   3454  CE1 TYR A 224      -4.843 -25.345  10.823  1.00  4.610          C  
ATOM   3455  CE2 TYR A 224      -3.924 -26.057  12.912  1.00  4.610          C  
ATOM   3456  CZ  TYR A 224      -5.016 -25.764  12.130  1.00  4.610          C  
ATOM   3457  OH  TYR A 224      -6.285 -25.899  12.647  1.00  4.610          O  
ATOM   3458  H   TYR A 224       1.217 -24.817   9.634  1.00  3.590          H  
ATOM   3459  HA  TYR A 224      -1.179 -23.364   9.746  1.00  4.090          H  
ATOM   3460 1HB  TYR A 224      -1.039 -25.823   9.553  1.00  5.530          H  
ATOM   3461 2HB  TYR A 224      -0.386 -25.936  11.181  1.00  5.530          H  
ATOM   3462  HD1 TYR A 224      -3.433 -24.887   9.277  1.00  5.530          H  
ATOM   3463  HD2 TYR A 224      -1.792 -26.158  13.027  1.00  5.530          H  
ATOM   3464  HE1 TYR A 224      -5.707 -25.116  10.203  1.00  5.530          H  
ATOM   3465  HE2 TYR A 224      -4.062 -26.385  13.942  1.00  5.530          H  
ATOM   3466  HH  TYR A 224      -6.227 -26.226  13.549  1.00  5.530          H  
ATOM   3467  N   GLY A 225      -1.664 -22.401  11.972  1.00  4.420          N  
ATOM   3468  CA  GLY A 225      -1.970 -21.650  13.202  1.00  5.220          C  
ATOM   3469  C   GLY A 225      -2.991 -22.301  14.157  1.00  5.370          C  
ATOM   3470  O   GLY A 225      -3.118 -23.516  14.220  1.00  5.870          O  
ATOM   3471  H   GLY A 225      -2.264 -22.263  11.176  1.00  5.300          H  
ATOM   3472 1HA  GLY A 225      -1.055 -21.489  13.751  1.00  6.260          H  
ATOM   3473 2HA  GLY A 225      -2.323 -20.662  12.929  1.00  6.260          H  
ATOM   3474  N   GLU A 226      -3.699 -21.458  14.911  1.00  5.890          N  
ATOM   3475  CA  GLU A 226      -4.675 -21.769  15.976  1.00  6.260          C  
ATOM   3476  C   GLU A 226      -4.150 -22.231  17.368  1.00  6.310          C  
ATOM   3477  O   GLU A 226      -4.963 -22.668  18.186  1.00  6.490          O  
ATOM   3478  CB  GLU A 226      -5.671 -22.856  15.507  1.00  8.620          C  
ATOM   3479  CG  GLU A 226      -6.462 -22.553  14.231  1.00  8.620          C  
ATOM   3480  CD  GLU A 226      -7.479 -21.457  14.419  1.00  8.620          C  
ATOM   3481  OE1 GLU A 226      -7.864 -21.227  15.538  1.00  8.620          O  
ATOM   3482  OE2 GLU A 226      -7.875 -20.851  13.454  1.00  8.620          O  
ATOM   3483  H   GLU A 226      -3.557 -20.467  14.723  1.00  7.070          H  
ATOM   3484  HA  GLU A 226      -5.247 -20.857  16.146  1.00  7.510          H  
ATOM   3485 1HB  GLU A 226      -5.171 -23.814  15.389  1.00 10.340          H  
ATOM   3486 2HB  GLU A 226      -6.414 -22.998  16.290  1.00 10.340          H  
ATOM   3487 1HG  GLU A 226      -5.772 -22.277  13.451  1.00 10.340          H  
ATOM   3488 2HG  GLU A 226      -6.969 -23.460  13.914  1.00 10.340          H  
ATOM   3489  N   ASP A 227      -2.848 -22.085  17.697  1.00  5.980          N  
ATOM   3490  CA  ASP A 227      -2.383 -22.437  19.055  1.00  6.160          C  
ATOM   3491  C   ASP A 227      -1.234 -21.529  19.564  1.00  6.050          C  
ATOM   3492  O   ASP A 227      -0.084 -21.686  19.142  1.00  5.860          O  
ATOM   3493  CB  ASP A 227      -1.979 -23.913  19.142  1.00  8.550          C  
ATOM   3494  CG  ASP A 227      -1.537 -24.378  20.565  1.00  8.550          C  
ATOM   3495  OD1 ASP A 227      -0.912 -23.579  21.277  1.00  8.550          O  
ATOM   3496  OD2 ASP A 227      -1.838 -25.493  20.947  1.00  8.550          O  
ATOM   3497  H   ASP A 227      -2.157 -21.745  17.016  1.00  7.180          H  
ATOM   3498  HA  ASP A 227      -3.236 -22.368  19.714  1.00  7.390          H  
ATOM   3499 1HB  ASP A 227      -2.823 -24.531  18.825  1.00 10.260          H  
ATOM   3500 2HB  ASP A 227      -1.178 -24.101  18.449  1.00 10.260          H  
ATOM   3501  N   PRO A 228      -1.516 -20.567  20.469  1.00  6.630          N  
ATOM   3502  CA  PRO A 228      -0.582 -19.595  21.028  1.00  6.590          C  
ATOM   3503  C   PRO A 228       0.640 -20.181  21.754  1.00  6.290          C  
ATOM   3504  O   PRO A 228       1.610 -19.457  21.966  1.00  5.960          O  
ATOM   3505  CB  PRO A 228      -1.459 -18.824  22.028  1.00  9.880          C  
ATOM   3506  CG  PRO A 228      -2.871 -18.966  21.514  1.00  9.880          C  
ATOM   3507  CD  PRO A 228      -2.929 -20.346  20.902  1.00  9.880          C  
ATOM   3508  HA  PRO A 228      -0.249 -18.929  20.219  1.00  7.910          H  
ATOM   3509 1HB  PRO A 228      -1.328 -19.250  23.036  1.00 11.860          H  
ATOM   3510 2HB  PRO A 228      -1.128 -17.775  22.082  1.00 11.860          H  
ATOM   3511 1HG  PRO A 228      -3.587 -18.843  22.344  1.00 11.860          H  
ATOM   3512 2HG  PRO A 228      -3.096 -18.167  20.791  1.00 11.860          H  
ATOM   3513 1HD  PRO A 228      -3.235 -21.100  21.646  1.00 11.860          H  
ATOM   3514 2HD  PRO A 228      -3.615 -20.291  20.038  1.00 11.860          H  
ATOM   3515  N   GLU A 229       0.597 -21.450  22.189  1.00  6.540          N  
ATOM   3516  CA  GLU A 229       1.748 -22.029  22.892  1.00  6.410          C  
ATOM   3517  C   GLU A 229       2.624 -22.766  21.885  1.00  5.570          C  
ATOM   3518  O   GLU A 229       3.863 -22.732  21.955  1.00  5.200          O  
ATOM   3519  CB  GLU A 229       1.308 -22.959  24.024  1.00  9.030          C  
ATOM   3520  CG  GLU A 229       0.569 -22.247  25.158  1.00  9.030          C  
ATOM   3521  CD  GLU A 229       0.186 -23.167  26.295  1.00  9.030          C  
ATOM   3522  OE1 GLU A 229       0.449 -24.342  26.201  1.00  9.030          O  
ATOM   3523  OE2 GLU A 229      -0.369 -22.688  27.257  1.00  9.030          O  
ATOM   3524  H   GLU A 229      -0.201 -22.063  21.986  1.00  7.850          H  
ATOM   3525  HA  GLU A 229       2.337 -21.223  23.330  1.00  7.690          H  
ATOM   3526 1HB  GLU A 229       0.642 -23.727  23.619  1.00 10.830          H  
ATOM   3527 2HB  GLU A 229       2.176 -23.463  24.444  1.00 10.830          H  
ATOM   3528 1HG  GLU A 229       1.206 -21.452  25.542  1.00 10.830          H  
ATOM   3529 2HG  GLU A 229      -0.329 -21.786  24.747  1.00 10.830          H  
ATOM   3530  N   ALA A 230       1.972 -23.350  20.875  1.00  5.360          N  
ATOM   3531  CA  ALA A 230       2.681 -24.060  19.816  1.00  4.750          C  
ATOM   3532  C   ALA A 230       3.654 -23.064  19.173  1.00  4.240          C  
ATOM   3533  O   ALA A 230       4.785 -23.411  18.818  1.00  4.050          O  
ATOM   3534  CB  ALA A 230       1.697 -24.639  18.805  1.00  6.890          C  
ATOM   3535  H   ALA A 230       0.939 -23.346  20.900  1.00  6.430          H  
ATOM   3536  HA  ALA A 230       3.254 -24.872  20.261  1.00  5.700          H  
ATOM   3537 1HB  ALA A 230       2.205 -25.172  18.030  1.00  8.270          H  
ATOM   3538 2HB  ALA A 230       1.017 -25.325  19.311  1.00  8.270          H  
ATOM   3539 3HB  ALA A 230       1.131 -23.828  18.371  1.00  8.270          H  
ATOM   3540  N   VAL A 231       3.246 -21.797  19.134  1.00  4.270          N  
ATOM   3541  CA  VAL A 231       4.045 -20.703  18.592  1.00  4.070          C  
ATOM   3542  C   VAL A 231       5.441 -20.630  19.212  1.00  3.670          C  
ATOM   3543  O   VAL A 231       6.420 -20.336  18.506  1.00  3.370          O  
ATOM   3544  CB  VAL A 231       3.323 -19.375  18.880  1.00  5.780          C  
ATOM   3545  CG1 VAL A 231       4.193 -18.203  18.574  1.00  5.780          C  
ATOM   3546  CG2 VAL A 231       2.101 -19.303  18.066  1.00  5.780          C  
ATOM   3547  H   VAL A 231       2.277 -21.613  19.423  1.00  5.120          H  
ATOM   3548  HA  VAL A 231       4.142 -20.836  17.513  1.00  4.880          H  
ATOM   3549  HB  VAL A 231       3.063 -19.334  19.934  1.00  6.930          H  
ATOM   3550 1HG1 VAL A 231       3.652 -17.284  18.785  1.00  6.930          H  
ATOM   3551 2HG1 VAL A 231       5.068 -18.236  19.185  1.00  6.930          H  
ATOM   3552 3HG1 VAL A 231       4.476 -18.227  17.539  1.00  6.930          H  
ATOM   3553 1HG2 VAL A 231       1.586 -18.374  18.298  1.00  6.930          H  
ATOM   3554 2HG2 VAL A 231       2.353 -19.318  17.019  1.00  6.930          H  
ATOM   3555 3HG2 VAL A 231       1.468 -20.133  18.289  1.00  6.930          H  
ATOM   3556  N   ASP A 232       5.539 -20.816  20.534  1.00  3.880          N  
ATOM   3557  CA  ASP A 232       6.828 -20.732  21.190  1.00  3.620          C  
ATOM   3558  C   ASP A 232       7.648 -21.972  20.895  1.00  3.310          C  
ATOM   3559  O   ASP A 232       8.875 -21.910  20.952  1.00  3.110          O  
ATOM   3560  CB  ASP A 232       6.695 -20.497  22.693  1.00  5.170          C  
ATOM   3561  CG  ASP A 232       6.237 -19.039  23.091  1.00  5.170          C  
ATOM   3562  OD1 ASP A 232       6.348 -18.095  22.305  1.00  5.170          O  
ATOM   3563  OD2 ASP A 232       5.812 -18.897  24.212  1.00  5.170          O  
ATOM   3564  H   ASP A 232       4.729 -21.103  21.084  1.00  4.660          H  
ATOM   3565  HA  ASP A 232       7.360 -19.875  20.782  1.00  4.340          H  
ATOM   3566 1HB  ASP A 232       5.963 -21.207  23.092  1.00  6.210          H  
ATOM   3567 2HB  ASP A 232       7.650 -20.707  23.174  1.00  6.210          H  
ATOM   3568  N   VAL A 233       6.990 -23.110  20.632  1.00  3.530          N  
ATOM   3569  CA  VAL A 233       7.733 -24.326  20.321  1.00  3.720          C  
ATOM   3570  C   VAL A 233       8.452 -24.150  18.989  1.00  3.310          C  
ATOM   3571  O   VAL A 233       9.623 -24.522  18.851  1.00  3.530          O  
ATOM   3572  CB  VAL A 233       6.813 -25.565  20.244  1.00  5.130          C  
ATOM   3573  CG1 VAL A 233       7.614 -26.790  19.762  1.00  5.130          C  
ATOM   3574  CG2 VAL A 233       6.187 -25.812  21.599  1.00  5.130          C  
ATOM   3575  H   VAL A 233       5.960 -23.121  20.663  1.00  4.240          H  
ATOM   3576  HA  VAL A 233       8.475 -24.492  21.095  1.00  4.460          H  
ATOM   3577  HB  VAL A 233       6.032 -25.388  19.518  1.00  6.160          H  
ATOM   3578 1HG1 VAL A 233       6.959 -27.653  19.710  1.00  6.160          H  
ATOM   3579 2HG1 VAL A 233       8.041 -26.612  18.776  1.00  6.160          H  
ATOM   3580 3HG1 VAL A 233       8.415 -26.995  20.469  1.00  6.160          H  
ATOM   3581 1HG2 VAL A 233       5.525 -26.675  21.545  1.00  6.160          H  
ATOM   3582 2HG2 VAL A 233       6.966 -25.998  22.331  1.00  6.160          H  
ATOM   3583 3HG2 VAL A 233       5.609 -24.933  21.896  1.00  6.160          H  
ATOM   3584  N   ALA A 234       7.740 -23.639  17.983  1.00  3.000          N  
ATOM   3585  CA  ALA A 234       8.392 -23.441  16.694  1.00  3.020          C  
ATOM   3586  C   ALA A 234       9.515 -22.441  16.809  1.00  2.920          C  
ATOM   3587  O   ALA A 234      10.614 -22.671  16.322  1.00  3.400          O  
ATOM   3588  CB  ALA A 234       7.432 -22.952  15.652  1.00  4.220          C  
ATOM   3589  H   ALA A 234       6.764 -23.380  18.166  1.00  3.600          H  
ATOM   3590  HA  ALA A 234       8.814 -24.394  16.376  1.00  3.620          H  
ATOM   3591 1HB  ALA A 234       7.955 -22.824  14.705  1.00  5.060          H  
ATOM   3592 2HB  ALA A 234       6.672 -23.668  15.538  1.00  5.060          H  
ATOM   3593 3HB  ALA A 234       7.010 -21.995  15.966  1.00  5.060          H  
ATOM   3594  N   ASP A 235       9.296 -21.357  17.535  1.00  2.560          N  
ATOM   3595  CA  ASP A 235      10.348 -20.371  17.688  1.00  2.740          C  
ATOM   3596  C   ASP A 235      11.583 -21.007  18.327  1.00  2.860          C  
ATOM   3597  O   ASP A 235      12.719 -20.915  17.812  1.00  3.280          O  
ATOM   3598  CB  ASP A 235       9.784 -19.249  18.544  1.00  3.760          C  
ATOM   3599  CG  ASP A 235      10.690 -18.133  18.831  1.00  3.760          C  
ATOM   3600  OD1 ASP A 235      11.109 -17.452  17.938  1.00  3.760          O  
ATOM   3601  OD2 ASP A 235      10.962 -17.968  20.005  1.00  3.760          O  
ATOM   3602  H   ASP A 235       8.371 -21.171  17.940  1.00  3.070          H  
ATOM   3603  HA  ASP A 235      10.615 -19.984  16.703  1.00  3.290          H  
ATOM   3604 1HB  ASP A 235       8.889 -18.868  18.059  1.00  4.520          H  
ATOM   3605 2HB  ASP A 235       9.468 -19.667  19.494  1.00  4.520          H  
ATOM   3606  N   ARG A 236      11.329 -21.745  19.416  1.00  2.790          N  
ATOM   3607  CA  ARG A 236      12.328 -22.430  20.201  1.00  3.200          C  
ATOM   3608  C   ARG A 236      13.263 -23.293  19.370  1.00  3.470          C  
ATOM   3609  O   ARG A 236      14.482 -23.170  19.493  1.00  3.680          O  
ATOM   3610  CB  ARG A 236      11.617 -23.255  21.278  1.00  4.320          C  
ATOM   3611  CG  ARG A 236      12.475 -23.977  22.204  1.00  4.320          C  
ATOM   3612  CD  ARG A 236      11.757 -24.617  23.373  1.00  4.320          C  
ATOM   3613  NE  ARG A 236      11.088 -23.619  24.252  1.00  4.320          N  
ATOM   3614  CZ  ARG A 236       9.742 -23.438  24.422  1.00  4.320          C  
ATOM   3615  NH1 ARG A 236       8.870 -24.209  23.818  1.00  4.320          N  
ATOM   3616  NH2 ARG A 236       9.302 -22.480  25.226  1.00  4.320          N  
ATOM   3617  H   ARG A 236      10.371 -21.795  19.768  1.00  3.350          H  
ATOM   3618  HA  ARG A 236      12.919 -21.684  20.711  1.00  3.840          H  
ATOM   3619 1HB  ARG A 236      11.014 -22.589  21.872  1.00  5.180          H  
ATOM   3620 2HB  ARG A 236      10.958 -23.977  20.826  1.00  5.180          H  
ATOM   3621 1HG  ARG A 236      12.962 -24.771  21.669  1.00  5.180          H  
ATOM   3622 2HG  ARG A 236      13.188 -23.294  22.562  1.00  5.180          H  
ATOM   3623 1HD  ARG A 236      11.021 -25.308  22.998  1.00  5.180          H  
ATOM   3624 2HD  ARG A 236      12.483 -25.163  23.979  1.00  5.180          H  
ATOM   3625  HE  ARG A 236      11.711 -22.974  24.752  1.00  5.180          H  
ATOM   3626 1HH1 ARG A 236       9.194 -24.953  23.227  1.00  5.180          H  
ATOM   3627 2HH1 ARG A 236       7.879 -24.058  23.973  1.00  5.180          H  
ATOM   3628 1HH2 ARG A 236       9.954 -21.881  25.715  1.00  5.180          H  
ATOM   3629 2HH2 ARG A 236       8.311 -22.355  25.370  1.00  5.180          H  
ATOM   3630  N   TYR A 237      12.724 -24.118  18.479  1.00  3.660          N  
ATOM   3631  CA  TYR A 237      13.604 -25.002  17.725  1.00  4.190          C  
ATOM   3632  C   TYR A 237      13.905 -24.593  16.267  1.00  4.050          C  
ATOM   3633  O   TYR A 237      14.922 -25.019  15.715  1.00  4.600          O  
ATOM   3634  CB  TYR A 237      13.019 -26.407  17.779  1.00  5.650          C  
ATOM   3635  CG  TYR A 237      12.920 -26.938  19.210  1.00  5.650          C  
ATOM   3636  CD1 TYR A 237      11.683 -27.004  19.830  1.00  5.650          C  
ATOM   3637  CD2 TYR A 237      14.060 -27.341  19.902  1.00  5.650          C  
ATOM   3638  CE1 TYR A 237      11.577 -27.474  21.119  1.00  5.650          C  
ATOM   3639  CE2 TYR A 237      13.953 -27.816  21.203  1.00  5.650          C  
ATOM   3640  CZ  TYR A 237      12.717 -27.883  21.810  1.00  5.650          C  
ATOM   3641  OH  TYR A 237      12.588 -28.366  23.105  1.00  5.650          O  
ATOM   3642  H   TYR A 237      11.699 -24.193  18.420  1.00  4.390          H  
ATOM   3643  HA  TYR A 237      14.562 -25.027  18.241  1.00  5.030          H  
ATOM   3644 1HB  TYR A 237      12.015 -26.397  17.346  1.00  6.780          H  
ATOM   3645 2HB  TYR A 237      13.630 -27.091  17.194  1.00  6.780          H  
ATOM   3646  HD1 TYR A 237      10.790 -26.685  19.295  1.00  6.780          H  
ATOM   3647  HD2 TYR A 237      15.037 -27.288  19.424  1.00  6.780          H  
ATOM   3648  HE1 TYR A 237      10.602 -27.528  21.597  1.00  6.780          H  
ATOM   3649  HE2 TYR A 237      14.844 -28.138  21.752  1.00  6.780          H  
ATOM   3650  HH  TYR A 237      13.451 -28.756  23.422  1.00  6.780          H  
ATOM   3651  N   HIS A 238      13.025 -23.813  15.633  1.00  3.510          N  
ATOM   3652  CA  HIS A 238      13.160 -23.404  14.235  1.00  3.670          C  
ATOM   3653  C   HIS A 238      14.103 -22.200  14.067  1.00  3.460          C  
ATOM   3654  O   HIS A 238      14.928 -22.164  13.146  1.00  3.970          O  
ATOM   3655  CB  HIS A 238      11.779 -23.038  13.652  1.00  5.070          C  
ATOM   3656  CG  HIS A 238      11.719 -22.808  12.164  1.00  5.070          C  
ATOM   3657  ND1 HIS A 238      11.704 -23.843  11.235  1.00  5.070          N  
ATOM   3658  CD2 HIS A 238      11.674 -21.668  11.453  1.00  5.070          C  
ATOM   3659  CE1 HIS A 238      11.644 -23.320  10.014  1.00  5.070          C  
ATOM   3660  NE2 HIS A 238      11.631 -22.015  10.134  1.00  5.070          N  
ATOM   3661  H   HIS A 238      12.197 -23.482  16.120  1.00  4.210          H  
ATOM   3662  HA  HIS A 238      13.566 -24.230  13.654  1.00  4.400          H  
ATOM   3663 1HB  HIS A 238      11.051 -23.805  13.919  1.00  6.090          H  
ATOM   3664 2HB  HIS A 238      11.449 -22.109  14.109  1.00  6.090          H  
ATOM   3665  HD1 HIS A 238      11.494 -24.802  11.433  1.00  6.090          H  
ATOM   3666  HD2 HIS A 238      11.669 -20.622  11.735  1.00  6.090          H  
ATOM   3667  HE1 HIS A 238      11.625 -23.953   9.129  1.00  6.090          H  
ATOM   3668  N   ASN A 239      13.940 -21.157  14.913  1.00  2.930          N  
ATOM   3669  CA  ASN A 239      14.701 -19.935  14.691  1.00  3.050          C  
ATOM   3670  C   ASN A 239      15.878 -19.756  15.634  1.00  2.780          C  
ATOM   3671  O   ASN A 239      17.014 -19.541  15.174  1.00  2.870          O  
ATOM   3672  CB  ASN A 239      13.775 -18.744  14.851  1.00  4.220          C  
ATOM   3673  CG  ASN A 239      12.729 -18.686  13.795  1.00  4.220          C  
ATOM   3674  OD1 ASN A 239      11.539 -18.925  14.052  1.00  4.220          O  
ATOM   3675  ND2 ASN A 239      13.135 -18.373  12.609  1.00  4.220          N  
ATOM   3676  H   ASN A 239      13.298 -21.203  15.710  1.00  3.520          H  
ATOM   3677  HA  ASN A 239      15.094 -19.952  13.674  1.00  3.660          H  
ATOM   3678 1HB  ASN A 239      13.282 -18.793  15.829  1.00  5.070          H  
ATOM   3679 2HB  ASN A 239      14.357 -17.824  14.823  1.00  5.070          H  
ATOM   3680 1HD2 ASN A 239      12.489 -18.329  11.846  1.00  5.070          H  
ATOM   3681 2HD2 ASN A 239      14.103 -18.192  12.430  1.00  5.070          H  
ATOM   3682  N   ARG A 240      15.627 -19.944  16.939  1.00  2.640          N  
ATOM   3683  CA  ARG A 240      16.631 -19.660  17.973  1.00  2.580          C  
ATOM   3684  C   ARG A 240      17.913 -20.436  17.812  1.00  2.320          C  
ATOM   3685  O   ARG A 240      18.992 -19.919  18.103  1.00  2.890          O  
ATOM   3686  CB  ARG A 240      16.047 -19.843  19.340  1.00  3.640          C  
ATOM   3687  CG  ARG A 240      15.078 -18.746  19.659  1.00  3.640          C  
ATOM   3688  CD  ARG A 240      14.501 -18.900  20.942  1.00  3.640          C  
ATOM   3689  NE  ARG A 240      13.479 -17.950  21.140  1.00  3.640          N  
ATOM   3690  CZ  ARG A 240      13.592 -16.718  21.621  1.00  3.640          C  
ATOM   3691  NH1 ARG A 240      14.747 -16.194  22.054  1.00  3.640          N  
ATOM   3692  NH2 ARG A 240      12.470 -16.054  21.629  1.00  3.640          N  
ATOM   3693  H   ARG A 240      14.672 -20.210  17.218  1.00  3.170          H  
ATOM   3694  HA  ARG A 240      16.876 -18.606  17.912  1.00  3.100          H  
ATOM   3695 1HB  ARG A 240      15.523 -20.797  19.399  1.00  4.360          H  
ATOM   3696 2HB  ARG A 240      16.838 -19.840  20.095  1.00  4.360          H  
ATOM   3697 1HG  ARG A 240      15.603 -17.789  19.635  1.00  4.360          H  
ATOM   3698 2HG  ARG A 240      14.271 -18.737  18.923  1.00  4.360          H  
ATOM   3699 1HD  ARG A 240      14.066 -19.868  20.992  1.00  4.360          H  
ATOM   3700 2HD  ARG A 240      15.257 -18.788  21.718  1.00  4.360          H  
ATOM   3701  HE  ARG A 240      12.533 -18.192  20.814  1.00  4.360          H  
ATOM   3702 1HH1 ARG A 240      15.640 -16.748  22.029  1.00  4.360          H  
ATOM   3703 2HH1 ARG A 240      14.755 -15.213  22.393  1.00  4.360          H  
ATOM   3704 1HH2 ARG A 240      11.648 -16.527  21.232  1.00  4.360          H  
ATOM   3705 2HH2 ARG A 240      12.404 -15.095  21.963  1.00  4.360          H  
ATOM   3706  N   PHE A 241      17.812 -21.625  17.229  1.00  1.840          N  
ATOM   3707  CA  PHE A 241      18.939 -22.509  16.987  1.00  2.060          C  
ATOM   3708  C   PHE A 241      20.113 -21.718  16.357  1.00  1.960          C  
ATOM   3709  O   PHE A 241      21.273 -21.944  16.709  1.00  2.450          O  
ATOM   3710  CB  PHE A 241      18.501 -23.641  16.051  1.00  2.800          C  
ATOM   3711  CG  PHE A 241      19.505 -24.731  15.881  1.00  2.800          C  
ATOM   3712  CD1 PHE A 241      19.499 -25.816  16.747  1.00  2.800          C  
ATOM   3713  CD2 PHE A 241      20.454 -24.685  14.910  1.00  2.800          C  
ATOM   3714  CE1 PHE A 241      20.418 -26.825  16.614  1.00  2.800          C  
ATOM   3715  CE2 PHE A 241      21.369 -25.675  14.777  1.00  2.800          C  
ATOM   3716  CZ  PHE A 241      21.354 -26.754  15.628  1.00  2.800          C  
ATOM   3717  H   PHE A 241      16.883 -21.968  17.012  1.00  2.210          H  
ATOM   3718  HA  PHE A 241      19.265 -22.933  17.936  1.00  2.470          H  
ATOM   3719 1HB  PHE A 241      17.570 -24.085  16.418  1.00  3.360          H  
ATOM   3720 2HB  PHE A 241      18.286 -23.227  15.064  1.00  3.360          H  
ATOM   3721  HD1 PHE A 241      18.748 -25.865  17.537  1.00  3.360          H  
ATOM   3722  HD2 PHE A 241      20.485 -23.839  14.247  1.00  3.360          H  
ATOM   3723  HE1 PHE A 241      20.405 -27.676  17.300  1.00  3.360          H  
ATOM   3724  HE2 PHE A 241      22.116 -25.594  13.994  1.00  3.360          H  
ATOM   3725  HZ  PHE A 241      22.091 -27.550  15.532  1.00  3.360          H  
ATOM   3726  N   PHE A 242      19.821 -20.832  15.380  1.00  1.780          N  
ATOM   3727  CA  PHE A 242      20.880 -20.038  14.743  1.00  2.070          C  
ATOM   3728  C   PHE A 242      20.787 -18.557  15.124  1.00  2.060          C  
ATOM   3729  O   PHE A 242      21.776 -17.830  15.071  1.00  2.350          O  
ATOM   3730  CB  PHE A 242      20.820 -20.108  13.220  1.00  2.780          C  
ATOM   3731  CG  PHE A 242      21.053 -21.423  12.590  1.00  2.780          C  
ATOM   3732  CD1 PHE A 242      20.000 -22.175  12.145  1.00  2.780          C  
ATOM   3733  CD2 PHE A 242      22.338 -21.903  12.400  1.00  2.780          C  
ATOM   3734  CE1 PHE A 242      20.224 -23.376  11.542  1.00  2.780          C  
ATOM   3735  CE2 PHE A 242      22.561 -23.111  11.787  1.00  2.780          C  
ATOM   3736  CZ  PHE A 242      21.505 -23.857  11.359  1.00  2.780          C  
ATOM   3737  H   PHE A 242      18.847 -20.663  15.128  1.00  2.140          H  
ATOM   3738  HA  PHE A 242      21.848 -20.414  15.077  1.00  2.480          H  
ATOM   3739 1HB  PHE A 242      19.845 -19.753  12.897  1.00  3.340          H  
ATOM   3740 2HB  PHE A 242      21.563 -19.426  12.825  1.00  3.340          H  
ATOM   3741  HD1 PHE A 242      18.979 -21.810  12.278  1.00  3.340          H  
ATOM   3742  HD2 PHE A 242      23.179 -21.313  12.736  1.00  3.340          H  
ATOM   3743  HE1 PHE A 242      19.395 -23.936  11.210  1.00  3.340          H  
ATOM   3744  HE2 PHE A 242      23.580 -23.473  11.643  1.00  3.340          H  
ATOM   3745  HZ  PHE A 242      21.684 -24.817  10.871  1.00  3.340          H  
ATOM   3746  N   LEU A 243      19.587 -18.098  15.486  1.00  2.110          N  
ATOM   3747  CA  LEU A 243      19.350 -16.688  15.795  1.00  2.340          C  
ATOM   3748  C   LEU A 243      19.985 -16.216  17.094  1.00  2.210          C  
ATOM   3749  O   LEU A 243      20.580 -15.119  17.137  1.00  2.600          O  
ATOM   3750  CB  LEU A 243      17.824 -16.425  15.782  1.00  3.180          C  
ATOM   3751  CG  LEU A 243      17.307 -14.971  15.914  1.00  3.180          C  
ATOM   3752  CD1 LEU A 243      15.980 -14.853  15.131  1.00  3.180          C  
ATOM   3753  CD2 LEU A 243      17.055 -14.634  17.411  1.00  3.180          C  
ATOM   3754  H   LEU A 243      18.791 -18.732  15.520  1.00  2.530          H  
ATOM   3755  HA  LEU A 243      19.799 -16.100  15.016  1.00  2.810          H  
ATOM   3756 1HB  LEU A 243      17.412 -16.847  14.872  1.00  3.820          H  
ATOM   3757 2HB  LEU A 243      17.400 -16.964  16.601  1.00  3.820          H  
ATOM   3758  HG  LEU A 243      18.029 -14.275  15.485  1.00  3.820          H  
ATOM   3759 1HD1 LEU A 243      15.606 -13.840  15.214  1.00  3.820          H  
ATOM   3760 2HD1 LEU A 243      16.148 -15.091  14.081  1.00  3.820          H  
ATOM   3761 3HD1 LEU A 243      15.246 -15.544  15.544  1.00  3.820          H  
ATOM   3762 1HD2 LEU A 243      16.665 -13.629  17.503  1.00  3.820          H  
ATOM   3763 2HD2 LEU A 243      16.325 -15.335  17.824  1.00  3.820          H  
ATOM   3764 3HD2 LEU A 243      17.964 -14.702  17.993  1.00  3.820          H  
ATOM   3765  N   ASP A 244      19.853 -16.984  18.174  1.00  1.970          N  
ATOM   3766  CA  ASP A 244      20.395 -16.504  19.427  1.00  1.990          C  
ATOM   3767  C   ASP A 244      21.910 -16.275  19.373  1.00  2.260          C  
ATOM   3768  O   ASP A 244      22.365 -15.275  19.915  1.00  2.550          O  
ATOM   3769  CB  ASP A 244      19.945 -17.369  20.595  1.00  2.780          C  
ATOM   3770  CG  ASP A 244      18.486 -17.105  21.050  1.00  2.780          C  
ATOM   3771  OD1 ASP A 244      17.951 -16.098  20.671  1.00  2.780          O  
ATOM   3772  OD2 ASP A 244      17.907 -17.908  21.791  1.00  2.780          O  
ATOM   3773  H   ASP A 244      19.402 -17.905  18.125  1.00  2.360          H  
ATOM   3774  HA  ASP A 244      19.942 -15.538  19.610  1.00  2.390          H  
ATOM   3775 1HB  ASP A 244      19.942 -18.363  20.217  1.00  3.330          H  
ATOM   3776 2HB  ASP A 244      20.648 -17.310  21.438  1.00  3.330          H  
ATOM   3777  N   PRO A 245      22.721 -17.118  18.704  1.00  2.700          N  
ATOM   3778  CA  PRO A 245      24.145 -16.911  18.488  1.00  3.280          C  
ATOM   3779  C   PRO A 245      24.550 -15.650  17.721  1.00  3.030          C  
ATOM   3780  O   PRO A 245      25.701 -15.263  17.834  1.00  3.490          O  
ATOM   3781  CB  PRO A 245      24.538 -18.170  17.714  1.00  4.920          C  
ATOM   3782  CG  PRO A 245      23.574 -19.218  18.186  1.00  4.920          C  
ATOM   3783  CD  PRO A 245      22.288 -18.510  18.406  1.00  4.920          C  
ATOM   3784  HA  PRO A 245      24.661 -16.913  19.446  1.00  3.940          H  
ATOM   3785 1HB  PRO A 245      24.449 -17.977  16.637  1.00  5.900          H  
ATOM   3786 2HB  PRO A 245      25.586 -18.418  17.921  1.00  5.900          H  
ATOM   3787 1HG  PRO A 245      23.471 -20.027  17.449  1.00  5.900          H  
ATOM   3788 2HG  PRO A 245      23.953 -19.666  19.106  1.00  5.900          H  
ATOM   3789 1HD  PRO A 245      21.711 -18.594  17.535  1.00  5.900          H  
ATOM   3790 2HD  PRO A 245      21.807 -18.966  19.265  1.00  5.900          H  
ATOM   3791  N   ILE A 246      23.674 -14.998  16.952  1.00  2.450          N  
ATOM   3792  CA  ILE A 246      24.135 -13.807  16.228  1.00  2.260          C  
ATOM   3793  C   ILE A 246      23.390 -12.540  16.632  1.00  2.170          C  
ATOM   3794  O   ILE A 246      24.015 -11.479  16.780  1.00  2.520          O  
ATOM   3795  CB  ILE A 246      24.132 -14.008  14.686  1.00  3.240          C  
ATOM   3796  CG1 ILE A 246      22.692 -14.322  14.122  1.00  3.240          C  
ATOM   3797  CG2 ILE A 246      25.134 -15.086  14.330  1.00  3.240          C  
ATOM   3798  CD1 ILE A 246      22.618 -14.274  12.629  1.00  3.240          C  
ATOM   3799  H   ILE A 246      22.693 -15.273  16.915  1.00  2.940          H  
ATOM   3800  HA  ILE A 246      25.178 -13.646  16.481  1.00  2.710          H  
ATOM   3801  HB  ILE A 246      24.453 -13.079  14.215  1.00  3.890          H  
ATOM   3802 1HG1 ILE A 246      22.373 -15.313  14.462  1.00  3.890          H  
ATOM   3803 2HG1 ILE A 246      21.991 -13.597  14.469  1.00  3.890          H  
ATOM   3804 1HG2 ILE A 246      25.206 -15.224  13.263  1.00  3.890          H  
ATOM   3805 2HG2 ILE A 246      26.108 -14.789  14.708  1.00  3.890          H  
ATOM   3806 3HG2 ILE A 246      24.831 -16.015  14.795  1.00  3.890          H  
ATOM   3807 1HD1 ILE A 246      21.619 -14.462  12.300  1.00  3.890          H  
ATOM   3808 2HD1 ILE A 246      22.910 -13.300  12.302  1.00  3.890          H  
ATOM   3809 3HD1 ILE A 246      23.270 -15.010  12.205  1.00  3.890          H  
ATOM   3810  N   LEU A 247      22.068 -12.663  16.827  1.00  2.130          N  
ATOM   3811  CA  LEU A 247      21.191 -11.554  17.165  1.00  2.550          C  
ATOM   3812  C   LEU A 247      20.986 -11.504  18.671  1.00  2.680          C  
ATOM   3813  O   LEU A 247      21.078 -10.445  19.290  1.00  3.160          O  
ATOM   3814  CB  LEU A 247      19.833 -11.715  16.428  1.00  3.400          C  
ATOM   3815  CG  LEU A 247      18.754 -10.626  16.690  1.00  3.400          C  
ATOM   3816  CD1 LEU A 247      19.272  -9.301  16.278  1.00  3.400          C  
ATOM   3817  CD2 LEU A 247      17.485 -10.896  15.895  1.00  3.400          C  
ATOM   3818  H   LEU A 247      21.630 -13.576  16.710  1.00  2.560          H  
ATOM   3819  HA  LEU A 247      21.675 -10.635  16.853  1.00  3.060          H  
ATOM   3820 1HB  LEU A 247      20.014 -11.761  15.358  1.00  4.080          H  
ATOM   3821 2HB  LEU A 247      19.406 -12.668  16.734  1.00  4.080          H  
ATOM   3822  HG  LEU A 247      18.521 -10.619  17.744  1.00  4.080          H  
ATOM   3823 1HD1 LEU A 247      18.523  -8.544  16.457  1.00  4.080          H  
ATOM   3824 2HD1 LEU A 247      20.141  -9.071  16.856  1.00  4.080          H  
ATOM   3825 3HD1 LEU A 247      19.517  -9.311  15.221  1.00  4.080          H  
ATOM   3826 1HD2 LEU A 247      16.744 -10.114  16.105  1.00  4.080          H  
ATOM   3827 2HD2 LEU A 247      17.726 -10.875  14.857  1.00  4.080          H  
ATOM   3828 3HD2 LEU A 247      17.072 -11.853  16.157  1.00  4.080          H  
ATOM   3829  N   GLY A 248      20.761 -12.684  19.268  1.00  2.570          N  
ATOM   3830  CA  GLY A 248      20.526 -12.812  20.719  1.00  2.940          C  
ATOM   3831  C   GLY A 248      21.838 -12.796  21.521  1.00  2.770          C  
ATOM   3832  O   GLY A 248      21.826 -12.716  22.751  1.00  3.330          O  
ATOM   3833  H   GLY A 248      20.713 -13.519  18.676  1.00  3.080          H  
ATOM   3834 1HA  GLY A 248      19.890 -11.992  21.050  1.00  3.530          H  
ATOM   3835 2HA  GLY A 248      19.983 -13.731  20.925  1.00  3.530          H  
ATOM   3836  N   LYS A 249      22.944 -12.827  20.782  1.00  2.490          N  
ATOM   3837  CA  LYS A 249      24.338 -12.786  21.217  1.00  2.620          C  
ATOM   3838  C   LYS A 249      24.837 -13.906  22.151  1.00  2.360          C  
ATOM   3839  O   LYS A 249      25.659 -13.648  23.036  1.00  2.770          O  
ATOM   3840  CB  LYS A 249      24.578 -11.440  21.898  1.00  3.620          C  
ATOM   3841  CG  LYS A 249      24.307 -10.225  20.995  1.00  3.620          C  
ATOM   3842  CD  LYS A 249      24.541  -8.906  21.736  1.00  3.620          C  
ATOM   3843  CE  LYS A 249      23.382  -8.587  22.704  1.00  3.620          C  
ATOM   3844  NZ  LYS A 249      23.559  -7.265  23.382  1.00  3.620          N  
ATOM   3845  H   LYS A 249      22.765 -12.926  19.795  1.00  2.990          H  
ATOM   3846  HA  LYS A 249      24.940 -12.836  20.312  1.00  3.140          H  
ATOM   3847 1HB  LYS A 249      23.962 -11.380  22.783  1.00  4.340          H  
ATOM   3848 2HB  LYS A 249      25.616 -11.379  22.223  1.00  4.340          H  
ATOM   3849 1HG  LYS A 249      24.946 -10.276  20.117  1.00  4.340          H  
ATOM   3850 2HG  LYS A 249      23.273 -10.252  20.659  1.00  4.340          H  
ATOM   3851 1HD  LYS A 249      25.472  -8.966  22.297  1.00  4.340          H  
ATOM   3852 2HD  LYS A 249      24.616  -8.098  21.015  1.00  4.340          H  
ATOM   3853 1HE  LYS A 249      22.447  -8.575  22.140  1.00  4.340          H  
ATOM   3854 2HE  LYS A 249      23.319  -9.353  23.469  1.00  4.340          H  
ATOM   3855 1HZ  LYS A 249      22.776  -7.100  24.001  1.00  4.340          H  
ATOM   3856 2HZ  LYS A 249      24.414  -7.274  23.920  1.00  4.340          H  
ATOM   3857 3HZ  LYS A 249      23.603  -6.527  22.698  1.00  4.340          H  
ATOM   3858  N   GLY A 250      24.412 -15.146  21.929  1.00  2.070          N  
ATOM   3859  CA  GLY A 250      24.883 -16.265  22.761  1.00  2.190          C  
ATOM   3860  C   GLY A 250      24.287 -17.611  22.361  1.00  2.140          C  
ATOM   3861  O   GLY A 250      23.574 -17.716  21.378  1.00  2.700          O  
ATOM   3862  H   GLY A 250      23.725 -15.291  21.188  1.00  2.480          H  
ATOM   3863 1HA  GLY A 250      25.969 -16.320  22.699  1.00  2.630          H  
ATOM   3864 2HA  GLY A 250      24.637 -16.058  23.801  1.00  2.630          H  
ATOM   3865  N   TYR A 251      24.592 -18.665  23.101  1.00  2.160          N  
ATOM   3866  CA  TYR A 251      24.066 -19.958  22.690  1.00  2.650          C  
ATOM   3867  C   TYR A 251      22.540 -19.872  22.822  1.00  2.870          C  
ATOM   3868  O   TYR A 251      22.054 -19.044  23.593  1.00  2.820          O  
ATOM   3869  CB  TYR A 251      24.695 -21.091  23.520  1.00  3.510          C  
ATOM   3870  CG  TYR A 251      24.368 -21.073  24.976  1.00  3.510          C  
ATOM   3871  CD1 TYR A 251      23.219 -21.692  25.437  1.00  3.510          C  
ATOM   3872  CD2 TYR A 251      25.217 -20.438  25.862  1.00  3.510          C  
ATOM   3873  CE1 TYR A 251      22.915 -21.675  26.775  1.00  3.510          C  
ATOM   3874  CE2 TYR A 251      24.913 -20.422  27.203  1.00  3.510          C  
ATOM   3875  CZ  TYR A 251      23.763 -21.039  27.661  1.00  3.510          C  
ATOM   3876  OH  TYR A 251      23.459 -21.017  29.004  1.00  3.510          O  
ATOM   3877  H   TYR A 251      25.170 -18.569  23.923  1.00  2.590          H  
ATOM   3878  HA  TYR A 251      24.343 -20.105  21.653  1.00  3.180          H  
ATOM   3879 1HB  TYR A 251      24.406 -22.056  23.128  1.00  4.220          H  
ATOM   3880 2HB  TYR A 251      25.771 -21.031  23.427  1.00  4.220          H  
ATOM   3881  HD1 TYR A 251      22.552 -22.194  24.740  1.00  4.220          H  
ATOM   3882  HD2 TYR A 251      26.123 -19.953  25.504  1.00  4.220          H  
ATOM   3883  HE1 TYR A 251      22.008 -22.160  27.131  1.00  4.220          H  
ATOM   3884  HE2 TYR A 251      25.579 -19.921  27.905  1.00  4.220          H  
ATOM   3885  HH  TYR A 251      24.125 -20.510  29.475  1.00  4.220          H  
ATOM   3886  N   PRO A 252      21.750 -20.697  22.108  1.00  4.370          N  
ATOM   3887  CA  PRO A 252      20.297 -20.678  22.149  1.00  4.630          C  
ATOM   3888  C   PRO A 252      19.779 -20.761  23.559  1.00  4.250          C  
ATOM   3889  O   PRO A 252      20.222 -21.608  24.321  1.00  4.550          O  
ATOM   3890  CB  PRO A 252      19.950 -21.929  21.346  1.00  6.950          C  
ATOM   3891  CG  PRO A 252      21.096 -22.098  20.391  1.00  6.950          C  
ATOM   3892  CD  PRO A 252      22.309 -21.715  21.195  1.00  6.950          C  
ATOM   3893  HA  PRO A 252      19.906 -19.797  21.679  1.00  5.560          H  
ATOM   3894 1HB  PRO A 252      19.837 -22.781  22.029  1.00  8.330          H  
ATOM   3895 2HB  PRO A 252      18.993 -21.780  20.827  1.00  8.330          H  
ATOM   3896 1HG  PRO A 252      21.134 -23.130  20.007  1.00  8.330          H  
ATOM   3897 2HG  PRO A 252      20.954 -21.442  19.510  1.00  8.330          H  
ATOM   3898 1HD  PRO A 252      22.678 -22.581  21.754  1.00  8.330          H  
ATOM   3899 2HD  PRO A 252      23.041 -21.311  20.507  1.00  8.330          H  
ATOM   3900  N   GLU A 253      18.798 -19.914  23.879  1.00  3.890          N  
ATOM   3901  CA  GLU A 253      18.250 -19.910  25.238  1.00  3.590          C  
ATOM   3902  C   GLU A 253      17.089 -20.877  25.423  1.00  3.330          C  
ATOM   3903  O   GLU A 253      17.173 -21.859  26.155  1.00  3.360          O  
ATOM   3904  CB  GLU A 253      17.795 -18.501  25.633  1.00  5.150          C  
ATOM   3905  CG  GLU A 253      17.268 -18.390  27.070  1.00  5.150          C  
ATOM   3906  CD  GLU A 253      16.898 -16.992  27.455  1.00  5.150          C  
ATOM   3907  OE1 GLU A 253      17.055 -16.110  26.647  1.00  5.150          O  
ATOM   3908  OE2 GLU A 253      16.454 -16.803  28.559  1.00  5.150          O  
ATOM   3909  H   GLU A 253      18.474 -19.226  23.173  1.00  4.670          H  
ATOM   3910  HA  GLU A 253      19.046 -20.211  25.921  1.00  4.310          H  
ATOM   3911 1HB  GLU A 253      18.631 -17.810  25.526  1.00  6.180          H  
ATOM   3912 2HB  GLU A 253      17.010 -18.161  24.955  1.00  6.180          H  
ATOM   3913 1HG  GLU A 253      16.385 -19.018  27.184  1.00  6.180          H  
ATOM   3914 2HG  GLU A 253      18.031 -18.762  27.754  1.00  6.180          H  
ATOM   3915  N   SER A 254      15.990 -20.605  24.742  1.00  3.360          N  
ATOM   3916  CA  SER A 254      14.776 -21.381  24.928  1.00  3.320          C  
ATOM   3917  C   SER A 254      14.926 -22.892  24.646  1.00  3.000          C  
ATOM   3918  O   SER A 254      14.432 -23.696  25.448  1.00  3.240          O  
ATOM   3919  CB  SER A 254      13.654 -20.765  24.112  1.00  4.660          C  
ATOM   3920  OG  SER A 254      12.472 -21.471  24.269  1.00  4.660          O  
ATOM   3921  H   SER A 254      15.989 -19.802  24.136  1.00  4.030          H  
ATOM   3922  HA  SER A 254      14.486 -21.279  25.972  1.00  3.980          H  
ATOM   3923 1HB  SER A 254      13.506 -19.735  24.423  1.00  5.600          H  
ATOM   3924 2HB  SER A 254      13.914 -20.743  23.086  1.00  5.600          H  
ATOM   3925  HG  SER A 254      11.826 -21.007  23.718  1.00  5.600          H  
ATOM   3926  N   PRO A 255      15.608 -23.363  23.566  1.00  2.870          N  
ATOM   3927  CA  PRO A 255      15.774 -24.772  23.283  1.00  2.990          C  
ATOM   3928  C   PRO A 255      16.945 -25.376  24.030  1.00  3.030          C  
ATOM   3929  O   PRO A 255      17.323 -26.514  23.741  1.00  3.480          O  
ATOM   3930  CB  PRO A 255      16.046 -24.793  21.782  1.00  4.490          C  
ATOM   3931  CG  PRO A 255      16.808 -23.546  21.542  1.00  4.490          C  
ATOM   3932  CD  PRO A 255      16.198 -22.500  22.498  1.00  4.490          C  
ATOM   3933  HA  PRO A 255      14.850 -25.309  23.529  1.00  3.590          H  
ATOM   3934 1HB  PRO A 255      16.615 -25.694  21.520  1.00  5.380          H  
ATOM   3935 2HB  PRO A 255      15.127 -24.838  21.219  1.00  5.380          H  
ATOM   3936 1HG  PRO A 255      17.847 -23.758  21.760  1.00  5.380          H  
ATOM   3937 2HG  PRO A 255      16.751 -23.257  20.481  1.00  5.380          H  
ATOM   3938 1HD  PRO A 255      17.021 -21.896  22.850  1.00  5.380          H  
ATOM   3939 2HD  PRO A 255      15.436 -21.926  21.968  1.00  5.380          H  
ATOM   3940  N   PHE A 256      17.583 -24.643  24.945  1.00  2.900          N  
ATOM   3941  CA  PHE A 256      18.742 -25.266  25.508  1.00  3.290          C  
ATOM   3942  C   PHE A 256      18.191 -26.369  26.375  1.00  3.640          C  
ATOM   3943  O   PHE A 256      16.973 -26.524  26.466  1.00  3.980          O  
ATOM   3944  CB  PHE A 256      19.617 -24.288  26.290  1.00  4.450          C  
ATOM   3945  CG  PHE A 256      20.949 -24.874  26.695  1.00  4.450          C  
ATOM   3946  CD1 PHE A 256      21.913 -25.123  25.715  1.00  4.450          C  
ATOM   3947  CD2 PHE A 256      21.259 -25.162  28.016  1.00  4.450          C  
ATOM   3948  CE1 PHE A 256      23.131 -25.654  26.044  1.00  4.450          C  
ATOM   3949  CE2 PHE A 256      22.485 -25.693  28.341  1.00  4.450          C  
ATOM   3950  CZ  PHE A 256      23.419 -25.941  27.354  1.00  4.450          C  
ATOM   3951  H   PHE A 256      17.306 -23.705  25.254  1.00  3.480          H  
ATOM   3952  HA  PHE A 256      19.342 -25.687  24.709  1.00  3.950          H  
ATOM   3953 1HB  PHE A 256      19.793 -23.418  25.699  1.00  5.340          H  
ATOM   3954 2HB  PHE A 256      19.090 -23.965  27.187  1.00  5.340          H  
ATOM   3955  HD1 PHE A 256      21.688 -24.886  24.670  1.00  5.340          H  
ATOM   3956  HD2 PHE A 256      20.522 -24.963  28.798  1.00  5.340          H  
ATOM   3957  HE1 PHE A 256      23.875 -25.845  25.265  1.00  5.340          H  
ATOM   3958  HE2 PHE A 256      22.722 -25.918  29.383  1.00  5.340          H  
ATOM   3959  HZ  PHE A 256      24.390 -26.359  27.618  1.00  5.340          H  
ATOM   3960  N   ARG A 257      19.070 -27.135  26.995  1.00  3.820          N  
ATOM   3961  CA  ARG A 257      18.767 -28.301  27.816  1.00  4.360          C  
ATOM   3962  C   ARG A 257      18.553 -29.543  26.935  1.00  4.600          C  
ATOM   3963  O   ARG A 257      18.798 -30.656  27.401  1.00  5.090          O  
ATOM   3964  CB  ARG A 257      17.549 -28.061  28.701  1.00  5.890          C  
ATOM   3965  CG  ARG A 257      17.735 -26.931  29.711  1.00  5.890          C  
ATOM   3966  CD  ARG A 257      16.450 -26.440  30.229  1.00  5.890          C  
ATOM   3967  NE  ARG A 257      15.697 -25.732  29.160  1.00  5.890          N  
ATOM   3968  CZ  ARG A 257      14.513 -25.081  29.339  1.00  5.890          C  
ATOM   3969  NH1 ARG A 257      13.953 -25.053  30.538  1.00  5.890          N  
ATOM   3970  NH2 ARG A 257      13.902 -24.459  28.325  1.00  5.890          N  
ATOM   3971  H   ARG A 257      20.046 -26.904  26.873  1.00  4.580          H  
ATOM   3972  HA  ARG A 257      19.620 -28.488  28.468  1.00  5.230          H  
ATOM   3973 1HB  ARG A 257      16.619 -27.980  28.164  1.00  7.070          H  
ATOM   3974 2HB  ARG A 257      17.434 -28.951  29.318  1.00  7.070          H  
ATOM   3975 1HG  ARG A 257      18.327 -27.290  30.550  1.00  7.070          H  
ATOM   3976 2HG  ARG A 257      18.243 -26.091  29.245  1.00  7.070          H  
ATOM   3977 1HD  ARG A 257      15.851 -27.280  30.577  1.00  7.070          H  
ATOM   3978 2HD  ARG A 257      16.630 -25.744  31.047  1.00  7.070          H  
ATOM   3979  HE  ARG A 257      16.095 -25.775  28.198  1.00  7.070          H  
ATOM   3980 1HH1 ARG A 257      14.396 -25.512  31.318  1.00  7.070          H  
ATOM   3981 2HH1 ARG A 257      13.076 -24.568  30.676  1.00  7.070          H  
ATOM   3982 1HH2 ARG A 257      14.311 -24.422  27.374  1.00  7.070          H  
ATOM   3983 2HH2 ARG A 257      13.032 -23.982  28.481  1.00  7.070          H  
ATOM   3984  N   ASP A 258      18.213 -29.373  25.643  1.00  4.590          N  
ATOM   3985  CA  ASP A 258      18.145 -30.548  24.772  1.00  5.100          C  
ATOM   3986  C   ASP A 258      19.501 -30.772  24.036  1.00  5.120          C  
ATOM   3987  O   ASP A 258      19.914 -31.922  23.895  1.00  5.260          O  
ATOM   3988  CB  ASP A 258      16.972 -30.490  23.757  1.00  6.940          C  
ATOM   3989  CG  ASP A 258      15.589 -30.464  24.386  1.00  6.940          C  
ATOM   3990  OD1 ASP A 258      15.270 -31.323  25.173  1.00  6.940          O  
ATOM   3991  OD2 ASP A 258      14.839 -29.575  24.029  1.00  6.940          O  
ATOM   3992  H   ASP A 258      17.967 -28.445  25.281  1.00  5.510          H  
ATOM   3993  HA  ASP A 258      17.966 -31.425  25.396  1.00  6.120          H  
ATOM   3994 1HB  ASP A 258      17.024 -29.642  23.104  1.00  8.320          H  
ATOM   3995 2HB  ASP A 258      17.028 -31.372  23.120  1.00  8.320          H  
ATOM   3996  N   PRO A 259      20.227 -29.716  23.543  1.00  5.300          N  
ATOM   3997  CA  PRO A 259      21.538 -29.773  22.893  1.00  5.500          C  
ATOM   3998  C   PRO A 259      22.859 -29.756  23.704  1.00  5.330          C  
ATOM   3999  O   PRO A 259      23.877 -29.807  23.056  1.00  5.430          O  
ATOM   4000  CB  PRO A 259      21.564 -28.473  22.064  1.00  8.250          C  
ATOM   4001  CG  PRO A 259      20.182 -27.956  22.089  1.00  8.250          C  
ATOM   4002  CD  PRO A 259      19.659 -28.388  23.418  1.00  8.250          C  
ATOM   4003  HA  PRO A 259      21.542 -30.642  22.215  1.00  6.600          H  
ATOM   4004 1HB  PRO A 259      22.288 -27.767  22.499  1.00  9.900          H  
ATOM   4005 2HB  PRO A 259      21.917 -28.693  21.043  1.00  9.900          H  
ATOM   4006 1HG  PRO A 259      20.169 -26.859  21.966  1.00  9.900          H  
ATOM   4007 2HG  PRO A 259      19.603 -28.373  21.252  1.00  9.900          H  
ATOM   4008 1HD  PRO A 259      20.041 -27.746  24.208  1.00  9.900          H  
ATOM   4009 2HD  PRO A 259      18.627 -28.371  23.338  1.00  9.900          H  
ATOM   4010  N   PRO A 260      22.945 -29.670  25.058  1.00  5.450          N  
ATOM   4011  CA  PRO A 260      24.196 -29.427  25.781  1.00  5.450          C  
ATOM   4012  C   PRO A 260      25.511 -29.921  25.125  1.00  5.110          C  
ATOM   4013  O   PRO A 260      26.455 -29.129  25.085  1.00  5.080          O  
ATOM   4014  CB  PRO A 260      23.887 -30.018  27.165  1.00  8.180          C  
ATOM   4015  CG  PRO A 260      22.420 -29.773  27.317  1.00  8.180          C  
ATOM   4016  CD  PRO A 260      21.836 -29.966  25.951  1.00  8.180          C  
ATOM   4017  HA  PRO A 260      24.279 -28.338  25.899  1.00  6.540          H  
ATOM   4018 1HB  PRO A 260      24.156 -31.050  27.263  1.00  9.810          H  
ATOM   4019 2HB  PRO A 260      24.471 -29.481  27.926  1.00  9.810          H  
ATOM   4020 1HG  PRO A 260      21.982 -30.471  28.052  1.00  9.810          H  
ATOM   4021 2HG  PRO A 260      22.248 -28.762  27.710  1.00  9.810          H  
ATOM   4022 1HD  PRO A 260      21.478 -30.995  25.831  1.00  9.810          H  
ATOM   4023 2HD  PRO A 260      21.073 -29.217  25.860  1.00  9.810          H  
ATOM   4024  N   PRO A 261      25.711 -31.202  24.727  1.00  5.200          N  
ATOM   4025  CA  PRO A 261      26.930 -31.590  24.044  1.00  5.220          C  
ATOM   4026  C   PRO A 261      26.967 -31.009  22.628  1.00  5.110          C  
ATOM   4027  O   PRO A 261      26.290 -31.531  21.736  1.00  5.620          O  
ATOM   4028  CB  PRO A 261      26.835 -33.122  24.025  1.00  7.830          C  
ATOM   4029  CG  PRO A 261      25.341 -33.424  24.084  1.00  7.830          C  
ATOM   4030  CD  PRO A 261      24.748 -32.325  24.948  1.00  7.830          C  
ATOM   4031  HA  PRO A 261      27.798 -31.247  24.626  1.00  6.260          H  
ATOM   4032 1HB  PRO A 261      27.306 -33.511  23.109  1.00  9.400          H  
ATOM   4033 2HB  PRO A 261      27.393 -33.545  24.874  1.00  9.400          H  
ATOM   4034 1HG  PRO A 261      24.921 -33.416  23.064  1.00  9.400          H  
ATOM   4035 2HG  PRO A 261      25.167 -34.432  24.491  1.00  9.400          H  
ATOM   4036 1HD  PRO A 261      23.749 -32.114  24.598  1.00  9.400          H  
ATOM   4037 2HD  PRO A 261      24.765 -32.667  25.980  1.00  9.400          H  
ATOM   4038  N   VAL A 262      27.781 -29.975  22.412  1.00  4.700          N  
ATOM   4039  CA  VAL A 262      27.893 -29.351  21.095  1.00  4.730          C  
ATOM   4040  C   VAL A 262      29.365 -29.153  20.750  1.00  4.300          C  
ATOM   4041  O   VAL A 262      30.171 -28.893  21.646  1.00  4.200          O  
ATOM   4042  CB  VAL A 262      27.180 -27.968  21.070  1.00  6.610          C  
ATOM   4043  CG1 VAL A 262      25.739 -28.123  21.298  1.00  6.610          C  
ATOM   4044  CG2 VAL A 262      27.742 -27.080  22.166  1.00  6.610          C  
ATOM   4045  H   VAL A 262      28.319 -29.612  23.191  1.00  5.640          H  
ATOM   4046  HA  VAL A 262      27.406 -30.007  20.380  1.00  5.680          H  
ATOM   4047  HB  VAL A 262      27.314 -27.508  20.101  1.00  7.930          H  
ATOM   4048 1HG1 VAL A 262      25.251 -27.153  21.272  1.00  7.930          H  
ATOM   4049 2HG1 VAL A 262      25.303 -28.768  20.535  1.00  7.930          H  
ATOM   4050 3HG1 VAL A 262      25.615 -28.558  22.261  1.00  7.930          H  
ATOM   4051 1HG2 VAL A 262      27.244 -26.126  22.165  1.00  7.930          H  
ATOM   4052 2HG2 VAL A 262      27.579 -27.557  23.130  1.00  7.930          H  
ATOM   4053 3HG2 VAL A 262      28.798 -26.925  22.026  1.00  7.930          H  
ATOM   4054  N   PRO A 263      29.750 -29.161  19.469  1.00  4.190          N  
ATOM   4055  CA  PRO A 263      31.097 -28.879  19.003  1.00  4.100          C  
ATOM   4056  C   PRO A 263      31.324 -27.369  18.910  1.00  3.730          C  
ATOM   4057  O   PRO A 263      31.568 -26.839  17.824  1.00  4.050          O  
ATOM   4058  CB  PRO A 263      31.097 -29.574  17.639  1.00  6.150          C  
ATOM   4059  CG  PRO A 263      29.656 -29.417  17.142  1.00  6.150          C  
ATOM   4060  CD  PRO A 263      28.802 -29.549  18.398  1.00  6.150          C  
ATOM   4061  HA  PRO A 263      31.823 -29.342  19.688  1.00  4.920          H  
ATOM   4062 1HB  PRO A 263      31.849 -29.131  16.993  1.00  7.380          H  
ATOM   4063 2HB  PRO A 263      31.381 -30.630  17.765  1.00  7.380          H  
ATOM   4064 1HG  PRO A 263      29.533 -28.438  16.646  1.00  7.380          H  
ATOM   4065 2HG  PRO A 263      29.429 -30.183  16.380  1.00  7.380          H  
ATOM   4066 1HD  PRO A 263      27.963 -28.854  18.346  1.00  7.380          H  
ATOM   4067 2HD  PRO A 263      28.478 -30.595  18.516  1.00  7.380          H  
ATOM   4068  N   ILE A 264      31.168 -26.683  20.042  1.00  3.280          N  
ATOM   4069  CA  ILE A 264      31.289 -25.221  20.116  1.00  3.190          C  
ATOM   4070  C   ILE A 264      32.263 -24.767  21.190  1.00  2.800          C  
ATOM   4071  O   ILE A 264      32.136 -25.149  22.353  1.00  3.200          O  
ATOM   4072  CB  ILE A 264      29.918 -24.535  20.383  1.00  4.500          C  
ATOM   4073  CG1 ILE A 264      28.918 -24.879  19.251  1.00  4.500          C  
ATOM   4074  CG2 ILE A 264      30.088 -22.994  20.524  1.00  4.500          C  
ATOM   4075  CD1 ILE A 264      27.486 -24.401  19.509  1.00  4.500          C  
ATOM   4076  H   ILE A 264      31.015 -27.237  20.892  1.00  3.940          H  
ATOM   4077  HA  ILE A 264      31.667 -24.860  19.159  1.00  3.830          H  
ATOM   4078  HB  ILE A 264      29.512 -24.908  21.306  1.00  5.400          H  
ATOM   4079 1HG1 ILE A 264      29.279 -24.445  18.319  1.00  5.400          H  
ATOM   4080 2HG1 ILE A 264      28.886 -25.957  19.133  1.00  5.400          H  
ATOM   4081 1HG2 ILE A 264      29.140 -22.530  20.734  1.00  5.400          H  
ATOM   4082 2HG2 ILE A 264      30.758 -22.763  21.342  1.00  5.400          H  
ATOM   4083 3HG2 ILE A 264      30.492 -22.585  19.601  1.00  5.400          H  
ATOM   4084 1HD1 ILE A 264      26.859 -24.685  18.704  1.00  5.400          H  
ATOM   4085 2HD1 ILE A 264      27.102 -24.837  20.405  1.00  5.400          H  
ATOM   4086 3HD1 ILE A 264      27.453 -23.328  19.599  1.00  5.400          H  
ATOM   4087  N   LEU A 265      33.217 -23.917  20.825  1.00  2.470          N  
ATOM   4088  CA  LEU A 265      34.136 -23.388  21.827  1.00  2.500          C  
ATOM   4089  C   LEU A 265      33.591 -22.078  22.379  1.00  2.420          C  
ATOM   4090  O   LEU A 265      32.840 -21.379  21.693  1.00  2.330          O  
ATOM   4091  CB  LEU A 265      35.513 -23.116  21.223  1.00  3.490          C  
ATOM   4092  CG  LEU A 265      36.260 -24.289  20.595  1.00  3.490          C  
ATOM   4093  CD1 LEU A 265      37.532 -23.735  19.977  1.00  3.490          C  
ATOM   4094  CD2 LEU A 265      36.568 -25.365  21.643  1.00  3.490          C  
ATOM   4095  H   LEU A 265      33.317 -23.623  19.837  1.00  2.960          H  
ATOM   4096  HA  LEU A 265      34.217 -24.093  22.651  1.00  3.000          H  
ATOM   4097 1HB  LEU A 265      35.394 -22.371  20.441  1.00  4.190          H  
ATOM   4098 2HB  LEU A 265      36.152 -22.696  21.995  1.00  4.190          H  
ATOM   4099  HG  LEU A 265      35.653 -24.723  19.794  1.00  4.190          H  
ATOM   4100 1HD1 LEU A 265      38.085 -24.539  19.495  1.00  4.190          H  
ATOM   4101 2HD1 LEU A 265      37.263 -22.985  19.238  1.00  4.190          H  
ATOM   4102 3HD1 LEU A 265      38.152 -23.281  20.747  1.00  4.190          H  
ATOM   4103 1HD2 LEU A 265      37.111 -26.183  21.169  1.00  4.190          H  
ATOM   4104 2HD2 LEU A 265      37.178 -24.942  22.440  1.00  4.190          H  
ATOM   4105 3HD2 LEU A 265      35.642 -25.753  22.062  1.00  4.190          H  
ATOM   4106  N   SER A 266      33.998 -21.688  23.593  1.00  2.730          N  
ATOM   4107  CA  SER A 266      33.561 -20.382  24.097  1.00  2.830          C  
ATOM   4108  C   SER A 266      34.064 -19.274  23.174  1.00  2.580          C  
ATOM   4109  O   SER A 266      33.385 -18.261  22.968  1.00  2.520          O  
ATOM   4110  CB  SER A 266      34.109 -20.161  25.486  1.00  3.920          C  
ATOM   4111  OG  SER A 266      35.509 -20.066  25.445  1.00  3.920          O  
ATOM   4112  H   SER A 266      34.595 -22.275  24.162  1.00  3.280          H  
ATOM   4113  HA  SER A 266      32.469 -20.358  24.121  1.00  3.400          H  
ATOM   4114 1HB  SER A 266      33.691 -19.244  25.901  1.00  4.710          H  
ATOM   4115 2HB  SER A 266      33.814 -20.983  26.134  1.00  4.710          H  
ATOM   4116  HG  SER A 266      35.791 -19.924  26.356  1.00  4.710          H  
ATOM   4117  N   ARG A 267      35.224 -19.524  22.554  1.00  2.570          N  
ATOM   4118  CA  ARG A 267      35.832 -18.642  21.574  1.00  2.730          C  
ATOM   4119  C   ARG A 267      34.857 -18.356  20.455  1.00  2.270          C  
ATOM   4120  O   ARG A 267      34.725 -17.219  19.994  1.00  2.350          O  
ATOM   4121  CB  ARG A 267      37.051 -19.296  20.930  1.00  3.760          C  
ATOM   4122  CG  ARG A 267      37.759 -18.432  19.877  1.00  3.760          C  
ATOM   4123  CD  ARG A 267      38.662 -19.219  18.990  1.00  3.760          C  
ATOM   4124  NE  ARG A 267      37.908 -20.167  18.127  1.00  3.760          N  
ATOM   4125  CZ  ARG A 267      38.446 -21.068  17.288  1.00  3.760          C  
ATOM   4126  NH1 ARG A 267      39.754 -21.179  17.140  1.00  3.760          N  
ATOM   4127  NH2 ARG A 267      37.620 -21.843  16.620  1.00  3.760          N  
ATOM   4128  H   ARG A 267      35.725 -20.354  22.838  1.00  3.080          H  
ATOM   4129  HA  ARG A 267      36.112 -17.705  22.061  1.00  3.280          H  
ATOM   4130 1HB  ARG A 267      37.778 -19.546  21.699  1.00  4.510          H  
ATOM   4131 2HB  ARG A 267      36.752 -20.227  20.450  1.00  4.510          H  
ATOM   4132 1HG  ARG A 267      37.035 -17.948  19.236  1.00  4.510          H  
ATOM   4133 2HG  ARG A 267      38.354 -17.669  20.378  1.00  4.510          H  
ATOM   4134 1HD  ARG A 267      39.212 -18.535  18.346  1.00  4.510          H  
ATOM   4135 2HD  ARG A 267      39.357 -19.789  19.603  1.00  4.510          H  
ATOM   4136  HE  ARG A 267      36.872 -20.168  18.157  1.00  4.510          H  
ATOM   4137 1HH1 ARG A 267      40.377 -20.581  17.659  1.00  4.510          H  
ATOM   4138 2HH1 ARG A 267      40.133 -21.867  16.505  1.00  4.510          H  
ATOM   4139 1HH2 ARG A 267      36.603 -21.726  16.801  1.00  4.510          H  
ATOM   4140 2HH2 ARG A 267      37.958 -22.539  15.980  1.00  4.510          H  
ATOM   4141  N   ASP A 268      34.218 -19.419  19.981  1.00  2.000          N  
ATOM   4142  CA  ASP A 268      33.345 -19.345  18.843  1.00  1.800          C  
ATOM   4143  C   ASP A 268      32.135 -18.521  19.191  1.00  1.570          C  
ATOM   4144  O   ASP A 268      31.786 -17.607  18.457  1.00  1.610          O  
ATOM   4145  CB  ASP A 268      32.917 -20.746  18.460  1.00  2.600          C  
ATOM   4146  CG  ASP A 268      34.062 -21.579  17.937  1.00  2.600          C  
ATOM   4147  OD1 ASP A 268      35.072 -21.026  17.516  1.00  2.600          O  
ATOM   4148  OD2 ASP A 268      33.990 -22.781  18.110  1.00  2.600          O  
ATOM   4149  H   ASP A 268      34.345 -20.312  20.442  1.00  2.400          H  
ATOM   4150  HA  ASP A 268      33.874 -18.877  18.015  1.00  2.160          H  
ATOM   4151 1HB  ASP A 268      32.478 -21.239  19.314  1.00  3.120          H  
ATOM   4152 2HB  ASP A 268      32.147 -20.688  17.688  1.00  3.120          H  
ATOM   4153  N   LEU A 269      31.566 -18.706  20.380  1.00  1.610          N  
ATOM   4154  CA  LEU A 269      30.401 -17.880  20.684  1.00  1.680          C  
ATOM   4155  C   LEU A 269      30.780 -16.398  20.668  1.00  1.570          C  
ATOM   4156  O   LEU A 269      29.998 -15.562  20.200  1.00  1.700          O  
ATOM   4157  CB  LEU A 269      29.773 -18.251  22.037  1.00  2.320          C  
ATOM   4158  CG  LEU A 269      29.046 -19.639  22.128  1.00  2.320          C  
ATOM   4159  CD1 LEU A 269      28.658 -19.904  23.578  1.00  2.320          C  
ATOM   4160  CD2 LEU A 269      27.772 -19.662  21.230  1.00  2.320          C  
ATOM   4161  H   LEU A 269      31.899 -19.464  20.989  1.00  1.930          H  
ATOM   4162  HA  LEU A 269      29.666 -18.032  19.902  1.00  2.020          H  
ATOM   4163 1HB  LEU A 269      30.573 -18.250  22.783  1.00  2.790          H  
ATOM   4164 2HB  LEU A 269      29.056 -17.475  22.308  1.00  2.790          H  
ATOM   4165  HG  LEU A 269      29.733 -20.418  21.813  1.00  2.790          H  
ATOM   4166 1HD1 LEU A 269      28.176 -20.877  23.654  1.00  2.790          H  
ATOM   4167 2HD1 LEU A 269      29.553 -19.899  24.200  1.00  2.790          H  
ATOM   4168 3HD1 LEU A 269      27.973 -19.131  23.922  1.00  2.790          H  
ATOM   4169 1HD2 LEU A 269      27.288 -20.634  21.318  1.00  2.790          H  
ATOM   4170 2HD2 LEU A 269      27.082 -18.885  21.552  1.00  2.790          H  
ATOM   4171 3HD2 LEU A 269      28.031 -19.497  20.190  1.00  2.790          H  
ATOM   4172  N   GLU A 270      31.979 -16.054  21.166  1.00  1.540          N  
ATOM   4173  CA  GLU A 270      32.397 -14.653  21.121  1.00  1.640          C  
ATOM   4174  C   GLU A 270      32.565 -14.143  19.677  1.00  1.570          C  
ATOM   4175  O   GLU A 270      32.163 -13.020  19.369  1.00  1.760          O  
ATOM   4176  CB  GLU A 270      33.713 -14.442  21.879  1.00  2.260          C  
ATOM   4177  CG  GLU A 270      33.620 -14.583  23.391  1.00  2.260          C  
ATOM   4178  CD  GLU A 270      34.951 -14.366  24.077  1.00  2.260          C  
ATOM   4179  OE1 GLU A 270      35.945 -14.286  23.391  1.00  2.260          O  
ATOM   4180  OE2 GLU A 270      34.970 -14.267  25.283  1.00  2.260          O  
ATOM   4181  H   GLU A 270      32.568 -16.772  21.609  1.00  1.850          H  
ATOM   4182  HA  GLU A 270      31.625 -14.054  21.601  1.00  1.970          H  
ATOM   4183 1HB  GLU A 270      34.447 -15.168  21.530  1.00  2.710          H  
ATOM   4184 2HB  GLU A 270      34.106 -13.452  21.656  1.00  2.710          H  
ATOM   4185 1HG  GLU A 270      32.898 -13.863  23.772  1.00  2.710          H  
ATOM   4186 2HG  GLU A 270      33.255 -15.584  23.624  1.00  2.710          H  
ATOM   4187  N   LEU A 271      33.133 -14.982  18.794  1.00  1.450          N  
ATOM   4188  CA  LEU A 271      33.333 -14.642  17.378  1.00  1.540          C  
ATOM   4189  C   LEU A 271      32.033 -14.558  16.577  1.00  1.560          C  
ATOM   4190  O   LEU A 271      31.917 -13.753  15.650  1.00  1.790          O  
ATOM   4191  CB  LEU A 271      34.234 -15.689  16.698  1.00  2.120          C  
ATOM   4192  CG  LEU A 271      35.725 -15.754  17.140  1.00  2.120          C  
ATOM   4193  CD1 LEU A 271      36.370 -16.982  16.494  1.00  2.120          C  
ATOM   4194  CD2 LEU A 271      36.456 -14.486  16.731  1.00  2.120          C  
ATOM   4195  H   LEU A 271      33.501 -15.871  19.154  1.00  1.740          H  
ATOM   4196  HA  LEU A 271      33.800 -13.664  17.333  1.00  1.850          H  
ATOM   4197 1HB  LEU A 271      33.798 -16.668  16.887  1.00  2.540          H  
ATOM   4198 2HB  LEU A 271      34.212 -15.514  15.622  1.00  2.540          H  
ATOM   4199  HG  LEU A 271      35.786 -15.865  18.217  1.00  2.540          H  
ATOM   4200 1HD1 LEU A 271      37.411 -17.053  16.799  1.00  2.540          H  
ATOM   4201 2HD1 LEU A 271      35.842 -17.882  16.813  1.00  2.540          H  
ATOM   4202 3HD1 LEU A 271      36.318 -16.895  15.415  1.00  2.540          H  
ATOM   4203 1HD2 LEU A 271      37.499 -14.558  17.040  1.00  2.540          H  
ATOM   4204 2HD2 LEU A 271      36.405 -14.365  15.657  1.00  2.540          H  
ATOM   4205 3HD2 LEU A 271      36.009 -13.623  17.208  1.00  2.540          H  
ATOM   4206  N   VAL A 272      31.081 -15.421  16.908  1.00  1.520          N  
ATOM   4207  CA  VAL A 272      29.798 -15.507  16.226  1.00  1.680          C  
ATOM   4208  C   VAL A 272      28.867 -14.342  16.601  1.00  1.720          C  
ATOM   4209  O   VAL A 272      28.232 -13.758  15.727  1.00  1.900          O  
ATOM   4210  CB  VAL A 272      29.124 -16.872  16.524  1.00  2.290          C  
ATOM   4211  CG1 VAL A 272      27.748 -16.921  15.937  1.00  2.290          C  
ATOM   4212  CG2 VAL A 272      29.946 -18.003  15.927  1.00  2.290          C  
ATOM   4213  H   VAL A 272      31.290 -16.075  17.660  1.00  1.820          H  
ATOM   4214  HA  VAL A 272      29.977 -15.459  15.159  1.00  2.020          H  
ATOM   4215  HB  VAL A 272      29.041 -16.992  17.604  1.00  2.750          H  
ATOM   4216 1HG1 VAL A 272      27.290 -17.868  16.175  1.00  2.750          H  
ATOM   4217 2HG1 VAL A 272      27.163 -16.150  16.335  1.00  2.750          H  
ATOM   4218 3HG1 VAL A 272      27.812 -16.802  14.854  1.00  2.750          H  
ATOM   4219 1HG2 VAL A 272      29.473 -18.961  16.137  1.00  2.750          H  
ATOM   4220 2HG2 VAL A 272      29.999 -17.846  14.891  1.00  2.750          H  
ATOM   4221 3HG2 VAL A 272      30.943 -18.004  16.322  1.00  2.750          H  
ATOM   4222  N   ALA A 273      28.731 -14.042  17.893  1.00  1.700          N  
ATOM   4223  CA  ALA A 273      27.844 -12.966  18.351  1.00  1.850          C  
ATOM   4224  C   ALA A 273      28.251 -11.572  17.860  1.00  1.850          C  
ATOM   4225  O   ALA A 273      29.416 -11.195  17.937  1.00  2.310          O  
ATOM   4226  CB  ALA A 273      27.824 -12.957  19.871  1.00  2.530          C  
ATOM   4227  H   ALA A 273      29.258 -14.580  18.585  1.00  2.040          H  
ATOM   4228  HA  ALA A 273      26.848 -13.165  17.977  1.00  2.220          H  
ATOM   4229 1HB  ALA A 273      27.160 -12.184  20.227  1.00  3.040          H  
ATOM   4230 2HB  ALA A 273      27.491 -13.932  20.233  1.00  3.040          H  
ATOM   4231 3HB  ALA A 273      28.833 -12.760  20.237  1.00  3.040          H  
ATOM   4232  N   ARG A 274      27.249 -10.756  17.455  1.00  1.850          N  
ATOM   4233  CA  ARG A 274      27.390  -9.331  17.054  1.00  1.950          C  
ATOM   4234  C   ARG A 274      28.096  -8.848  15.730  1.00  1.820          C  
ATOM   4235  O   ARG A 274      28.352  -7.641  15.634  1.00  2.030          O  
ATOM   4236  CB  ARG A 274      28.116  -8.575  18.169  1.00  2.690          C  
ATOM   4237  CG  ARG A 274      27.467  -8.622  19.526  1.00  2.690          C  
ATOM   4238  CD  ARG A 274      28.189  -7.774  20.499  1.00  2.690          C  
ATOM   4239  NE  ARG A 274      29.542  -8.280  20.767  1.00  2.690          N  
ATOM   4240  CZ  ARG A 274      30.484  -7.643  21.497  1.00  2.690          C  
ATOM   4241  NH1 ARG A 274      30.230  -6.472  22.051  1.00  2.690          N  
ATOM   4242  NH2 ARG A 274      31.674  -8.201  21.657  1.00  2.690          N  
ATOM   4243  H   ARG A 274      26.299 -11.144  17.382  1.00  2.220          H  
ATOM   4244  HA  ARG A 274      26.370  -8.945  17.013  1.00  2.340          H  
ATOM   4245 1HB  ARG A 274      29.146  -8.885  18.259  1.00  3.230          H  
ATOM   4246 2HB  ARG A 274      28.140  -7.519  17.909  1.00  3.230          H  
ATOM   4247 1HG  ARG A 274      26.457  -8.255  19.441  1.00  3.230          H  
ATOM   4248 2HG  ARG A 274      27.458  -9.640  19.907  1.00  3.230          H  
ATOM   4249 1HD  ARG A 274      28.269  -6.766  20.096  1.00  3.230          H  
ATOM   4250 2HD  ARG A 274      27.637  -7.753  21.438  1.00  3.230          H  
ATOM   4251  HE  ARG A 274      29.797  -9.178  20.360  1.00  3.230          H  
ATOM   4252 1HH1 ARG A 274      29.326  -6.039  21.936  1.00  3.230          H  
ATOM   4253 2HH1 ARG A 274      30.942  -6.003  22.593  1.00  3.230          H  
ATOM   4254 1HH2 ARG A 274      31.870  -9.100  21.229  1.00  3.230          H  
ATOM   4255 2HH2 ARG A 274      32.387  -7.736  22.199  1.00  3.230          H  
ATOM   4256  N   PRO A 275      28.416  -9.671  14.690  1.00  1.840          N  
ATOM   4257  CA  PRO A 275      28.972  -9.234  13.414  1.00  1.950          C  
ATOM   4258  C   PRO A 275      27.846  -8.718  12.519  1.00  1.760          C  
ATOM   4259  O   PRO A 275      28.063  -8.139  11.465  1.00  2.100          O  
ATOM   4260  CB  PRO A 275      29.546 -10.523  12.856  1.00  2.920          C  
ATOM   4261  CG  PRO A 275      28.613 -11.557  13.376  1.00  2.920          C  
ATOM   4262  CD  PRO A 275      28.258 -11.098  14.752  1.00  2.920          C  
ATOM   4263  HA  PRO A 275      29.766  -8.497  13.571  1.00  2.340          H  
ATOM   4264 1HB  PRO A 275      29.611 -10.474  11.793  1.00  3.510          H  
ATOM   4265 2HB  PRO A 275      30.579 -10.668  13.222  1.00  3.510          H  
ATOM   4266 1HG  PRO A 275      27.752 -11.679  12.709  1.00  3.510          H  
ATOM   4267 2HG  PRO A 275      29.095 -12.514  13.430  1.00  3.510          H  
ATOM   4268 1HD  PRO A 275      27.239 -11.422  14.996  1.00  3.510          H  
ATOM   4269 2HD  PRO A 275      29.030 -11.515  15.398  1.00  3.510          H  
ATOM   4270  N   LEU A 276      26.635  -8.984  12.977  1.00  1.610          N  
ATOM   4271  CA  LEU A 276      25.379  -8.753  12.306  1.00  1.580          C  
ATOM   4272  C   LEU A 276      24.852  -7.328  12.349  1.00  1.480          C  
ATOM   4273  O   LEU A 276      24.587  -6.801  13.429  1.00  1.570          O  
ATOM   4274  CB  LEU A 276      24.372  -9.643  13.069  1.00  2.220          C  
ATOM   4275  CG  LEU A 276      22.897  -9.662  12.670  1.00  2.220          C  
ATOM   4276  CD1 LEU A 276      22.767 -10.241  11.359  1.00  2.220          C  
ATOM   4277  CD2 LEU A 276      22.121 -10.492  13.678  1.00  2.220          C  
ATOM   4278  H   LEU A 276      26.567  -9.429  13.871  1.00  1.930          H  
ATOM   4279  HA  LEU A 276      25.493  -9.059  11.264  1.00  1.900          H  
ATOM   4280 1HB  LEU A 276      24.729 -10.667  13.010  1.00  2.670          H  
ATOM   4281 2HB  LEU A 276      24.414  -9.357  14.107  1.00  2.670          H  
ATOM   4282  HG  LEU A 276      22.489  -8.646  12.647  1.00  2.670          H  
ATOM   4283 1HD1 LEU A 276      21.725 -10.287  11.113  1.00  2.670          H  
ATOM   4284 2HD1 LEU A 276      23.299  -9.652  10.622  1.00  2.670          H  
ATOM   4285 3HD1 LEU A 276      23.164 -11.217  11.388  1.00  2.670          H  
ATOM   4286 1HD2 LEU A 276      21.068 -10.522  13.400  1.00  2.670          H  
ATOM   4287 2HD2 LEU A 276      22.517 -11.480  13.694  1.00  2.670          H  
ATOM   4288 3HD2 LEU A 276      22.220 -10.062  14.655  1.00  2.670          H  
ATOM   4289  N   ASP A 277      24.619  -6.730  11.178  1.00  1.480          N  
ATOM   4290  CA  ASP A 277      23.986  -5.415  11.123  1.00  1.540          C  
ATOM   4291  C   ASP A 277      22.509  -5.605  10.827  1.00  1.390          C  
ATOM   4292  O   ASP A 277      21.653  -4.963  11.426  1.00  1.440          O  
ATOM   4293  CB  ASP A 277      24.586  -4.518  10.041  1.00  2.130          C  
ATOM   4294  CG  ASP A 277      26.029  -4.065  10.296  1.00  2.130          C  
ATOM   4295  OD1 ASP A 277      26.234  -3.390  11.279  1.00  2.130          O  
ATOM   4296  OD2 ASP A 277      26.924  -4.368   9.524  1.00  2.130          O  
ATOM   4297  H   ASP A 277      24.900  -7.183  10.304  1.00  1.780          H  
ATOM   4298  HA  ASP A 277      24.088  -4.926  12.092  1.00  1.850          H  
ATOM   4299 1HB  ASP A 277      24.550  -5.044   9.096  1.00  2.560          H  
ATOM   4300 2HB  ASP A 277      23.951  -3.640   9.944  1.00  2.560          H  
ATOM   4301  N   PHE A 278      22.233  -6.513   9.895  1.00  1.320          N  
ATOM   4302  CA  PHE A 278      20.859  -6.805   9.476  1.00  1.250          C  
ATOM   4303  C   PHE A 278      20.461  -8.270   9.555  1.00  1.200          C  
ATOM   4304  O   PHE A 278      21.206  -9.149   9.135  1.00  1.260          O  
ATOM   4305  CB  PHE A 278      20.604  -6.367   8.023  1.00  1.780          C  
ATOM   4306  CG  PHE A 278      20.539  -4.924   7.758  1.00  1.780          C  
ATOM   4307  CD1 PHE A 278      21.659  -4.141   7.570  1.00  1.780          C  
ATOM   4308  CD2 PHE A 278      19.303  -4.342   7.651  1.00  1.780          C  
ATOM   4309  CE1 PHE A 278      21.505  -2.791   7.307  1.00  1.780          C  
ATOM   4310  CE2 PHE A 278      19.161  -3.020   7.386  1.00  1.780          C  
ATOM   4311  CZ  PHE A 278      20.255  -2.240   7.222  1.00  1.780          C  
ATOM   4312  H   PHE A 278      23.030  -6.985   9.474  1.00  1.580          H  
ATOM   4313  HA  PHE A 278      20.205  -6.242  10.127  1.00  1.500          H  
ATOM   4314 1HB  PHE A 278      21.380  -6.761   7.395  1.00  2.130          H  
ATOM   4315 2HB  PHE A 278      19.665  -6.808   7.689  1.00  2.130          H  
ATOM   4316  HD1 PHE A 278      22.649  -4.590   7.632  1.00  2.130          H  
ATOM   4317  HD2 PHE A 278      18.416  -4.962   7.788  1.00  2.130          H  
ATOM   4318  HE1 PHE A 278      22.357  -2.160   7.165  1.00  2.130          H  
ATOM   4319  HE2 PHE A 278      18.178  -2.595   7.314  1.00  2.130          H  
ATOM   4320  HZ  PHE A 278      20.140  -1.180   7.018  1.00  2.130          H  
ATOM   4321  N   LEU A 279      19.245  -8.544   9.979  1.00  1.160          N  
ATOM   4322  CA  LEU A 279      18.801  -9.938   9.926  1.00  1.160          C  
ATOM   4323  C   LEU A 279      17.911 -10.156   8.718  1.00  1.180          C  
ATOM   4324  O   LEU A 279      16.942  -9.425   8.514  1.00  1.460          O  
ATOM   4325  CB  LEU A 279      18.163 -10.423  11.251  1.00  1.620          C  
ATOM   4326  CG  LEU A 279      17.511 -11.876  11.201  1.00  1.620          C  
ATOM   4327  CD1 LEU A 279      18.486 -12.893  10.852  1.00  1.620          C  
ATOM   4328  CD2 LEU A 279      17.044 -12.300  12.567  1.00  1.620          C  
ATOM   4329  H   LEU A 279      18.650  -7.773  10.310  1.00  1.390          H  
ATOM   4330  HA  LEU A 279      19.678 -10.564   9.783  1.00  1.390          H  
ATOM   4331 1HB  LEU A 279      18.926 -10.424  12.024  1.00  1.950          H  
ATOM   4332 2HB  LEU A 279      17.381  -9.716  11.539  1.00  1.950          H  
ATOM   4333  HG  LEU A 279      16.686 -11.876  10.479  1.00  1.950          H  
ATOM   4334 1HD1 LEU A 279      17.961 -13.824  10.844  1.00  1.950          H  
ATOM   4335 2HD1 LEU A 279      18.894 -12.732   9.889  1.00  1.950          H  
ATOM   4336 3HD1 LEU A 279      19.293 -12.912  11.581  1.00  1.950          H  
ATOM   4337 1HD2 LEU A 279      16.611 -13.291  12.511  1.00  1.950          H  
ATOM   4338 2HD2 LEU A 279      17.897 -12.328  13.232  1.00  1.950          H  
ATOM   4339 3HD2 LEU A 279      16.329 -11.632  12.942  1.00  1.950          H  
ATOM   4340  N   GLY A 280      18.295 -11.120   7.875  1.00  1.200          N  
ATOM   4341  CA  GLY A 280      17.542 -11.448   6.687  1.00  1.270          C  
ATOM   4342  C   GLY A 280      16.489 -12.535   6.929  1.00  1.230          C  
ATOM   4343  O   GLY A 280      16.738 -13.582   7.550  1.00  1.560          O  
ATOM   4344  H   GLY A 280      19.142 -11.653   8.058  1.00  1.440          H  
ATOM   4345 1HA  GLY A 280      17.079 -10.550   6.307  1.00  1.520          H  
ATOM   4346 2HA  GLY A 280      18.232 -11.779   5.919  1.00  1.520          H  
ATOM   4347  N   VAL A 281      15.334 -12.324   6.321  1.00  1.100          N  
ATOM   4348  CA  VAL A 281      14.205 -13.248   6.352  1.00  1.110          C  
ATOM   4349  C   VAL A 281      13.936 -13.824   4.959  1.00  1.130          C  
ATOM   4350  O   VAL A 281      14.366 -13.276   3.937  1.00  1.220          O  
ATOM   4351  CB  VAL A 281      12.983 -12.533   6.991  1.00  1.550          C  
ATOM   4352  CG1 VAL A 281      11.691 -13.384   6.986  1.00  1.550          C  
ATOM   4353  CG2 VAL A 281      13.333 -12.232   8.414  1.00  1.550          C  
ATOM   4354  H   VAL A 281      15.225 -11.401   5.890  1.00  1.320          H  
ATOM   4355  HA  VAL A 281      14.466 -14.074   7.001  1.00  1.330          H  
ATOM   4356  HB  VAL A 281      12.798 -11.624   6.471  1.00  1.860          H  
ATOM   4357 1HG1 VAL A 281      10.896 -12.819   7.475  1.00  1.860          H  
ATOM   4358 2HG1 VAL A 281      11.371 -13.614   5.976  1.00  1.860          H  
ATOM   4359 3HG1 VAL A 281      11.860 -14.308   7.533  1.00  1.860          H  
ATOM   4360 1HG2 VAL A 281      12.524 -11.730   8.891  1.00  1.860          H  
ATOM   4361 2HG2 VAL A 281      13.516 -13.143   8.925  1.00  1.860          H  
ATOM   4362 3HG2 VAL A 281      14.224 -11.611   8.460  1.00  1.860          H  
ATOM   4363  N   ASN A 282      13.294 -14.974   4.909  1.00  1.190          N  
ATOM   4364  CA  ASN A 282      13.014 -15.599   3.632  1.00  1.320          C  
ATOM   4365  C   ASN A 282      11.838 -16.538   3.694  1.00  1.390          C  
ATOM   4366  O   ASN A 282      11.285 -16.783   4.766  1.00  1.580          O  
ATOM   4367  CB  ASN A 282      14.261 -16.336   3.198  1.00  1.800          C  
ATOM   4368  CG  ASN A 282      14.675 -17.335   4.237  1.00  1.800          C  
ATOM   4369  OD1 ASN A 282      14.067 -18.389   4.469  1.00  1.800          O  
ATOM   4370  ND2 ASN A 282      15.709 -16.972   4.912  1.00  1.800          N  
ATOM   4371  H   ASN A 282      12.979 -15.419   5.766  1.00  1.430          H  
ATOM   4372  HA  ASN A 282      12.766 -14.827   2.901  1.00  1.580          H  
ATOM   4373 1HB  ASN A 282      14.080 -16.862   2.263  1.00  2.160          H  
ATOM   4374 2HB  ASN A 282      15.080 -15.636   3.026  1.00  2.160          H  
ATOM   4375 1HD2 ASN A 282      16.069 -17.529   5.673  1.00  2.160          H  
ATOM   4376 2HD2 ASN A 282      16.161 -16.112   4.693  1.00  2.160          H  
ATOM   4377  N   TYR A 283      11.473 -17.056   2.531  1.00  1.520          N  
ATOM   4378  CA  TYR A 283      10.439 -18.059   2.404  1.00  1.690          C  
ATOM   4379  C   TYR A 283      10.345 -18.705   1.040  1.00  1.980          C  
ATOM   4380  O   TYR A 283      10.179 -18.023   0.024  1.00  2.310          O  
ATOM   4381  CB  TYR A 283       9.091 -17.471   2.757  1.00  2.300          C  
ATOM   4382  CG  TYR A 283       7.942 -18.324   2.307  1.00  2.300          C  
ATOM   4383  CD1 TYR A 283       7.730 -19.566   2.792  1.00  2.300          C  
ATOM   4384  CD2 TYR A 283       7.073 -17.816   1.399  1.00  2.300          C  
ATOM   4385  CE1 TYR A 283       6.652 -20.290   2.343  1.00  2.300          C  
ATOM   4386  CE2 TYR A 283       6.022 -18.526   0.993  1.00  2.300          C  
ATOM   4387  CZ  TYR A 283       5.811 -19.759   1.440  1.00  2.300          C  
ATOM   4388  OH  TYR A 283       4.744 -20.473   0.990  1.00  2.300          O  
ATOM   4389  H   TYR A 283      11.958 -16.738   1.688  1.00  1.820          H  
ATOM   4390  HA  TYR A 283      10.664 -18.848   3.125  1.00  2.030          H  
ATOM   4391 1HB  TYR A 283       9.006 -17.332   3.833  1.00  2.760          H  
ATOM   4392 2HB  TYR A 283       9.013 -16.502   2.288  1.00  2.760          H  
ATOM   4393  HD1 TYR A 283       8.414 -19.991   3.524  1.00  2.760          H  
ATOM   4394  HD2 TYR A 283       7.226 -16.822   0.997  1.00  2.760          H  
ATOM   4395  HE1 TYR A 283       6.463 -21.269   2.711  1.00  2.760          H  
ATOM   4396  HE2 TYR A 283       5.365 -18.096   0.304  1.00  2.760          H  
ATOM   4397  HH  TYR A 283       4.826 -21.394   1.273  1.00  2.760          H  
ATOM   4398  N   TYR A 284      10.361 -20.036   1.046  1.00  2.130          N  
ATOM   4399  CA  TYR A 284      10.165 -20.793  -0.170  1.00  2.520          C  
ATOM   4400  C   TYR A 284       9.184 -21.933   0.069  1.00  2.570          C  
ATOM   4401  O   TYR A 284       8.599 -22.454  -0.871  1.00  2.910          O  
ATOM   4402  CB  TYR A 284      11.485 -21.314  -0.702  1.00  3.370          C  
ATOM   4403  CG  TYR A 284      12.091 -22.267   0.167  1.00  3.370          C  
ATOM   4404  CD1 TYR A 284      11.813 -23.581  -0.002  1.00  3.370          C  
ATOM   4405  CD2 TYR A 284      12.880 -21.845   1.173  1.00  3.370          C  
ATOM   4406  CE1 TYR A 284      12.313 -24.501   0.844  1.00  3.370          C  
ATOM   4407  CE2 TYR A 284      13.381 -22.748   2.029  1.00  3.370          C  
ATOM   4408  CZ  TYR A 284      13.093 -24.095   1.870  1.00  3.370          C  
ATOM   4409  OH  TYR A 284      13.573 -25.031   2.747  1.00  3.370          O  
ATOM   4410  H   TYR A 284      10.519 -20.514   1.917  1.00  2.560          H  
ATOM   4411  HA  TYR A 284       9.732 -20.141  -0.912  1.00  3.020          H  
ATOM   4412 1HB  TYR A 284      11.312 -21.788  -1.654  1.00  4.050          H  
ATOM   4413 2HB  TYR A 284      12.168 -20.490  -0.837  1.00  4.050          H  
ATOM   4414  HD1 TYR A 284      11.172 -23.880  -0.807  1.00  4.050          H  
ATOM   4415  HD2 TYR A 284      13.093 -20.783   1.303  1.00  4.050          H  
ATOM   4416  HE1 TYR A 284      12.079 -25.548   0.722  1.00  4.050          H  
ATOM   4417  HE2 TYR A 284      13.995 -22.407   2.845  1.00  4.050          H  
ATOM   4418  HH  TYR A 284      14.098 -24.578   3.442  1.00  4.050          H  
ATOM   4419  N   ALA A 285       9.032 -22.369   1.324  1.00  2.610          N  
ATOM   4420  CA  ALA A 285       8.130 -23.479   1.580  1.00  2.580          C  
ATOM   4421  C   ALA A 285       7.679 -23.487   3.035  1.00  2.660          C  
ATOM   4422  O   ALA A 285       8.401 -22.997   3.893  1.00  2.900          O  
ATOM   4423  CB  ALA A 285       8.817 -24.780   1.265  1.00  3.620          C  
ATOM   4424  H   ALA A 285       9.549 -21.961   2.084  1.00  3.130          H  
ATOM   4425  HA  ALA A 285       7.274 -23.354   0.926  1.00  3.100          H  
ATOM   4426 1HB  ALA A 285       8.149 -25.618   1.425  1.00  4.350          H  
ATOM   4427 2HB  ALA A 285       9.121 -24.748   0.243  1.00  4.350          H  
ATOM   4428 3HB  ALA A 285       9.684 -24.892   1.905  1.00  4.350          H  
ATOM   4429  N   PRO A 286       6.462 -23.973   3.336  1.00  2.420          N  
ATOM   4430  CA  PRO A 286       5.927 -24.166   4.672  1.00  2.400          C  
ATOM   4431  C   PRO A 286       6.571 -25.384   5.314  1.00  2.400          C  
ATOM   4432  O   PRO A 286       7.090 -26.252   4.607  1.00  2.470          O  
ATOM   4433  CB  PRO A 286       4.437 -24.351   4.408  1.00  3.600          C  
ATOM   4434  CG  PRO A 286       4.362 -24.960   3.025  1.00  3.600          C  
ATOM   4435  CD  PRO A 286       5.506 -24.329   2.256  1.00  3.600          C  
ATOM   4436  HA  PRO A 286       6.113 -23.270   5.278  1.00  2.880          H  
ATOM   4437 1HB  PRO A 286       3.989 -24.975   5.199  1.00  4.320          H  
ATOM   4438 2HB  PRO A 286       3.958 -23.370   4.466  1.00  4.320          H  
ATOM   4439 1HG  PRO A 286       4.455 -26.059   3.086  1.00  4.320          H  
ATOM   4440 2HG  PRO A 286       3.378 -24.750   2.569  1.00  4.320          H  
ATOM   4441 1HD  PRO A 286       5.924 -25.082   1.585  1.00  4.320          H  
ATOM   4442 2HD  PRO A 286       5.151 -23.438   1.713  1.00  4.320          H  
ATOM   4443  N   VAL A 287       6.497 -25.465   6.639  1.00  4.000          N  
ATOM   4444  CA  VAL A 287       7.044 -26.622   7.363  1.00  3.750          C  
ATOM   4445  C   VAL A 287       6.095 -27.316   8.343  1.00  3.450          C  
ATOM   4446  O   VAL A 287       5.080 -26.760   8.757  1.00  3.430          O  
ATOM   4447  CB  VAL A 287       8.325 -26.203   8.112  1.00  5.350          C  
ATOM   4448  CG1 VAL A 287       9.391 -25.766   7.113  1.00  5.350          C  
ATOM   4449  CG2 VAL A 287       7.989 -25.043   9.069  1.00  5.350          C  
ATOM   4450  H   VAL A 287       6.041 -24.691   7.137  1.00  4.800          H  
ATOM   4451  HA  VAL A 287       7.334 -27.361   6.619  1.00  4.500          H  
ATOM   4452  HB  VAL A 287       8.712 -27.049   8.683  1.00  6.420          H  
ATOM   4453 1HG1 VAL A 287      10.294 -25.470   7.639  1.00  6.420          H  
ATOM   4454 2HG1 VAL A 287       9.615 -26.596   6.444  1.00  6.420          H  
ATOM   4455 3HG1 VAL A 287       9.032 -24.943   6.532  1.00  6.420          H  
ATOM   4456 1HG2 VAL A 287       8.885 -24.740   9.609  1.00  6.420          H  
ATOM   4457 2HG2 VAL A 287       7.602 -24.191   8.510  1.00  6.420          H  
ATOM   4458 3HG2 VAL A 287       7.249 -25.362   9.770  1.00  6.420          H  
ATOM   4459  N   ARG A 288       6.463 -28.553   8.714  1.00  3.490          N  
ATOM   4460  CA  ARG A 288       5.728 -29.331   9.708  1.00  3.480          C  
ATOM   4461  C   ARG A 288       6.069 -28.816  11.090  1.00  3.280          C  
ATOM   4462  O   ARG A 288       7.242 -28.648  11.429  1.00  3.720          O  
ATOM   4463  CB  ARG A 288       6.055 -30.813   9.610  1.00  4.880          C  
ATOM   4464  CG  ARG A 288       5.266 -31.699  10.572  1.00  4.880          C  
ATOM   4465  CD  ARG A 288       5.530 -33.132  10.353  1.00  4.880          C  
ATOM   4466  NE  ARG A 288       4.778 -33.955  11.292  1.00  4.880          N  
ATOM   4467  CZ  ARG A 288       4.765 -35.307  11.310  1.00  4.880          C  
ATOM   4468  NH1 ARG A 288       5.468 -35.995  10.431  1.00  4.880          N  
ATOM   4469  NH2 ARG A 288       4.040 -35.942  12.218  1.00  4.880          N  
ATOM   4470  H   ARG A 288       7.297 -28.949   8.305  1.00  4.190          H  
ATOM   4471  HA  ARG A 288       4.660 -29.198   9.541  1.00  4.180          H  
ATOM   4472 1HB  ARG A 288       5.863 -31.165   8.597  1.00  5.850          H  
ATOM   4473 2HB  ARG A 288       7.113 -30.965   9.817  1.00  5.850          H  
ATOM   4474 1HG  ARG A 288       5.542 -31.466  11.603  1.00  5.850          H  
ATOM   4475 2HG  ARG A 288       4.198 -31.529  10.437  1.00  5.850          H  
ATOM   4476 1HD  ARG A 288       5.233 -33.402   9.340  1.00  5.850          H  
ATOM   4477 2HD  ARG A 288       6.594 -33.329  10.494  1.00  5.850          H  
ATOM   4478  HE  ARG A 288       4.222 -33.473  11.991  1.00  5.850          H  
ATOM   4479 1HH1 ARG A 288       6.021 -35.517   9.736  1.00  5.850          H  
ATOM   4480 2HH1 ARG A 288       5.452 -37.004  10.450  1.00  5.850          H  
ATOM   4481 1HH2 ARG A 288       3.500 -35.416  12.892  1.00  5.850          H  
ATOM   4482 2HH2 ARG A 288       4.024 -36.951  12.239  1.00  5.850          H  
ATOM   4483  N   VAL A 289       5.032 -28.530  11.858  1.00  3.070          N  
ATOM   4484  CA  VAL A 289       5.150 -27.934  13.178  1.00  3.170          C  
ATOM   4485  C   VAL A 289       4.294 -28.518  14.302  1.00  3.440          C  
ATOM   4486  O   VAL A 289       3.422 -29.358  14.081  1.00  3.620          O  
ATOM   4487  CB  VAL A 289       4.828 -26.452  13.095  1.00  4.400          C  
ATOM   4488  CG1 VAL A 289       5.797 -25.730  12.208  1.00  4.400          C  
ATOM   4489  CG2 VAL A 289       3.393 -26.288  12.571  1.00  4.400          C  
ATOM   4490  H   VAL A 289       4.109 -28.728  11.499  1.00  3.680          H  
ATOM   4491  HA  VAL A 289       6.193 -28.033  13.478  1.00  3.800          H  
ATOM   4492  HB  VAL A 289       4.912 -26.056  14.043  1.00  5.280          H  
ATOM   4493 1HG1 VAL A 289       5.565 -24.678  12.196  1.00  5.280          H  
ATOM   4494 2HG1 VAL A 289       6.806 -25.868  12.588  1.00  5.280          H  
ATOM   4495 3HG1 VAL A 289       5.727 -26.120  11.208  1.00  5.280          H  
ATOM   4496 1HG2 VAL A 289       3.129 -25.245  12.560  1.00  5.280          H  
ATOM   4497 2HG2 VAL A 289       3.321 -26.699  11.567  1.00  5.280          H  
ATOM   4498 3HG2 VAL A 289       2.702 -26.802  13.197  1.00  5.280          H  
ATOM   4499  N   ALA A 290       4.533 -27.972  15.507  1.00  3.890          N  
ATOM   4500  CA  ALA A 290       3.743 -28.201  16.716  1.00  4.360          C  
ATOM   4501  C   ALA A 290       2.284 -27.802  16.386  1.00  4.780          C  
ATOM   4502  O   ALA A 290       2.052 -27.161  15.368  1.00  5.120          O  
ATOM   4503  CB  ALA A 290       4.337 -27.396  17.878  1.00  5.920          C  
ATOM   4504  H   ALA A 290       5.321 -27.342  15.573  1.00  4.670          H  
ATOM   4505  HA  ALA A 290       3.776 -29.263  16.942  1.00  5.230          H  
ATOM   4506 1HB  ALA A 290       3.799 -27.539  18.796  1.00  7.100          H  
ATOM   4507 2HB  ALA A 290       5.359 -27.724  18.022  1.00  7.100          H  
ATOM   4508 3HB  ALA A 290       4.334 -26.349  17.644  1.00  7.100          H  
ATOM   4509  N   PRO A 291       1.257 -28.168  17.169  1.00  5.210          N  
ATOM   4510  CA  PRO A 291      -0.162 -28.000  16.820  1.00  5.860          C  
ATOM   4511  C   PRO A 291      -0.766 -26.592  16.669  1.00  6.410          C  
ATOM   4512  O   PRO A 291      -1.769 -26.292  17.306  1.00  6.890          O  
ATOM   4513  CB  PRO A 291      -0.856 -28.712  17.998  1.00  8.790          C  
ATOM   4514  CG  PRO A 291       0.202 -29.586  18.635  1.00  8.790          C  
ATOM   4515  CD  PRO A 291       1.473 -28.822  18.470  1.00  8.790          C  
ATOM   4516  HA  PRO A 291      -0.338 -28.569  15.892  1.00  7.030          H  
ATOM   4517 1HB  PRO A 291      -1.248 -27.963  18.715  1.00 10.550          H  
ATOM   4518 2HB  PRO A 291      -1.719 -29.281  17.632  1.00 10.550          H  
ATOM   4519 1HG  PRO A 291      -0.043 -29.775  19.692  1.00 10.550          H  
ATOM   4520 2HG  PRO A 291       0.225 -30.567  18.132  1.00 10.550          H  
ATOM   4521 1HD  PRO A 291       1.563 -28.068  19.268  1.00 10.550          H  
ATOM   4522 2HD  PRO A 291       2.302 -29.528  18.473  1.00 10.550          H  
ATOM   4523  N   GLY A 292      -0.199 -25.777  15.788  1.00  6.690          N  
ATOM   4524  CA  GLY A 292      -0.713 -24.445  15.465  1.00  7.510          C  
ATOM   4525  C   GLY A 292       0.253 -23.276  15.685  1.00  7.700          C  
ATOM   4526  O   GLY A 292      -0.122 -22.225  16.246  1.00  7.860          O  
ATOM   4527  H   GLY A 292       0.620 -26.127  15.307  1.00  8.030          H  
ATOM   4528 1HA  GLY A 292      -1.001 -24.469  14.425  1.00  9.010          H  
ATOM   4529 2HA  GLY A 292      -1.623 -24.275  16.036  1.00  9.010          H  
ATOM   4530  N   THR A 293       1.456 -23.379  15.123  1.00  8.000          N  
ATOM   4531  CA  THR A 293       2.516 -22.425  15.422  1.00  8.510          C  
ATOM   4532  C   THR A 293       2.446 -21.136  14.654  1.00  9.030          C  
ATOM   4533  O   THR A 293       3.188 -20.206  14.937  1.00  9.650          O  
ATOM   4534  CB  THR A 293       3.887 -23.021  15.159  1.00 11.710          C  
ATOM   4535  OG1 THR A 293       4.057 -23.256  13.773  1.00 11.710          O  
ATOM   4536  CG2 THR A 293       3.940 -24.316  15.853  1.00 11.710          C  
ATOM   4537  H   THR A 293       1.661 -24.176  14.530  1.00  9.600          H  
ATOM   4538  HA  THR A 293       2.446 -22.183  16.479  1.00 10.210          H  
ATOM   4539  HB  THR A 293       4.651 -22.350  15.528  1.00 14.050          H  
ATOM   4540  HG1 THR A 293       4.252 -22.420  13.326  1.00 14.050          H  
ATOM   4541 1HG2 THR A 293       4.879 -24.780  15.727  1.00 14.050          H  
ATOM   4542 2HG2 THR A 293       3.784 -24.163  16.842  1.00 14.050          H  
ATOM   4543 3HG2 THR A 293       3.178 -24.971  15.478  1.00 14.050          H  
ATOM   4544  N   GLY A 294       1.567 -21.066  13.682  1.00  9.060          N  
ATOM   4545  CA  GLY A 294       1.430 -19.858  12.882  1.00  9.830          C  
ATOM   4546  C   GLY A 294       0.570 -18.801  13.587  1.00 10.150          C  
ATOM   4547  O   GLY A 294       0.350 -17.710  13.061  1.00 10.610          O  
ATOM   4548  H   GLY A 294       1.010 -21.898  13.468  1.00 10.870          H  
ATOM   4549 1HA  GLY A 294       2.417 -19.449  12.670  1.00 11.800          H  
ATOM   4550 2HA  GLY A 294       0.980 -20.115  11.923  1.00 11.800          H  
ATOM   4551  N   THR A 295       0.061 -19.125  14.773  1.00 10.130          N  
ATOM   4552  CA  THR A 295      -0.805 -18.227  15.530  1.00 10.660          C  
ATOM   4553  C   THR A 295      -0.115 -16.889  15.856  1.00 10.550          C  
ATOM   4554  O   THR A 295       1.007 -16.854  16.370  1.00 10.910          O  
ATOM   4555  CB  THR A 295      -1.285 -18.925  16.830  1.00 14.710          C  
ATOM   4556  OG1 THR A 295      -1.940 -20.167  16.499  1.00 14.710          O  
ATOM   4557  CG2 THR A 295      -2.274 -18.058  17.561  1.00 14.710          C  
ATOM   4558  H   THR A 295       0.252 -20.048  15.168  1.00 12.160          H  
ATOM   4559  HA  THR A 295      -1.683 -17.999  14.921  1.00 12.790          H  
ATOM   4560  HB  THR A 295      -0.470 -19.125  17.470  1.00 17.650          H  
ATOM   4561  HG1 THR A 295      -1.280 -20.910  16.452  1.00 17.650          H  
ATOM   4562 1HG2 THR A 295      -2.605 -18.575  18.446  1.00 17.650          H  
ATOM   4563 2HG2 THR A 295      -1.813 -17.115  17.845  1.00 17.650          H  
ATOM   4564 3HG2 THR A 295      -3.117 -17.867  16.924  1.00 17.650          H  
ATOM   4565  N   LEU A 296      -0.805 -15.789  15.556  1.00 10.260          N  
ATOM   4566  CA  LEU A 296      -0.353 -14.426  15.785  1.00 10.320          C  
ATOM   4567  C   LEU A 296      -1.194 -13.700  16.818  1.00 10.310          C  
ATOM   4568  O   LEU A 296      -2.381 -13.997  16.960  1.00 10.240          O  
ATOM   4569  CB  LEU A 296      -0.430 -13.635  14.473  1.00 14.420          C  
ATOM   4570  CG  LEU A 296       0.384 -14.123  13.327  1.00 14.420          C  
ATOM   4571  CD1 LEU A 296       0.074 -13.255  12.146  1.00 14.420          C  
ATOM   4572  CD2 LEU A 296       1.847 -14.059  13.687  1.00 14.420          C  
ATOM   4573  H   LEU A 296      -1.735 -15.895  15.141  1.00 12.310          H  
ATOM   4574  HA  LEU A 296       0.663 -14.482  16.152  1.00 12.380          H  
ATOM   4575 1HB  LEU A 296      -1.455 -13.686  14.152  1.00 17.310          H  
ATOM   4576 2HB  LEU A 296      -0.200 -12.594  14.622  1.00 17.310          H  
ATOM   4577  HG  LEU A 296       0.122 -15.152  13.073  1.00 17.310          H  
ATOM   4578 1HD1 LEU A 296       0.665 -13.583  11.304  1.00 17.310          H  
ATOM   4579 2HD1 LEU A 296      -0.956 -13.322  11.905  1.00 17.310          H  
ATOM   4580 3HD1 LEU A 296       0.296 -12.239  12.381  1.00 17.310          H  
ATOM   4581 1HD2 LEU A 296       2.399 -14.380  12.847  1.00 17.310          H  
ATOM   4582 2HD2 LEU A 296       2.123 -13.055  13.943  1.00 17.310          H  
ATOM   4583 3HD2 LEU A 296       2.059 -14.709  14.524  1.00 17.310          H  
ATOM   4584  N   PRO A 297      -0.665 -12.637  17.459  1.00 10.620          N  
ATOM   4585  CA  PRO A 297      -1.394 -11.795  18.391  1.00 10.850          C  
ATOM   4586  C   PRO A 297      -2.603 -11.136  17.724  1.00 10.700          C  
ATOM   4587  O   PRO A 297      -3.519 -10.689  18.414  1.00 10.850          O  
ATOM   4588  CB  PRO A 297      -0.333 -10.762  18.822  1.00 16.270          C  
ATOM   4589  CG  PRO A 297       0.731 -10.797  17.734  1.00 16.270          C  
ATOM   4590  CD  PRO A 297       0.769 -12.244  17.294  1.00 16.270          C  
ATOM   4591  HA  PRO A 297      -1.714 -12.401  19.247  1.00 13.020          H  
ATOM   4592 1HB  PRO A 297      -0.802  -9.769  18.915  1.00 19.530          H  
ATOM   4593 2HB  PRO A 297       0.059 -11.022  19.818  1.00 19.530          H  
ATOM   4594 1HG  PRO A 297       0.471 -10.101  16.915  1.00 19.530          H  
ATOM   4595 2HG  PRO A 297       1.698 -10.456  18.139  1.00 19.530          H  
ATOM   4596 1HD  PRO A 297       1.139 -12.272  16.278  1.00 19.530          H  
ATOM   4597 2HD  PRO A 297       1.404 -12.837  17.972  1.00 19.530          H  
ATOM   4598  N   VAL A 298      -2.597 -11.051  16.389  1.00 10.590          N  
ATOM   4599  CA  VAL A 298      -3.718 -10.471  15.685  1.00 10.670          C  
ATOM   4600  C   VAL A 298      -4.245 -11.375  14.559  1.00 10.230          C  
ATOM   4601  O   VAL A 298      -4.744 -10.858  13.558  1.00 10.450          O  
ATOM   4602  CB  VAL A 298      -3.270  -9.134  15.049  1.00 14.910          C  
ATOM   4603  CG1 VAL A 298      -2.920  -8.114  16.134  1.00 14.910          C  
ATOM   4604  CG2 VAL A 298      -2.032  -9.384  14.135  1.00 14.910          C  
ATOM   4605  H   VAL A 298      -1.823 -11.423  15.863  1.00 12.710          H  
ATOM   4606  HA  VAL A 298      -4.525 -10.291  16.397  1.00 12.800          H  
ATOM   4607  HB  VAL A 298      -4.091  -8.726  14.461  1.00 17.890          H  
ATOM   4608 1HG1 VAL A 298      -2.619  -7.169  15.669  1.00 17.890          H  
ATOM   4609 2HG1 VAL A 298      -3.791  -7.945  16.765  1.00 17.890          H  
ATOM   4610 3HG1 VAL A 298      -2.101  -8.484  16.743  1.00 17.890          H  
ATOM   4611 1HG2 VAL A 298      -1.730  -8.441  13.682  1.00 17.890          H  
ATOM   4612 2HG2 VAL A 298      -1.207  -9.778  14.723  1.00 17.890          H  
ATOM   4613 3HG2 VAL A 298      -2.281 -10.094  13.345  1.00 17.890          H  
ATOM   4614  N   ARG A 299      -4.176 -12.706  14.736  1.00  9.940          N  
ATOM   4615  CA  ARG A 299      -4.710 -13.677  13.761  1.00  9.630          C  
ATOM   4616  C   ARG A 299      -4.553 -15.119  14.242  1.00  8.970          C  
ATOM   4617  O   ARG A 299      -3.447 -15.572  14.524  1.00  8.820          O  
ATOM   4618  CB  ARG A 299      -4.036 -13.541  12.396  1.00 13.610          C  
ATOM   4619  CG  ARG A 299      -4.524 -14.502  11.325  1.00 13.610          C  
ATOM   4620  CD  ARG A 299      -4.037 -14.128   9.981  1.00 13.610          C  
ATOM   4621  NE  ARG A 299      -2.579 -14.241   9.853  1.00 13.610          N  
ATOM   4622  CZ  ARG A 299      -1.868 -13.935   8.732  1.00 13.610          C  
ATOM   4623  NH1 ARG A 299      -2.510 -13.516   7.658  1.00 13.610          N  
ATOM   4624  NH2 ARG A 299      -0.541 -14.071   8.729  1.00 13.610          N  
ATOM   4625  H   ARG A 299      -3.733 -13.063  15.590  1.00 11.930          H  
ATOM   4626  HA  ARG A 299      -5.773 -13.476  13.633  1.00 11.560          H  
ATOM   4627 1HB  ARG A 299      -4.146 -12.545  11.993  1.00 16.330          H  
ATOM   4628 2HB  ARG A 299      -3.000 -13.728  12.514  1.00 16.330          H  
ATOM   4629 1HG  ARG A 299      -4.139 -15.500  11.537  1.00 16.330          H  
ATOM   4630 2HG  ARG A 299      -5.612 -14.525  11.306  1.00 16.330          H  
ATOM   4631 1HD  ARG A 299      -4.501 -14.791   9.255  1.00 16.330          H  
ATOM   4632 2HD  ARG A 299      -4.324 -13.099   9.771  1.00 16.330          H  
ATOM   4633  HE  ARG A 299      -2.063 -14.571  10.664  1.00 16.330          H  
ATOM   4634 1HH1 ARG A 299      -3.511 -13.422   7.672  1.00 16.330          H  
ATOM   4635 2HH1 ARG A 299      -2.013 -13.322   6.768  1.00 16.330          H  
ATOM   4636 1HH2 ARG A 299      -0.065 -14.392   9.559  1.00 16.330          H  
ATOM   4637 2HH2 ARG A 299       0.024 -13.829   7.891  1.00 16.330          H  
ATOM   4638  N   TYR A 300      -5.602 -15.924  14.207  1.00  8.810          N  
ATOM   4639  CA  TYR A 300      -5.351 -17.291  14.648  1.00  8.420          C  
ATOM   4640  C   TYR A 300      -4.700 -18.173  13.593  1.00  8.000          C  
ATOM   4641  O   TYR A 300      -3.748 -18.890  13.905  1.00  8.090          O  
ATOM   4642  CB  TYR A 300      -6.612 -17.925  15.201  1.00 11.940          C  
ATOM   4643  CG  TYR A 300      -6.917 -17.435  16.576  1.00 11.940          C  
ATOM   4644  CD1 TYR A 300      -7.858 -16.444  16.783  1.00 11.940          C  
ATOM   4645  CD2 TYR A 300      -6.228 -17.987  17.651  1.00 11.940          C  
ATOM   4646  CE1 TYR A 300      -8.109 -16.001  18.066  1.00 11.940          C  
ATOM   4647  CE2 TYR A 300      -6.476 -17.548  18.927  1.00 11.940          C  
ATOM   4648  CZ  TYR A 300      -7.413 -16.557  19.140  1.00 11.940          C  
ATOM   4649  OH  TYR A 300      -7.663 -16.114  20.417  1.00 11.940          O  
ATOM   4650  H   TYR A 300      -6.523 -15.594  13.954  1.00 10.570          H  
ATOM   4651  HA  TYR A 300      -4.657 -17.238  15.477  1.00 10.100          H  
ATOM   4652 1HB  TYR A 300      -7.463 -17.716  14.552  1.00 14.330          H  
ATOM   4653 2HB  TYR A 300      -6.487 -18.994  15.243  1.00 14.330          H  
ATOM   4654  HD1 TYR A 300      -8.397 -16.013  15.941  1.00 14.330          H  
ATOM   4655  HD2 TYR A 300      -5.488 -18.770  17.481  1.00 14.330          H  
ATOM   4656  HE1 TYR A 300      -8.849 -15.219  18.236  1.00 14.330          H  
ATOM   4657  HE2 TYR A 300      -5.934 -17.979  19.771  1.00 14.330          H  
ATOM   4658  HH  TYR A 300      -8.337 -15.430  20.392  1.00 14.330          H  
ATOM   4659  N   LEU A 301      -5.172 -18.095  12.354  1.00  7.780          N  
ATOM   4660  CA  LEU A 301      -4.651 -18.933  11.284  1.00  7.490          C  
ATOM   4661  C   LEU A 301      -4.410 -18.183   9.981  1.00  7.060          C  
ATOM   4662  O   LEU A 301      -5.364 -17.668   9.401  1.00  7.050          O  
ATOM   4663  CB  LEU A 301      -5.666 -20.054  11.021  1.00 10.600          C  
ATOM   4664  CG  LEU A 301      -5.413 -21.029   9.835  1.00 10.600          C  
ATOM   4665  CD1 LEU A 301      -4.137 -21.769  10.022  1.00 10.600          C  
ATOM   4666  CD2 LEU A 301      -6.565 -22.018   9.785  1.00 10.600          C  
ATOM   4667  H   LEU A 301      -5.943 -17.470  12.167  1.00  9.340          H  
ATOM   4668  HA  LEU A 301      -3.743 -19.387  11.640  1.00  8.990          H  
ATOM   4669 1HB  LEU A 301      -5.727 -20.650  11.916  1.00 12.720          H  
ATOM   4670 2HB  LEU A 301      -6.645 -19.598  10.866  1.00 12.720          H  
ATOM   4671  HG  LEU A 301      -5.358 -20.471   8.894  1.00 12.720          H  
ATOM   4672 1HD1 LEU A 301      -3.993 -22.453   9.186  1.00 12.720          H  
ATOM   4673 2HD1 LEU A 301      -3.317 -21.075  10.049  1.00 12.720          H  
ATOM   4674 3HD1 LEU A 301      -4.205 -22.326  10.955  1.00 12.720          H  
ATOM   4675 1HD2 LEU A 301      -6.417 -22.715   8.961  1.00 12.720          H  
ATOM   4676 2HD2 LEU A 301      -6.607 -22.571  10.730  1.00 12.720          H  
ATOM   4677 3HD2 LEU A 301      -7.500 -21.478   9.640  1.00 12.720          H  
ATOM   4678  N   PRO A 302      -3.154 -18.032   9.523  1.00  6.980          N  
ATOM   4679  CA  PRO A 302      -2.833 -17.446   8.242  1.00  6.730          C  
ATOM   4680  C   PRO A 302      -3.475 -18.318   7.149  1.00  6.250          C  
ATOM   4681  O   PRO A 302      -3.370 -19.543   7.253  1.00  6.310          O  
ATOM   4682  CB  PRO A 302      -1.294 -17.528   8.229  1.00 10.100          C  
ATOM   4683  CG  PRO A 302      -0.891 -17.573   9.699  1.00 10.100          C  
ATOM   4684  CD  PRO A 302      -1.979 -18.351  10.373  1.00 10.100          C  
ATOM   4685  HA  PRO A 302      -3.150 -16.411   8.215  1.00  8.080          H  
ATOM   4686 1HB  PRO A 302      -0.965 -18.413   7.715  1.00 12.110          H  
ATOM   4687 2HB  PRO A 302      -0.870 -16.677   7.688  1.00 12.110          H  
ATOM   4688 1HG  PRO A 302       0.090 -18.069   9.811  1.00 12.110          H  
ATOM   4689 2HG  PRO A 302      -0.776 -16.572  10.124  1.00 12.110          H  
ATOM   4690 1HD  PRO A 302      -1.732 -19.423  10.346  1.00 12.110          H  
ATOM   4691 2HD  PRO A 302      -2.095 -17.964  11.405  1.00 12.110          H  
ATOM   4692  N   PRO A 303      -4.153 -17.748   6.137  1.00  6.300          N  
ATOM   4693  CA  PRO A 303      -4.687 -18.439   4.962  1.00  5.870          C  
ATOM   4694  C   PRO A 303      -3.585 -18.962   4.044  1.00  5.390          C  
ATOM   4695  O   PRO A 303      -2.521 -18.362   3.972  1.00  5.520          O  
ATOM   4696  CB  PRO A 303      -5.477 -17.332   4.245  1.00  8.800          C  
ATOM   4697  CG  PRO A 303      -5.774 -16.298   5.309  1.00  8.800          C  
ATOM   4698  CD  PRO A 303      -4.618 -16.363   6.280  1.00  8.800          C  
ATOM   4699  HA  PRO A 303      -5.344 -19.255   5.284  1.00  7.040          H  
ATOM   4700 1HB  PRO A 303      -4.882 -16.936   3.405  1.00 10.570          H  
ATOM   4701 2HB  PRO A 303      -6.390 -17.760   3.804  1.00 10.570          H  
ATOM   4702 1HG  PRO A 303      -5.872 -15.303   4.845  1.00 10.570          H  
ATOM   4703 2HG  PRO A 303      -6.738 -16.519   5.792  1.00 10.570          H  
ATOM   4704 1HD  PRO A 303      -3.835 -15.646   6.049  1.00 10.570          H  
ATOM   4705 2HD  PRO A 303      -5.051 -16.203   7.277  1.00 10.570          H  
ATOM   4706  N   GLU A 304      -3.878 -20.025   3.300  1.00  5.140          N  
ATOM   4707  CA  GLU A 304      -2.968 -20.561   2.284  1.00  4.950          C  
ATOM   4708  C   GLU A 304      -3.188 -19.780   0.990  1.00  4.410          C  
ATOM   4709  O   GLU A 304      -4.226 -19.130   0.841  1.00  4.480          O  
ATOM   4710  CB  GLU A 304      -3.190 -22.059   2.093  1.00  7.010          C  
ATOM   4711  CG  GLU A 304      -2.857 -22.898   3.337  1.00  7.010          C  
ATOM   4712  CD  GLU A 304      -3.076 -24.369   3.125  1.00  7.010          C  
ATOM   4713  OE1 GLU A 304      -3.544 -24.726   2.071  1.00  7.010          O  
ATOM   4714  OE2 GLU A 304      -2.789 -25.136   4.015  1.00  7.010          O  
ATOM   4715  H   GLU A 304      -4.771 -20.478   3.426  1.00  6.170          H  
ATOM   4716  HA  GLU A 304      -1.941 -20.408   2.603  1.00  5.940          H  
ATOM   4717 1HB  GLU A 304      -4.226 -22.245   1.818  1.00  8.410          H  
ATOM   4718 2HB  GLU A 304      -2.562 -22.414   1.272  1.00  8.410          H  
ATOM   4719 1HG  GLU A 304      -1.812 -22.731   3.599  1.00  8.410          H  
ATOM   4720 2HG  GLU A 304      -3.467 -22.556   4.171  1.00  8.410          H  
ATOM   4721  N   GLY A 305      -2.217 -19.781   0.075  1.00  4.240          N  
ATOM   4722  CA  GLY A 305      -2.411 -19.040  -1.170  1.00  3.890          C  
ATOM   4723  C   GLY A 305      -2.926 -19.931  -2.304  1.00  3.520          C  
ATOM   4724  O   GLY A 305      -3.359 -21.056  -2.061  1.00  3.750          O  
ATOM   4725  H   GLY A 305      -1.373 -20.349   0.202  1.00  5.090          H  
ATOM   4726 1HA  GLY A 305      -3.129 -18.243  -0.982  1.00  4.670          H  
ATOM   4727 2HA  GLY A 305      -1.483 -18.558  -1.450  1.00  4.670          H  
ATOM   4728  N   PRO A 306      -2.925 -19.426  -3.552  1.00  3.250          N  
ATOM   4729  CA  PRO A 306      -3.378 -20.106  -4.759  1.00  3.160          C  
ATOM   4730  C   PRO A 306      -2.608 -21.388  -5.021  1.00  3.070          C  
ATOM   4731  O   PRO A 306      -1.397 -21.422  -4.823  1.00  3.320          O  
ATOM   4732  CB  PRO A 306      -3.062 -19.078  -5.851  1.00  4.740          C  
ATOM   4733  CG  PRO A 306      -3.036 -17.737  -5.137  1.00  4.740          C  
ATOM   4734  CD  PRO A 306      -2.464 -18.036  -3.780  1.00  4.740          C  
ATOM   4735  HA  PRO A 306      -4.459 -20.303  -4.689  1.00  3.790          H  
ATOM   4736 1HB  PRO A 306      -2.100 -19.334  -6.315  1.00  5.690          H  
ATOM   4737 2HB  PRO A 306      -3.820 -19.129  -6.645  1.00  5.690          H  
ATOM   4738 1HG  PRO A 306      -2.407 -17.026  -5.699  1.00  5.690          H  
ATOM   4739 2HG  PRO A 306      -4.045 -17.303  -5.095  1.00  5.690          H  
ATOM   4740 1HD  PRO A 306      -1.367 -17.983  -3.812  1.00  5.690          H  
ATOM   4741 2HD  PRO A 306      -2.896 -17.334  -3.057  1.00  5.690          H  
ATOM   4742  N   ALA A 307      -3.286 -22.423  -5.506  1.00  3.190          N  
ATOM   4743  CA  ALA A 307      -2.590 -23.654  -5.860  1.00  3.380          C  
ATOM   4744  C   ALA A 307      -1.819 -23.423  -7.146  1.00  3.060          C  
ATOM   4745  O   ALA A 307      -2.313 -22.740  -8.042  1.00  3.190          O  
ATOM   4746  CB  ALA A 307      -3.567 -24.805  -6.027  1.00  4.660          C  
ATOM   4747  H   ALA A 307      -4.285 -22.352  -5.637  1.00  3.830          H  
ATOM   4748  HA  ALA A 307      -1.878 -23.891  -5.068  1.00  4.060          H  
ATOM   4749 1HB  ALA A 307      -3.020 -25.710  -6.288  1.00  5.590          H  
ATOM   4750 2HB  ALA A 307      -4.106 -24.961  -5.093  1.00  5.590          H  
ATOM   4751 3HB  ALA A 307      -4.274 -24.569  -6.820  1.00  5.590          H  
ATOM   4752  N   THR A 308      -0.640 -24.020  -7.273  1.00  2.980          N  
ATOM   4753  CA  THR A 308       0.142 -23.856  -8.492  1.00  2.940          C  
ATOM   4754  C   THR A 308       0.643 -25.156  -9.110  1.00  3.000          C  
ATOM   4755  O   THR A 308       0.088 -25.654 -10.090  1.00  3.360          O  
ATOM   4756  CB  THR A 308       1.346 -22.951  -8.256  1.00  4.130          C  
ATOM   4757  OG1 THR A 308       2.148 -23.477  -7.194  1.00  4.130          O  
ATOM   4758  CG2 THR A 308       0.895 -21.529  -7.918  1.00  4.130          C  
ATOM   4759  H   THR A 308      -0.254 -24.567  -6.516  1.00  3.580          H  
ATOM   4760  HA  THR A 308      -0.492 -23.373  -9.236  1.00  3.530          H  
ATOM   4761  HB  THR A 308       1.923 -22.929  -9.135  1.00  4.960          H  
ATOM   4762  HG1 THR A 308       2.986 -22.940  -7.174  1.00  4.960          H  
ATOM   4763 1HG2 THR A 308       1.773 -20.898  -7.774  1.00  4.960          H  
ATOM   4764 2HG2 THR A 308       0.297 -21.143  -8.740  1.00  4.960          H  
ATOM   4765 3HG2 THR A 308       0.300 -21.530  -7.009  1.00  4.960          H  
ATOM   4766  N   ALA A 309       1.741 -25.670  -8.562  1.00  2.930          N  
ATOM   4767  CA  ALA A 309       2.442 -26.827  -9.122  1.00  3.190          C  
ATOM   4768  C   ALA A 309       2.970 -27.767  -8.040  1.00  3.210          C  
ATOM   4769  O   ALA A 309       2.753 -27.562  -6.848  1.00  3.670          O  
ATOM   4770  CB  ALA A 309       3.588 -26.354 -10.005  1.00  4.360          C  
ATOM   4771  H   ALA A 309       2.115 -25.185  -7.749  1.00  3.520          H  
ATOM   4772  HA  ALA A 309       1.736 -27.392  -9.730  1.00  3.830          H  
ATOM   4773 1HB  ALA A 309       4.099 -27.196 -10.454  1.00  5.230          H  
ATOM   4774 2HB  ALA A 309       3.195 -25.744 -10.777  1.00  5.230          H  
ATOM   4775 3HB  ALA A 309       4.280 -25.785  -9.421  1.00  5.230          H  
ATOM   4776  N   MET A 310       3.652 -28.833  -8.482  1.00  3.090          N  
ATOM   4777  CA  MET A 310       4.182 -29.891  -7.610  1.00  3.250          C  
ATOM   4778  C   MET A 310       5.534 -29.573  -6.957  1.00  3.080          C  
ATOM   4779  O   MET A 310       6.158 -30.444  -6.350  1.00  3.120          O  
ATOM   4780  CB  MET A 310       4.296 -31.187  -8.403  1.00  4.490          C  
ATOM   4781  CG  MET A 310       2.963 -31.747  -8.908  1.00  4.490          C  
ATOM   4782  SD  MET A 310       1.768 -32.099  -7.590  1.00  4.490          S  
ATOM   4783  CE  MET A 310       2.515 -33.500  -6.756  1.00  4.490          C  
ATOM   4784  H   MET A 310       3.786 -28.935  -9.477  1.00  3.710          H  
ATOM   4785  HA  MET A 310       3.470 -30.041  -6.798  1.00  3.900          H  
ATOM   4786 1HB  MET A 310       4.930 -31.019  -9.269  1.00  5.380          H  
ATOM   4787 2HB  MET A 310       4.785 -31.941  -7.795  1.00  5.380          H  
ATOM   4788 1HG  MET A 310       2.510 -31.034  -9.592  1.00  5.380          H  
ATOM   4789 2HG  MET A 310       3.147 -32.670  -9.456  1.00  5.380          H  
ATOM   4790 1HE  MET A 310       1.871 -33.820  -5.937  1.00  5.380          H  
ATOM   4791 2HE  MET A 310       2.638 -34.322  -7.463  1.00  5.380          H  
ATOM   4792 3HE  MET A 310       3.487 -33.218  -6.354  1.00  5.380          H  
ATOM   4793  N   GLY A 311       5.995 -28.343  -7.132  1.00  3.380          N  
ATOM   4794  CA  GLY A 311       7.240 -27.851  -6.543  1.00  3.520          C  
ATOM   4795  C   GLY A 311       6.898 -27.254  -5.177  1.00  3.270          C  
ATOM   4796  O   GLY A 311       5.988 -27.727  -4.496  1.00  3.750          O  
ATOM   4797  H   GLY A 311       5.426 -27.721  -7.680  1.00  4.060          H  
ATOM   4798 1HA  GLY A 311       7.949 -28.670  -6.428  1.00  4.220          H  
ATOM   4799 2HA  GLY A 311       7.706 -27.104  -7.185  1.00  4.220          H  
ATOM   4800  N   TRP A 312       7.613 -26.230  -4.727  1.00  2.780          N  
ATOM   4801  CA  TRP A 312       7.288 -25.758  -3.385  1.00  2.750          C  
ATOM   4802  C   TRP A 312       5.894 -25.107  -3.300  1.00  2.590          C  
ATOM   4803  O   TRP A 312       5.528 -24.274  -4.148  1.00  2.730          O  
ATOM   4804  CB  TRP A 312       8.285 -24.762  -2.870  1.00  3.860          C  
ATOM   4805  CG  TRP A 312       9.642 -25.288  -2.701  1.00  3.860          C  
ATOM   4806  CD1 TRP A 312      10.683 -24.874  -3.406  1.00  3.860          C  
ATOM   4807  CD2 TRP A 312      10.137 -26.337  -1.841  1.00  3.860          C  
ATOM   4808  NE1 TRP A 312      11.801 -25.549  -3.055  1.00  3.860          N  
ATOM   4809  CE2 TRP A 312      11.491 -26.440  -2.088  1.00  3.860          C  
ATOM   4810  CE3 TRP A 312       9.550 -27.182  -0.899  1.00  3.860          C  
ATOM   4811  CZ2 TRP A 312      12.281 -27.322  -1.423  1.00  3.860          C  
ATOM   4812  CZ3 TRP A 312      10.351 -28.084  -0.233  1.00  3.860          C  
ATOM   4813  CH2 TRP A 312      11.686 -28.148  -0.486  1.00  3.860          C  
ATOM   4814  H   TRP A 312       8.353 -25.802  -5.302  1.00  3.340          H  
ATOM   4815  HA  TRP A 312       7.295 -26.616  -2.719  1.00  3.300          H  
ATOM   4816 1HB  TRP A 312       8.326 -23.898  -3.531  1.00  4.630          H  
ATOM   4817 2HB  TRP A 312       7.933 -24.424  -1.916  1.00  4.630          H  
ATOM   4818  HD1 TRP A 312      10.626 -24.100  -4.146  1.00  4.630          H  
ATOM   4819  HE1 TRP A 312      12.713 -25.407  -3.476  1.00  4.630          H  
ATOM   4820  HE3 TRP A 312       8.488 -27.129  -0.687  1.00  4.630          H  
ATOM   4821  HZ2 TRP A 312      13.333 -27.380  -1.604  1.00  4.630          H  
ATOM   4822  HZ3 TRP A 312       9.891 -28.738   0.506  1.00  4.630          H  
ATOM   4823  HH2 TRP A 312      12.302 -28.866   0.061  1.00  4.630          H  
ATOM   4824  N   GLU A 313       5.187 -25.450  -2.207  1.00  2.650          N  
ATOM   4825  CA  GLU A 313       3.833 -25.010  -1.834  1.00  2.620          C  
ATOM   4826  C   GLU A 313       3.716 -23.513  -1.534  1.00  2.510          C  
ATOM   4827  O   GLU A 313       4.695 -22.854  -1.186  1.00  2.680          O  
ATOM   4828  CB  GLU A 313       3.363 -25.859  -0.636  1.00  3.680          C  
ATOM   4829  CG  GLU A 313       1.922 -25.643  -0.148  1.00  3.680          C  
ATOM   4830  CD  GLU A 313       0.895 -25.969  -1.193  1.00  3.680          C  
ATOM   4831  OE1 GLU A 313       0.750 -25.170  -2.093  1.00  3.680          O  
ATOM   4832  OE2 GLU A 313       0.270 -26.994  -1.106  1.00  3.680          O  
ATOM   4833  H   GLU A 313       5.618 -26.128  -1.599  1.00  3.180          H  
ATOM   4834  HA  GLU A 313       3.174 -25.227  -2.677  1.00  3.140          H  
ATOM   4835 1HB  GLU A 313       3.452 -26.912  -0.898  1.00  4.420          H  
ATOM   4836 2HB  GLU A 313       4.019 -25.686   0.196  1.00  4.420          H  
ATOM   4837 1HG  GLU A 313       1.761 -26.314   0.693  1.00  4.420          H  
ATOM   4838 2HG  GLU A 313       1.783 -24.633   0.226  1.00  4.420          H  
ATOM   4839  N   VAL A 314       2.496 -22.993  -1.684  1.00  2.570          N  
ATOM   4840  CA  VAL A 314       2.184 -21.579  -1.510  1.00  2.710          C  
ATOM   4841  C   VAL A 314       1.431 -21.193  -0.203  1.00  2.540          C  
ATOM   4842  O   VAL A 314       0.244 -21.488  -0.053  1.00  2.740          O  
ATOM   4843  CB  VAL A 314       1.315 -21.211  -2.746  1.00  3.740          C  
ATOM   4844  CG1 VAL A 314       0.894 -19.834  -2.729  1.00  3.740          C  
ATOM   4845  CG2 VAL A 314       2.107 -21.458  -4.020  1.00  3.740          C  
ATOM   4846  H   VAL A 314       1.748 -23.648  -1.947  1.00  3.080          H  
ATOM   4847  HA  VAL A 314       3.124 -21.030  -1.548  1.00  3.250          H  
ATOM   4848  HB  VAL A 314       0.412 -21.837  -2.743  1.00  4.490          H  
ATOM   4849 1HG1 VAL A 314       0.290 -19.640  -3.614  1.00  4.490          H  
ATOM   4850 2HG1 VAL A 314       0.329 -19.646  -1.861  1.00  4.490          H  
ATOM   4851 3HG1 VAL A 314       1.755 -19.252  -2.744  1.00  4.490          H  
ATOM   4852 1HG2 VAL A 314       1.481 -21.218  -4.878  1.00  4.490          H  
ATOM   4853 2HG2 VAL A 314       2.979 -20.827  -4.022  1.00  4.490          H  
ATOM   4854 3HG2 VAL A 314       2.414 -22.501  -4.088  1.00  4.490          H  
ATOM   4855  N   TYR A 315       2.112 -20.485   0.715  1.00  2.300          N  
ATOM   4856  CA  TYR A 315       1.545 -20.075   2.014  1.00  2.170          C  
ATOM   4857  C   TYR A 315       2.036 -18.646   2.417  1.00  2.040          C  
ATOM   4858  O   TYR A 315       2.502 -18.455   3.550  1.00  1.960          O  
ATOM   4859  CB  TYR A 315       1.938 -21.108   3.096  1.00  3.090          C  
ATOM   4860  CG  TYR A 315       1.039 -21.151   4.366  1.00  3.090          C  
ATOM   4861  CD1 TYR A 315       0.081 -20.185   4.615  1.00  3.090          C  
ATOM   4862  CD2 TYR A 315       1.175 -22.202   5.276  1.00  3.090          C  
ATOM   4863  CE1 TYR A 315      -0.699 -20.270   5.707  1.00  3.090          C  
ATOM   4864  CE2 TYR A 315       0.369 -22.269   6.394  1.00  3.090          C  
ATOM   4865  CZ  TYR A 315      -0.574 -21.301   6.606  1.00  3.090          C  
ATOM   4866  OH  TYR A 315      -1.404 -21.348   7.719  1.00  3.090          O  
ATOM   4867  H   TYR A 315       3.084 -20.273   0.531  1.00  2.760          H  
ATOM   4868  HA  TYR A 315       0.462 -20.073   1.928  1.00  2.600          H  
ATOM   4869 1HB  TYR A 315       1.926 -22.102   2.650  1.00  3.710          H  
ATOM   4870 2HB  TYR A 315       2.966 -20.923   3.416  1.00  3.710          H  
ATOM   4871  HD1 TYR A 315      -0.079 -19.347   3.951  1.00  3.710          H  
ATOM   4872  HD2 TYR A 315       1.903 -22.973   5.107  1.00  3.710          H  
ATOM   4873  HE1 TYR A 315      -1.426 -19.513   5.858  1.00  3.710          H  
ATOM   4874  HE2 TYR A 315       0.475 -23.092   7.094  1.00  3.710          H  
ATOM   4875  HH  TYR A 315      -2.113 -20.665   7.623  1.00  3.710          H  
ATOM   4876  N   PRO A 316       1.867 -17.624   1.541  1.00  2.120          N  
ATOM   4877  CA  PRO A 316       2.413 -16.272   1.653  1.00  2.120          C  
ATOM   4878  C   PRO A 316       2.019 -15.449   2.886  1.00  2.000          C  
ATOM   4879  O   PRO A 316       2.784 -14.605   3.359  1.00  2.060          O  
ATOM   4880  CB  PRO A 316       1.821 -15.584   0.410  1.00  3.180          C  
ATOM   4881  CG  PRO A 316       0.605 -16.392   0.043  1.00  3.180          C  
ATOM   4882  CD  PRO A 316       0.970 -17.797   0.394  1.00  3.180          C  
ATOM   4883  HA  PRO A 316       3.501 -16.355   1.557  1.00  2.540          H  
ATOM   4884 1HB  PRO A 316       1.555 -14.545   0.656  1.00  3.820          H  
ATOM   4885 2HB  PRO A 316       2.559 -15.533  -0.391  1.00  3.820          H  
ATOM   4886 1HG  PRO A 316      -0.275 -16.030   0.599  1.00  3.820          H  
ATOM   4887 2HG  PRO A 316       0.370 -16.257  -1.022  1.00  3.820          H  
ATOM   4888 1HD  PRO A 316       0.067 -18.346   0.655  1.00  3.820          H  
ATOM   4889 2HD  PRO A 316       1.506 -18.238  -0.432  1.00  3.820          H  
ATOM   4890  N   GLU A 317       0.892 -15.755   3.477  1.00  2.000          N  
ATOM   4891  CA  GLU A 317       0.413 -14.986   4.609  1.00  2.000          C  
ATOM   4892  C   GLU A 317       1.317 -15.038   5.840  1.00  1.950          C  
ATOM   4893  O   GLU A 317       1.321 -14.105   6.665  1.00  1.970          O  
ATOM   4894  CB  GLU A 317      -0.998 -15.443   4.925  1.00  2.800          C  
ATOM   4895  CG  GLU A 317      -2.006 -15.031   3.850  1.00  2.800          C  
ATOM   4896  CD  GLU A 317      -2.177 -13.536   3.754  1.00  2.800          C  
ATOM   4897  OE1 GLU A 317      -2.027 -12.866   4.767  1.00  2.800          O  
ATOM   4898  OE2 GLU A 317      -2.500 -13.069   2.693  1.00  2.800          O  
ATOM   4899  H   GLU A 317       0.293 -16.481   3.108  1.00  2.400          H  
ATOM   4900  HA  GLU A 317       0.359 -13.943   4.292  1.00  2.400          H  
ATOM   4901 1HB  GLU A 317      -1.018 -16.531   5.004  1.00  3.360          H  
ATOM   4902 2HB  GLU A 317      -1.308 -15.048   5.865  1.00  3.360          H  
ATOM   4903 1HG  GLU A 317      -1.640 -15.393   2.891  1.00  3.360          H  
ATOM   4904 2HG  GLU A 317      -2.956 -15.505   4.020  1.00  3.360          H  
ATOM   4905  N   GLY A 318       2.126 -16.092   5.941  1.00  2.000          N  
ATOM   4906  CA  GLY A 318       2.980 -16.317   7.099  1.00  2.120          C  
ATOM   4907  C   GLY A 318       4.150 -15.337   7.255  1.00  1.990          C  
ATOM   4908  O   GLY A 318       4.851 -15.389   8.269  1.00  2.000          O  
ATOM   4909  H   GLY A 318       2.131 -16.784   5.180  1.00  2.400          H  
ATOM   4910 1HA  GLY A 318       2.361 -16.279   7.995  1.00  2.540          H  
ATOM   4911 2HA  GLY A 318       3.371 -17.327   7.046  1.00  2.540          H  
ATOM   4912  N   LEU A 319       4.373 -14.433   6.295  1.00  1.990          N  
ATOM   4913  CA  LEU A 319       5.491 -13.494   6.458  1.00  2.030          C  
ATOM   4914  C   LEU A 319       5.339 -12.624   7.695  1.00  1.820          C  
ATOM   4915  O   LEU A 319       6.343 -12.247   8.305  1.00  1.830          O  
ATOM   4916  CB  LEU A 319       5.703 -12.594   5.244  1.00  2.830          C  
ATOM   4917  CG  LEU A 319       7.017 -11.733   5.213  1.00  2.830          C  
ATOM   4918  CD1 LEU A 319       8.295 -12.580   5.376  1.00  2.830          C  
ATOM   4919  CD2 LEU A 319       7.113 -11.066   3.852  1.00  2.830          C  
ATOM   4920  H   LEU A 319       3.772 -14.418   5.460  1.00  2.390          H  
ATOM   4921  HA  LEU A 319       6.380 -14.094   6.585  1.00  2.440          H  
ATOM   4922 1HB  LEU A 319       5.639 -13.127   4.391  1.00  3.390          H  
ATOM   4923 2HB  LEU A 319       4.882 -11.879   5.224  1.00  3.390          H  
ATOM   4924  HG  LEU A 319       6.972 -11.016   5.992  1.00  3.390          H  
ATOM   4925 1HD1 LEU A 319       9.161 -11.933   5.329  1.00  3.390          H  
ATOM   4926 2HD1 LEU A 319       8.299 -13.078   6.327  1.00  3.390          H  
ATOM   4927 3HD1 LEU A 319       8.357 -13.319   4.577  1.00  3.390          H  
ATOM   4928 1HD2 LEU A 319       7.992 -10.451   3.801  1.00  3.390          H  
ATOM   4929 2HD2 LEU A 319       7.166 -11.812   3.112  1.00  3.390          H  
ATOM   4930 3HD2 LEU A 319       6.263 -10.474   3.673  1.00  3.390          H  
ATOM   4931  N   TYR A 320       4.093 -12.303   8.091  1.00  1.770          N  
ATOM   4932  CA  TYR A 320       3.908 -11.440   9.259  1.00  1.770          C  
ATOM   4933  C   TYR A 320       4.691 -12.031  10.423  1.00  1.770          C  
ATOM   4934  O   TYR A 320       5.402 -11.325  11.150  1.00  1.920          O  
ATOM   4935  CB  TYR A 320       2.421 -11.381   9.678  1.00  2.480          C  
ATOM   4936  CG  TYR A 320       2.083 -10.526  10.963  1.00  2.480          C  
ATOM   4937  CD1 TYR A 320       1.323  -9.367  10.860  1.00  2.480          C  
ATOM   4938  CD2 TYR A 320       2.552 -10.894  12.234  1.00  2.480          C  
ATOM   4939  CE1 TYR A 320       1.032  -8.632  12.011  1.00  2.480          C  
ATOM   4940  CE2 TYR A 320       2.272 -10.164  13.333  1.00  2.480          C  
ATOM   4941  CZ  TYR A 320       1.526  -9.060  13.249  1.00  2.480          C  
ATOM   4942  OH  TYR A 320       1.281  -8.365  14.399  1.00  2.480          O  
ATOM   4943  H   TYR A 320       3.276 -12.652   7.574  1.00  2.120          H  
ATOM   4944  HA  TYR A 320       4.288 -10.450   9.030  1.00  2.120          H  
ATOM   4945 1HB  TYR A 320       1.846 -10.967   8.853  1.00  2.970          H  
ATOM   4946 2HB  TYR A 320       2.058 -12.389   9.839  1.00  2.970          H  
ATOM   4947  HD1 TYR A 320       0.952  -9.040   9.888  1.00  2.970          H  
ATOM   4948  HD2 TYR A 320       3.138 -11.773  12.381  1.00  2.970          H  
ATOM   4949  HE1 TYR A 320       0.432  -7.723  11.938  1.00  2.970          H  
ATOM   4950  HE2 TYR A 320       2.647 -10.486  14.298  1.00  2.970          H  
ATOM   4951  HH  TYR A 320       0.638  -7.673  14.231  1.00  2.970          H  
ATOM   4952  N   HIS A 321       4.472 -13.338  10.613  1.00  1.760          N  
ATOM   4953  CA  HIS A 321       4.991 -14.168  11.686  1.00  1.960          C  
ATOM   4954  C   HIS A 321       6.496 -14.215  11.697  1.00  2.050          C  
ATOM   4955  O   HIS A 321       7.135 -14.019  12.738  1.00  2.300          O  
ATOM   4956  CB  HIS A 321       4.501 -15.612  11.473  1.00  2.660          C  
ATOM   4957  CG  HIS A 321       4.828 -16.553  12.546  1.00  2.660          C  
ATOM   4958  ND1 HIS A 321       4.104 -16.620  13.702  1.00  2.660          N  
ATOM   4959  CD2 HIS A 321       5.803 -17.475  12.655  1.00  2.660          C  
ATOM   4960  CE1 HIS A 321       4.601 -17.545  14.477  1.00  2.660          C  
ATOM   4961  NE2 HIS A 321       5.647 -18.083  13.867  1.00  2.660          N  
ATOM   4962  H   HIS A 321       3.891 -13.795   9.924  1.00  2.110          H  
ATOM   4963  HA  HIS A 321       4.655 -13.796  12.648  1.00  2.350          H  
ATOM   4964 1HB  HIS A 321       3.429 -15.630  11.298  1.00  3.200          H  
ATOM   4965 2HB  HIS A 321       4.964 -16.009  10.584  1.00  3.200          H  
ATOM   4966  HD1 HIS A 321       3.225 -16.171  13.860  1.00  3.200          H  
ATOM   4967  HD2 HIS A 321       6.609 -17.777  11.992  1.00  3.200          H  
ATOM   4968  HE1 HIS A 321       4.137 -17.746  15.429  1.00  3.200          H  
ATOM   4969  N   LEU A 322       7.066 -14.482  10.525  1.00  2.050          N  
ATOM   4970  CA  LEU A 322       8.497 -14.696  10.418  1.00  2.330          C  
ATOM   4971  C   LEU A 322       9.259 -13.451  10.845  1.00  2.140          C  
ATOM   4972  O   LEU A 322      10.283 -13.537  11.534  1.00  2.230          O  
ATOM   4973  CB  LEU A 322       8.823 -14.988   8.948  1.00  3.150          C  
ATOM   4974  CG  LEU A 322       8.168 -16.266   8.357  1.00  3.150          C  
ATOM   4975  CD1 LEU A 322       8.535 -16.388   6.863  1.00  3.150          C  
ATOM   4976  CD2 LEU A 322       8.505 -17.472   9.163  1.00  3.150          C  
ATOM   4977  H   LEU A 322       6.455 -14.631   9.715  1.00  2.460          H  
ATOM   4978  HA  LEU A 322       8.795 -15.506  11.069  1.00  2.800          H  
ATOM   4979 1HB  LEU A 322       8.483 -14.143   8.361  1.00  3.780          H  
ATOM   4980 2HB  LEU A 322       9.897 -15.070   8.834  1.00  3.780          H  
ATOM   4981  HG  LEU A 322       7.104 -16.155   8.392  1.00  3.780          H  
ATOM   4982 1HD1 LEU A 322       8.039 -17.243   6.446  1.00  3.780          H  
ATOM   4983 2HD1 LEU A 322       8.215 -15.506   6.329  1.00  3.780          H  
ATOM   4984 3HD1 LEU A 322       9.596 -16.497   6.725  1.00  3.780          H  
ATOM   4985 1HD2 LEU A 322       7.999 -18.289   8.730  1.00  3.780          H  
ATOM   4986 2HD2 LEU A 322       9.546 -17.661   9.173  1.00  3.780          H  
ATOM   4987 3HD2 LEU A 322       8.161 -17.363  10.177  1.00  3.780          H  
ATOM   4988  N   LEU A 323       8.714 -12.298  10.502  1.00  1.980          N  
ATOM   4989  CA  LEU A 323       9.305 -11.026  10.850  1.00  1.880          C  
ATOM   4990  C   LEU A 323       9.044 -10.619  12.306  1.00  1.770          C  
ATOM   4991  O   LEU A 323       9.965 -10.220  13.029  1.00  1.900          O  
ATOM   4992  CB  LEU A 323       8.689  -9.986   9.948  1.00  2.670          C  
ATOM   4993  CG  LEU A 323       9.002 -10.074   8.473  1.00  2.670          C  
ATOM   4994  CD1 LEU A 323       8.086  -9.227   7.744  1.00  2.670          C  
ATOM   4995  CD2 LEU A 323      10.346  -9.563   8.210  1.00  2.670          C  
ATOM   4996  H   LEU A 323       7.873 -12.321   9.908  1.00  2.380          H  
ATOM   4997  HA  LEU A 323      10.379 -11.092  10.702  1.00  2.260          H  
ATOM   4998 1HB  LEU A 323       7.601 -10.004  10.074  1.00  3.210          H  
ATOM   4999 2HB  LEU A 323       9.062  -9.077  10.297  1.00  3.210          H  
ATOM   5000  HG  LEU A 323       8.904 -11.106   8.133  1.00  3.210          H  
ATOM   5001 1HD1 LEU A 323       8.331  -9.297   6.689  1.00  3.210          H  
ATOM   5002 2HD1 LEU A 323       7.076  -9.582   7.921  1.00  3.210          H  
ATOM   5003 3HD1 LEU A 323       8.170  -8.202   8.062  1.00  3.210          H  
ATOM   5004 1HD2 LEU A 323      10.534  -9.616   7.181  1.00  3.210          H  
ATOM   5005 2HD2 LEU A 323      10.402  -8.531   8.524  1.00  3.210          H  
ATOM   5006 3HD2 LEU A 323      11.060 -10.139   8.734  1.00  3.210          H  
ATOM   5007  N   LYS A 324       7.801 -10.761  12.769  1.00  1.710          N  
ATOM   5008  CA  LYS A 324       7.455 -10.348  14.120  1.00  1.840          C  
ATOM   5009  C   LYS A 324       8.224 -11.131  15.183  1.00  1.900          C  
ATOM   5010  O   LYS A 324       8.622 -10.561  16.208  1.00  2.200          O  
ATOM   5011  CB  LYS A 324       5.942 -10.462  14.341  1.00  2.520          C  
ATOM   5012  CG  LYS A 324       5.427 -10.001  15.732  1.00  2.520          C  
ATOM   5013  CD  LYS A 324       5.580  -8.473  15.970  1.00  2.520          C  
ATOM   5014  CE  LYS A 324       4.948  -8.077  17.314  1.00  2.520          C  
ATOM   5015  NZ  LYS A 324       5.166  -6.619  17.674  1.00  2.520          N  
ATOM   5016  H   LYS A 324       7.056 -11.103  12.151  1.00  2.050          H  
ATOM   5017  HA  LYS A 324       7.731  -9.305  14.228  1.00  2.210          H  
ATOM   5018 1HB  LYS A 324       5.426  -9.870  13.580  1.00  3.030          H  
ATOM   5019 2HB  LYS A 324       5.639 -11.502  14.192  1.00  3.030          H  
ATOM   5020 1HG  LYS A 324       4.377 -10.261  15.823  1.00  3.030          H  
ATOM   5021 2HG  LYS A 324       5.971 -10.529  16.515  1.00  3.030          H  
ATOM   5022 1HD  LYS A 324       6.637  -8.202  15.994  1.00  3.030          H  
ATOM   5023 2HD  LYS A 324       5.092  -7.918  15.163  1.00  3.030          H  
ATOM   5024 1HE  LYS A 324       3.876  -8.272  17.272  1.00  3.030          H  
ATOM   5025 2HE  LYS A 324       5.390  -8.697  18.094  1.00  3.030          H  
ATOM   5026 1HZ  LYS A 324       4.740  -6.432  18.566  1.00  3.030          H  
ATOM   5027 2HZ  LYS A 324       6.152  -6.431  17.732  1.00  3.030          H  
ATOM   5028 3HZ  LYS A 324       4.747  -5.968  16.985  1.00  3.030          H  
ATOM   5029  N   ARG A 325       8.451 -12.430  14.963  1.00  1.830          N  
ATOM   5030  CA  ARG A 325       9.151 -13.232  15.963  1.00  2.000          C  
ATOM   5031  C   ARG A 325      10.553 -12.705  16.293  1.00  1.730          C  
ATOM   5032  O   ARG A 325      10.949 -12.694  17.458  1.00  1.950          O  
ATOM   5033  CB  ARG A 325       9.280 -14.671  15.488  1.00  2.730          C  
ATOM   5034  CG  ARG A 325       7.991 -15.524  15.484  1.00  2.730          C  
ATOM   5035  CD  ARG A 325       7.719 -16.210  16.800  1.00  2.730          C  
ATOM   5036  NE  ARG A 325       6.925 -15.389  17.732  1.00  2.730          N  
ATOM   5037  CZ  ARG A 325       6.692 -15.693  19.045  1.00  2.730          C  
ATOM   5038  NH1 ARG A 325       7.203 -16.785  19.588  1.00  2.730          N  
ATOM   5039  NH2 ARG A 325       5.929 -14.897  19.776  1.00  2.730          N  
ATOM   5040  H   ARG A 325       8.094 -12.878  14.110  1.00  2.200          H  
ATOM   5041  HA  ARG A 325       8.561 -13.217  16.877  1.00  2.400          H  
ATOM   5042 1HB  ARG A 325       9.653 -14.669  14.461  1.00  3.280          H  
ATOM   5043 2HB  ARG A 325      10.023 -15.192  16.100  1.00  3.280          H  
ATOM   5044 1HG  ARG A 325       7.138 -14.883  15.259  1.00  3.280          H  
ATOM   5045 2HG  ARG A 325       8.070 -16.291  14.710  1.00  3.280          H  
ATOM   5046 1HD  ARG A 325       7.173 -17.138  16.609  1.00  3.280          H  
ATOM   5047 2HD  ARG A 325       8.671 -16.443  17.274  1.00  3.280          H  
ATOM   5048  HE  ARG A 325       6.501 -14.550  17.357  1.00  3.280          H  
ATOM   5049 1HH1 ARG A 325       7.772 -17.402  19.038  1.00  3.280          H  
ATOM   5050 2HH1 ARG A 325       6.998 -17.042  20.576  1.00  3.280          H  
ATOM   5051 1HH2 ARG A 325       5.523 -14.070  19.369  1.00  3.280          H  
ATOM   5052 2HH2 ARG A 325       5.741 -15.123  20.748  1.00  3.280          H  
ATOM   5053  N   LEU A 326      11.331 -12.286  15.293  1.00  1.520          N  
ATOM   5054  CA  LEU A 326      12.654 -11.752  15.610  1.00  1.460          C  
ATOM   5055  C   LEU A 326      12.543 -10.303  16.102  1.00  1.340          C  
ATOM   5056  O   LEU A 326      13.303  -9.851  16.972  1.00  1.440          O  
ATOM   5057  CB  LEU A 326      13.567 -11.863  14.368  1.00  2.070          C  
ATOM   5058  CG  LEU A 326      13.298 -10.878  13.184  1.00  2.070          C  
ATOM   5059  CD1 LEU A 326      14.211  -9.605  13.330  1.00  2.070          C  
ATOM   5060  CD2 LEU A 326      13.462 -11.607  11.857  1.00  2.070          C  
ATOM   5061  H   LEU A 326      10.993 -12.323  14.335  1.00  1.820          H  
ATOM   5062  HA  LEU A 326      13.087 -12.353  16.413  1.00  1.750          H  
ATOM   5063 1HB  LEU A 326      14.590 -11.703  14.691  1.00  2.480          H  
ATOM   5064 2HB  LEU A 326      13.487 -12.874  13.974  1.00  2.480          H  
ATOM   5065  HG  LEU A 326      12.293 -10.546  13.224  1.00  2.480          H  
ATOM   5066 1HD1 LEU A 326      14.011  -8.934  12.540  1.00  2.480          H  
ATOM   5067 2HD1 LEU A 326      14.037  -9.089  14.257  1.00  2.480          H  
ATOM   5068 3HD1 LEU A 326      15.243  -9.860  13.293  1.00  2.480          H  
ATOM   5069 1HD2 LEU A 326      13.229 -10.924  11.062  1.00  2.480          H  
ATOM   5070 2HD2 LEU A 326      14.451 -11.972  11.728  1.00  2.480          H  
ATOM   5071 3HD2 LEU A 326      12.765 -12.447  11.816  1.00  2.480          H  
ATOM   5072  N   GLY A 327      11.554  -9.570  15.554  1.00  1.310          N  
ATOM   5073  CA  GLY A 327      11.370  -8.155  15.854  1.00  1.390          C  
ATOM   5074  C   GLY A 327      11.093  -7.894  17.323  1.00  1.490          C  
ATOM   5075  O   GLY A 327      11.587  -6.925  17.898  1.00  1.720          O  
ATOM   5076  H   GLY A 327      10.944  -9.987  14.846  1.00  1.570          H  
ATOM   5077 1HA  GLY A 327      12.262  -7.608  15.550  1.00  1.670          H  
ATOM   5078 2HA  GLY A 327      10.542  -7.778  15.255  1.00  1.670          H  
ATOM   5079  N   ARG A 328      10.340  -8.793  17.947  1.00  1.510          N  
ATOM   5080  CA  ARG A 328       9.988  -8.659  19.352  1.00  1.740          C  
ATOM   5081  C   ARG A 328      11.135  -8.987  20.312  1.00  1.790          C  
ATOM   5082  O   ARG A 328      10.998  -8.769  21.516  1.00  2.040          O  
ATOM   5083  CB  ARG A 328       8.797  -9.539  19.702  1.00  2.340          C  
ATOM   5084  CG  ARG A 328       9.080 -11.013  19.678  1.00  2.340          C  
ATOM   5085  CD  ARG A 328       7.881 -11.835  19.942  1.00  2.340          C  
ATOM   5086  NE  ARG A 328       7.325 -11.602  21.281  1.00  2.340          N  
ATOM   5087  CZ  ARG A 328       7.784 -12.160  22.431  1.00  2.340          C  
ATOM   5088  NH1 ARG A 328       8.822 -12.979  22.418  1.00  2.340          N  
ATOM   5089  NH2 ARG A 328       7.185 -11.874  23.578  1.00  2.340          N  
ATOM   5090  H   ARG A 328       9.925  -9.546  17.387  1.00  1.810          H  
ATOM   5091  HA  ARG A 328       9.694  -7.624  19.524  1.00  2.090          H  
ATOM   5092 1HB  ARG A 328       8.432  -9.280  20.690  1.00  2.810          H  
ATOM   5093 2HB  ARG A 328       7.994  -9.355  18.988  1.00  2.810          H  
ATOM   5094 1HG  ARG A 328       9.437 -11.265  18.698  1.00  2.810          H  
ATOM   5095 2HG  ARG A 328       9.845 -11.263  20.413  1.00  2.810          H  
ATOM   5096 1HD  ARG A 328       7.115 -11.590  19.204  1.00  2.810          H  
ATOM   5097 2HD  ARG A 328       8.143 -12.886  19.846  1.00  2.810          H  
ATOM   5098  HE  ARG A 328       6.527 -10.981  21.352  1.00  2.810          H  
ATOM   5099 1HH1 ARG A 328       9.297 -13.199  21.551  1.00  2.810          H  
ATOM   5100 2HH1 ARG A 328       9.168 -13.380  23.279  1.00  2.810          H  
ATOM   5101 1HH2 ARG A 328       6.392 -11.246  23.593  1.00  2.810          H  
ATOM   5102 2HH2 ARG A 328       7.520 -12.280  24.440  1.00  2.810          H  
ATOM   5103  N   GLU A 329      12.239  -9.553  19.813  1.00  1.660          N  
ATOM   5104  CA  GLU A 329      13.348  -9.917  20.689  1.00  1.820          C  
ATOM   5105  C   GLU A 329      14.422  -8.852  20.713  1.00  1.880          C  
ATOM   5106  O   GLU A 329      14.796  -8.346  21.776  1.00  2.190          O  
ATOM   5107  CB  GLU A 329      14.011 -11.208  20.191  1.00  2.480          C  
ATOM   5108  CG  GLU A 329      13.207 -12.450  20.324  1.00  2.480          C  
ATOM   5109  CD  GLU A 329      13.111 -12.948  21.734  1.00  2.480          C  
ATOM   5110  OE1 GLU A 329      14.124 -13.080  22.383  1.00  2.480          O  
ATOM   5111  OE2 GLU A 329      12.038 -13.295  22.138  1.00  2.480          O  
ATOM   5112  H   GLU A 329      12.335  -9.692  18.807  1.00  1.990          H  
ATOM   5113  HA  GLU A 329      12.970 -10.060  21.701  1.00  2.180          H  
ATOM   5114 1HB  GLU A 329      14.260 -11.100  19.133  1.00  2.980          H  
ATOM   5115 2HB  GLU A 329      14.942 -11.364  20.728  1.00  2.980          H  
ATOM   5116 1HG  GLU A 329      12.202 -12.254  19.946  1.00  2.980          H  
ATOM   5117 2HG  GLU A 329      13.651 -13.224  19.698  1.00  2.980          H  
ATOM   5118  N   VAL A 330      14.962  -8.560  19.534  1.00  1.760          N  
ATOM   5119  CA  VAL A 330      16.038  -7.595  19.410  1.00  1.990          C  
ATOM   5120  C   VAL A 330      15.765  -6.662  18.226  1.00  2.030          C  
ATOM   5121  O   VAL A 330      15.768  -7.136  17.091  1.00  2.220          O  
ATOM   5122  CB  VAL A 330      17.368  -8.323  19.194  1.00  2.690          C  
ATOM   5123  CG1 VAL A 330      18.473  -7.340  19.059  1.00  2.690          C  
ATOM   5124  CG2 VAL A 330      17.672  -9.278  20.329  1.00  2.690          C  
ATOM   5125  H   VAL A 330      14.567  -9.009  18.698  1.00  2.110          H  
ATOM   5126  HA  VAL A 330      16.100  -7.049  20.343  1.00  2.390          H  
ATOM   5127  HB  VAL A 330      17.293  -8.865  18.293  1.00  3.230          H  
ATOM   5128 1HG1 VAL A 330      19.410  -7.869  18.873  1.00  3.230          H  
ATOM   5129 2HG1 VAL A 330      18.261  -6.693  18.237  1.00  3.230          H  
ATOM   5130 3HG1 VAL A 330      18.569  -6.759  19.969  1.00  3.230          H  
ATOM   5131 1HG2 VAL A 330      18.618  -9.782  20.129  1.00  3.230          H  
ATOM   5132 2HG2 VAL A 330      17.746  -8.722  21.262  1.00  3.230          H  
ATOM   5133 3HG2 VAL A 330      16.895 -10.018  20.414  1.00  3.230          H  
ATOM   5134  N   PRO A 331      15.666  -5.332  18.403  1.00  2.750          N  
ATOM   5135  CA  PRO A 331      15.340  -4.379  17.345  1.00  2.810          C  
ATOM   5136  C   PRO A 331      16.503  -4.010  16.422  1.00  2.450          C  
ATOM   5137  O   PRO A 331      16.833  -2.833  16.269  1.00  2.490          O  
ATOM   5138  CB  PRO A 331      14.888  -3.167  18.167  1.00  4.210          C  
ATOM   5139  CG  PRO A 331      15.745  -3.231  19.416  1.00  4.210          C  
ATOM   5140  CD  PRO A 331      15.861  -4.722  19.729  1.00  4.210          C  
ATOM   5141  HA  PRO A 331      14.503  -4.781  16.755  1.00  3.370          H  
ATOM   5142 1HB  PRO A 331      15.033  -2.239  17.594  1.00  5.060          H  
ATOM   5143 2HB  PRO A 331      13.811  -3.243  18.382  1.00  5.060          H  
ATOM   5144 1HG  PRO A 331      16.723  -2.758  19.222  1.00  5.060          H  
ATOM   5145 2HG  PRO A 331      15.270  -2.658  20.228  1.00  5.060          H  
ATOM   5146 1HD  PRO A 331      16.867  -4.932  20.122  1.00  5.060          H  
ATOM   5147 2HD  PRO A 331      15.058  -5.033  20.422  1.00  5.060          H  
ATOM   5148  N   TRP A 332      17.154  -5.011  15.857  1.00  2.210          N  
ATOM   5149  CA  TRP A 332      18.220  -4.783  14.889  1.00  2.080          C  
ATOM   5150  C   TRP A 332      17.578  -4.595  13.515  1.00  1.970          C  
ATOM   5151  O   TRP A 332      16.497  -5.134  13.284  1.00  2.260          O  
ATOM   5152  CB  TRP A 332      19.304  -5.855  14.942  1.00  2.960          C  
ATOM   5153  CG  TRP A 332      20.162  -5.731  16.214  1.00  2.960          C  
ATOM   5154  CD1 TRP A 332      19.950  -4.868  17.268  1.00  2.960          C  
ATOM   5155  CD2 TRP A 332      21.355  -6.477  16.566  1.00  2.960          C  
ATOM   5156  NE1 TRP A 332      20.892  -5.055  18.229  1.00  2.960          N  
ATOM   5157  CE2 TRP A 332      21.753  -6.036  17.830  1.00  2.960          C  
ATOM   5158  CE3 TRP A 332      22.098  -7.469  15.933  1.00  2.960          C  
ATOM   5159  CZ2 TRP A 332      22.848  -6.569  18.477  1.00  2.960          C  
ATOM   5160  CZ3 TRP A 332      23.199  -8.003  16.596  1.00  2.960          C  
ATOM   5161  CH2 TRP A 332      23.555  -7.567  17.831  1.00  2.960          C  
ATOM   5162  H   TRP A 332      16.816  -5.956  16.048  1.00  2.650          H  
ATOM   5163  HA  TRP A 332      18.711  -3.870  15.179  1.00  2.500          H  
ATOM   5164 1HB  TRP A 332      18.838  -6.826  14.918  1.00  3.560          H  
ATOM   5165 2HB  TRP A 332      19.956  -5.785  14.071  1.00  3.560          H  
ATOM   5166  HD1 TRP A 332      19.149  -4.144  17.357  1.00  3.560          H  
ATOM   5167  HE1 TRP A 332      20.941  -4.550  19.101  1.00  3.560          H  
ATOM   5168  HE3 TRP A 332      21.814  -7.820  14.947  1.00  3.560          H  
ATOM   5169  HZ2 TRP A 332      23.154  -6.230  19.464  1.00  3.560          H  
ATOM   5170  HZ3 TRP A 332      23.769  -8.783  16.112  1.00  3.560          H  
ATOM   5171  HH2 TRP A 332      24.413  -8.010  18.316  1.00  3.560          H  
ATOM   5172  N   PRO A 333      18.172  -3.821  12.602  1.00  1.730          N  
ATOM   5173  CA  PRO A 333      17.667  -3.575  11.262  1.00  1.730          C  
ATOM   5174  C   PRO A 333      17.300  -4.872  10.505  1.00  1.800          C  
ATOM   5175  O   PRO A 333      18.005  -5.883  10.592  1.00  1.860          O  
ATOM   5176  CB  PRO A 333      18.853  -2.833  10.646  1.00  2.590          C  
ATOM   5177  CG  PRO A 333      19.505  -2.117  11.778  1.00  2.590          C  
ATOM   5178  CD  PRO A 333      19.404  -3.054  12.936  1.00  2.590          C  
ATOM   5179  HA  PRO A 333      16.804  -2.914  11.339  1.00  2.080          H  
ATOM   5180 1HB  PRO A 333      19.545  -3.544  10.202  1.00  3.110          H  
ATOM   5181 2HB  PRO A 333      18.500  -2.154   9.870  1.00  3.110          H  
ATOM   5182 1HG  PRO A 333      20.553  -1.891  11.514  1.00  3.110          H  
ATOM   5183 2HG  PRO A 333      19.003  -1.157  11.958  1.00  3.110          H  
ATOM   5184 1HD  PRO A 333      20.284  -3.705  13.005  1.00  3.110          H  
ATOM   5185 2HD  PRO A 333      19.274  -2.419  13.816  1.00  3.110          H  
ATOM   5186  N   LEU A 334      16.168  -4.822   9.788  1.00  1.980          N  
ATOM   5187  CA  LEU A 334      15.617  -6.002   9.065  1.00  2.150          C  
ATOM   5188  C   LEU A 334      15.198  -5.914   7.563  1.00  2.010          C  
ATOM   5189  O   LEU A 334      14.545  -4.964   7.133  1.00  2.120          O  
ATOM   5190  CB  LEU A 334      14.421  -6.416   9.929  1.00  2.940          C  
ATOM   5191  CG  LEU A 334      13.394  -7.432   9.473  1.00  2.940          C  
ATOM   5192  CD1 LEU A 334      13.983  -8.791   9.329  1.00  2.940          C  
ATOM   5193  CD2 LEU A 334      12.306  -7.392  10.530  1.00  2.940          C  
ATOM   5194  H   LEU A 334      15.640  -3.930   9.845  1.00  2.380          H  
ATOM   5195  HA  LEU A 334      16.371  -6.786   9.131  1.00  2.580          H  
ATOM   5196 1HB  LEU A 334      14.832  -6.795  10.866  1.00  3.530          H  
ATOM   5197 2HB  LEU A 334      13.889  -5.523  10.161  1.00  3.530          H  
ATOM   5198  HG  LEU A 334      12.965  -7.146   8.508  1.00  3.530          H  
ATOM   5199 1HD1 LEU A 334      13.213  -9.469   9.038  1.00  3.530          H  
ATOM   5200 2HD1 LEU A 334      14.725  -8.782   8.576  1.00  3.530          H  
ATOM   5201 3HD1 LEU A 334      14.429  -9.113  10.258  1.00  3.530          H  
ATOM   5202 1HD2 LEU A 334      11.521  -8.077  10.302  1.00  3.530          H  
ATOM   5203 2HD2 LEU A 334      12.702  -7.640  11.488  1.00  3.530          H  
ATOM   5204 3HD2 LEU A 334      11.919  -6.379  10.563  1.00  3.530          H  
ATOM   5205  N   TYR A 335      15.542  -6.970   6.783  1.00  1.900          N  
ATOM   5206  CA  TYR A 335      15.104  -7.180   5.370  1.00  1.810          C  
ATOM   5207  C   TYR A 335      14.631  -8.610   5.093  1.00  2.050          C  
ATOM   5208  O   TYR A 335      15.126  -9.552   5.702  1.00  2.160          O  
ATOM   5209  CB  TYR A 335      16.191  -6.902   4.301  1.00  2.570          C  
ATOM   5210  CG  TYR A 335      16.597  -5.471   3.989  1.00  2.570          C  
ATOM   5211  CD1 TYR A 335      17.621  -4.815   4.616  1.00  2.570          C  
ATOM   5212  CD2 TYR A 335      15.909  -4.840   2.984  1.00  2.570          C  
ATOM   5213  CE1 TYR A 335      17.934  -3.509   4.227  1.00  2.570          C  
ATOM   5214  CE2 TYR A 335      16.211  -3.557   2.607  1.00  2.570          C  
ATOM   5215  CZ  TYR A 335      17.209  -2.894   3.221  1.00  2.570          C  
ATOM   5216  OH  TYR A 335      17.497  -1.612   2.839  1.00  2.570          O  
ATOM   5217  H   TYR A 335      16.098  -7.714   7.223  1.00  2.280          H  
ATOM   5218  HA  TYR A 335      14.257  -6.521   5.173  1.00  2.170          H  
ATOM   5219 1HB  TYR A 335      17.095  -7.437   4.595  1.00  3.080          H  
ATOM   5220 2HB  TYR A 335      15.865  -7.354   3.361  1.00  3.080          H  
ATOM   5221  HD1 TYR A 335      18.180  -5.314   5.394  1.00  3.080          H  
ATOM   5222  HD2 TYR A 335      15.110  -5.374   2.483  1.00  3.080          H  
ATOM   5223  HE1 TYR A 335      18.741  -2.976   4.705  1.00  3.080          H  
ATOM   5224  HE2 TYR A 335      15.650  -3.072   1.812  1.00  3.080          H  
ATOM   5225  HH  TYR A 335      18.288  -1.316   3.297  1.00  3.080          H  
ATOM   5226  N   VAL A 336      13.753  -8.791   4.107  1.00  2.310          N  
ATOM   5227  CA  VAL A 336      13.418 -10.156   3.688  1.00  2.620          C  
ATOM   5228  C   VAL A 336      14.211 -10.377   2.391  1.00  2.600          C  
ATOM   5229  O   VAL A 336      13.964  -9.677   1.406  1.00  2.720          O  
ATOM   5230  CB  VAL A 336      11.918 -10.293   3.406  1.00  3.540          C  
ATOM   5231  CG1 VAL A 336      11.581 -11.723   3.050  1.00  3.540          C  
ATOM   5232  CG2 VAL A 336      11.133  -9.816   4.556  1.00  3.540          C  
ATOM   5233  H   VAL A 336      13.315  -7.978   3.654  1.00  2.770          H  
ATOM   5234  HA  VAL A 336      13.733 -10.871   4.436  1.00  3.140          H  
ATOM   5235  HB  VAL A 336      11.692  -9.699   2.552  1.00  4.250          H  
ATOM   5236 1HG1 VAL A 336      10.519 -11.801   2.810  1.00  4.250          H  
ATOM   5237 2HG1 VAL A 336      12.173 -12.046   2.211  1.00  4.250          H  
ATOM   5238 3HG1 VAL A 336      11.796 -12.362   3.888  1.00  4.250          H  
ATOM   5239 1HG2 VAL A 336      10.086  -9.890   4.338  1.00  4.250          H  
ATOM   5240 2HG2 VAL A 336      11.367 -10.426   5.388  1.00  4.250          H  
ATOM   5241 3HG2 VAL A 336      11.377  -8.776   4.773  1.00  4.250          H  
ATOM   5242  N   THR A 337      15.153 -11.327   2.366  1.00  2.620          N  
ATOM   5243  CA  THR A 337      16.026 -11.423   1.196  1.00  2.720          C  
ATOM   5244  C   THR A 337      15.680 -12.480   0.131  1.00  2.870          C  
ATOM   5245  O   THR A 337      16.152 -12.345  -1.003  1.00  3.150          O  
ATOM   5246  CB  THR A 337      17.490 -11.622   1.652  1.00  3.770          C  
ATOM   5247  OG1 THR A 337      17.635 -12.857   2.357  1.00  3.770          O  
ATOM   5248  CG2 THR A 337      17.877 -10.475   2.604  1.00  3.770          C  
ATOM   5249  H   THR A 337      15.276 -11.944   3.165  1.00  3.140          H  
ATOM   5250  HA  THR A 337      15.996 -10.458   0.696  1.00  3.260          H  
ATOM   5251  HB  THR A 337      18.151 -11.621   0.786  1.00  4.520          H  
ATOM   5252  HG1 THR A 337      17.651 -13.587   1.725  1.00  4.520          H  
ATOM   5253 1HG2 THR A 337      18.909 -10.609   2.927  1.00  4.520          H  
ATOM   5254 2HG2 THR A 337      17.778  -9.524   2.081  1.00  4.520          H  
ATOM   5255 3HG2 THR A 337      17.224 -10.476   3.477  1.00  4.520          H  
ATOM   5256  N   GLU A 338      14.913 -13.535   0.461  1.00  3.000          N  
ATOM   5257  CA  GLU A 338      14.572 -14.530  -0.596  1.00  3.210          C  
ATOM   5258  C   GLU A 338      13.134 -15.062  -0.583  1.00  3.220          C  
ATOM   5259  O   GLU A 338      12.822 -15.970   0.191  1.00  3.530          O  
ATOM   5260  CB  GLU A 338      15.505 -15.774  -0.604  1.00  4.410          C  
ATOM   5261  CG  GLU A 338      16.960 -15.513  -0.985  1.00  4.410          C  
ATOM   5262  CD  GLU A 338      17.801 -16.785  -1.306  1.00  4.410          C  
ATOM   5263  OE1 GLU A 338      17.281 -17.898  -1.303  1.00  4.410          O  
ATOM   5264  OE2 GLU A 338      18.978 -16.596  -1.594  1.00  4.410          O  
ATOM   5265  H   GLU A 338      14.593 -13.618   1.432  1.00  3.600          H  
ATOM   5266  HA  GLU A 338      14.700 -14.030  -1.558  1.00  3.850          H  
ATOM   5267 1HB  GLU A 338      15.519 -16.216   0.391  1.00  5.290          H  
ATOM   5268 2HB  GLU A 338      15.104 -16.528  -1.279  1.00  5.290          H  
ATOM   5269 1HG  GLU A 338      16.970 -14.858  -1.855  1.00  5.290          H  
ATOM   5270 2HG  GLU A 338      17.435 -14.976  -0.164  1.00  5.290          H  
ATOM   5271  N   ASN A 339      12.298 -14.594  -1.528  1.00  3.220          N  
ATOM   5272  CA  ASN A 339      10.883 -15.001  -1.575  1.00  3.420          C  
ATOM   5273  C   ASN A 339      10.398 -15.657  -2.890  1.00  3.360          C  
ATOM   5274  O   ASN A 339      10.477 -15.061  -3.970  1.00  3.600          O  
ATOM   5275  CB  ASN A 339      10.038 -13.788  -1.322  1.00  4.710          C  
ATOM   5276  CG  ASN A 339      10.394 -13.165  -0.078  1.00  4.710          C  
ATOM   5277  OD1 ASN A 339      10.063 -13.621   1.011  1.00  4.710          O  
ATOM   5278  ND2 ASN A 339      11.115 -12.101  -0.207  1.00  4.710          N  
ATOM   5279  H   ASN A 339      12.616 -13.820  -2.117  1.00  3.860          H  
ATOM   5280  HA  ASN A 339      10.711 -15.725  -0.778  1.00  4.100          H  
ATOM   5281 1HB  ASN A 339      10.171 -13.076  -2.109  1.00  5.650          H  
ATOM   5282 2HB  ASN A 339       8.983 -14.069  -1.300  1.00  5.650          H  
ATOM   5283 1HD2 ASN A 339      11.438 -11.608   0.592  1.00  5.650          H  
ATOM   5284 2HD2 ASN A 339      11.399 -11.800  -1.126  1.00  5.650          H  
ATOM   5285  N   GLY A 340       9.862 -16.880  -2.811  1.00  3.130          N  
ATOM   5286  CA  GLY A 340       9.356 -17.521  -4.044  1.00  3.170          C  
ATOM   5287  C   GLY A 340       8.598 -18.839  -3.826  1.00  3.050          C  
ATOM   5288  O   GLY A 340       8.548 -19.358  -2.723  1.00  3.220          O  
ATOM   5289  H   GLY A 340       9.846 -17.350  -1.892  1.00  3.760          H  
ATOM   5290 1HA  GLY A 340       8.713 -16.818  -4.567  1.00  3.800          H  
ATOM   5291 2HA  GLY A 340      10.195 -17.705  -4.710  1.00  3.800          H  
ATOM   5292  N   ALA A 341       7.973 -19.354  -4.890  1.00  3.230          N  
ATOM   5293  CA  ALA A 341       7.184 -20.600  -4.849  1.00  3.460          C  
ATOM   5294  C   ALA A 341       7.036 -21.153  -6.259  1.00  3.420          C  
ATOM   5295  O   ALA A 341       7.297 -20.439  -7.228  1.00  3.570          O  
ATOM   5296  CB  ALA A 341       5.812 -20.390  -4.229  1.00  4.750          C  
ATOM   5297  H   ALA A 341       8.051 -18.865  -5.770  1.00  3.880          H  
ATOM   5298  HA  ALA A 341       7.727 -21.335  -4.251  1.00  4.150          H  
ATOM   5299 1HB  ALA A 341       5.283 -21.346  -4.209  1.00  5.700          H  
ATOM   5300 2HB  ALA A 341       5.928 -20.034  -3.215  1.00  5.700          H  
ATOM   5301 3HB  ALA A 341       5.244 -19.670  -4.812  1.00  5.700          H  
ATOM   5302  N   ALA A 342       6.636 -22.422  -6.364  1.00  3.590          N  
ATOM   5303  CA  ALA A 342       6.431 -23.094  -7.647  1.00  3.840          C  
ATOM   5304  C   ALA A 342       5.299 -22.532  -8.495  1.00  4.070          C  
ATOM   5305  O   ALA A 342       4.262 -22.110  -7.975  1.00  4.570          O  
ATOM   5306  CB  ALA A 342       6.149 -24.550  -7.415  1.00  5.280          C  
ATOM   5307  H   ALA A 342       6.424 -22.962  -5.517  1.00  4.310          H  
ATOM   5308  HA  ALA A 342       7.361 -22.999  -8.212  1.00  4.610          H  
ATOM   5309 1HB  ALA A 342       6.070 -25.052  -8.363  1.00  6.330          H  
ATOM   5310 2HB  ALA A 342       6.957 -24.937  -6.874  1.00  6.330          H  
ATOM   5311 3HB  ALA A 342       5.227 -24.675  -6.842  1.00  6.330          H  
ATOM   5312  N   TYR A 343       5.482 -22.635  -9.816  1.00  4.050          N  
ATOM   5313  CA  TYR A 343       4.499 -22.279 -10.835  1.00  4.270          C  
ATOM   5314  C   TYR A 343       4.657 -23.254 -12.011  1.00  4.190          C  
ATOM   5315  O   TYR A 343       5.791 -23.564 -12.391  1.00  4.530          O  
ATOM   5316  CB  TYR A 343       4.697 -20.846 -11.341  1.00  5.890          C  
ATOM   5317  CG  TYR A 343       3.667 -20.445 -12.376  1.00  5.890          C  
ATOM   5318  CD1 TYR A 343       2.451 -19.877 -12.001  1.00  5.890          C  
ATOM   5319  CD2 TYR A 343       3.903 -20.731 -13.695  1.00  5.890          C  
ATOM   5320  CE1 TYR A 343       1.511 -19.594 -12.964  1.00  5.890          C  
ATOM   5321  CE2 TYR A 343       2.970 -20.454 -14.647  1.00  5.890          C  
ATOM   5322  CZ  TYR A 343       1.787 -19.887 -14.306  1.00  5.890          C  
ATOM   5323  OH  TYR A 343       0.890 -19.624 -15.320  1.00  5.890          O  
ATOM   5324  H   TYR A 343       6.385 -22.972 -10.127  1.00  4.860          H  
ATOM   5325  HA  TYR A 343       3.518 -22.368 -10.408  1.00  5.120          H  
ATOM   5326 1HB  TYR A 343       4.622 -20.172 -10.512  1.00  7.070          H  
ATOM   5327 2HB  TYR A 343       5.690 -20.735 -11.776  1.00  7.070          H  
ATOM   5328  HD1 TYR A 343       2.235 -19.672 -10.957  1.00  7.070          H  
ATOM   5329  HD2 TYR A 343       4.838 -21.192 -13.978  1.00  7.070          H  
ATOM   5330  HE1 TYR A 343       0.560 -19.159 -12.668  1.00  7.070          H  
ATOM   5331  HE2 TYR A 343       3.167 -20.693 -15.692  1.00  7.070          H  
ATOM   5332  HH  TYR A 343       0.097 -19.146 -15.002  1.00  7.070          H  
ATOM   5333  N   PRO A 344       3.573 -23.746 -12.638  1.00  4.150          N  
ATOM   5334  CA  PRO A 344       3.605 -24.650 -13.767  1.00  4.320          C  
ATOM   5335  C   PRO A 344       4.014 -24.018 -15.103  1.00  4.750          C  
ATOM   5336  O   PRO A 344       3.172 -23.814 -15.978  1.00  5.120          O  
ATOM   5337  CB  PRO A 344       2.164 -25.180 -13.796  1.00  6.480          C  
ATOM   5338  CG  PRO A 344       1.333 -24.063 -13.254  1.00  6.480          C  
ATOM   5339  CD  PRO A 344       2.180 -23.457 -12.168  1.00  6.480          C  
ATOM   5340  HA  PRO A 344       4.296 -25.473 -13.530  1.00  5.180          H  
ATOM   5341 1HB  PRO A 344       1.886 -25.459 -14.823  1.00  7.780          H  
ATOM   5342 2HB  PRO A 344       2.085 -26.094 -13.187  1.00  7.780          H  
ATOM   5343 1HG  PRO A 344       1.086 -23.344 -14.057  1.00  7.780          H  
ATOM   5344 2HG  PRO A 344       0.376 -24.456 -12.867  1.00  7.780          H  
ATOM   5345 1HD  PRO A 344       1.947 -22.438 -12.118  1.00  7.780          H  
ATOM   5346 2HD  PRO A 344       1.971 -23.954 -11.239  1.00  7.780          H  
ATOM   5347  N   ASP A 345       5.316 -23.724 -15.228  1.00  5.080          N  
ATOM   5348  CA  ASP A 345       5.948 -23.177 -16.445  1.00  5.750          C  
ATOM   5349  C   ASP A 345       5.547 -21.786 -16.956  1.00  5.900          C  
ATOM   5350  O   ASP A 345       4.806 -21.654 -17.929  1.00  6.110          O  
ATOM   5351  CB  ASP A 345       5.795 -24.178 -17.595  1.00  7.780          C  
ATOM   5352  CG  ASP A 345       6.538 -25.492 -17.330  1.00  7.780          C  
ATOM   5353  OD1 ASP A 345       7.644 -25.439 -16.830  1.00  7.780          O  
ATOM   5354  OD2 ASP A 345       5.996 -26.534 -17.621  1.00  7.780          O  
ATOM   5355  H   ASP A 345       5.891 -23.900 -14.402  1.00  6.100          H  
ATOM   5356  HA  ASP A 345       7.015 -23.120 -16.230  1.00  6.900          H  
ATOM   5357 1HB  ASP A 345       4.744 -24.391 -17.779  1.00  9.340          H  
ATOM   5358 2HB  ASP A 345       6.196 -23.734 -18.508  1.00  9.340          H  
ATOM   5359  N   LEU A 346       6.062 -20.741 -16.310  1.00  6.130          N  
ATOM   5360  CA  LEU A 346       5.780 -19.356 -16.706  1.00  6.580          C  
ATOM   5361  C   LEU A 346       6.111 -19.156 -18.186  1.00  6.790          C  
ATOM   5362  O   LEU A 346       7.162 -19.594 -18.655  1.00  7.150          O  
ATOM   5363  CB  LEU A 346       6.660 -18.388 -15.891  1.00  9.030          C  
ATOM   5364  CG  LEU A 346       6.381 -18.250 -14.372  1.00  9.030          C  
ATOM   5365  CD1 LEU A 346       7.508 -17.462 -13.732  1.00  9.030          C  
ATOM   5366  CD2 LEU A 346       5.059 -17.500 -14.145  1.00  9.030          C  
ATOM   5367  H   LEU A 346       6.654 -20.920 -15.515  1.00  7.360          H  
ATOM   5368  HA  LEU A 346       4.724 -19.142 -16.559  1.00  7.900          H  
ATOM   5369 1HB  LEU A 346       7.696 -18.685 -16.010  1.00 10.840          H  
ATOM   5370 2HB  LEU A 346       6.549 -17.395 -16.325  1.00 10.840          H  
ATOM   5371  HG  LEU A 346       6.346 -19.231 -13.916  1.00 10.840          H  
ATOM   5372 1HD1 LEU A 346       7.329 -17.359 -12.670  1.00 10.840          H  
ATOM   5373 2HD1 LEU A 346       8.441 -17.977 -13.891  1.00 10.840          H  
ATOM   5374 3HD1 LEU A 346       7.566 -16.470 -14.178  1.00 10.840          H  
ATOM   5375 1HD2 LEU A 346       4.879 -17.400 -13.077  1.00 10.840          H  
ATOM   5376 2HD2 LEU A 346       5.115 -16.502 -14.591  1.00 10.840          H  
ATOM   5377 3HD2 LEU A 346       4.239 -18.021 -14.588  1.00 10.840          H  
ATOM   5378  N   TRP A 347       5.204 -18.490 -18.901  1.00  6.990          N  
ATOM   5379  CA  TRP A 347       5.302 -18.211 -20.340  1.00  7.270          C  
ATOM   5380  C   TRP A 347       6.425 -17.224 -20.644  1.00  7.500          C  
ATOM   5381  O   TRP A 347       6.673 -16.316 -19.845  1.00  7.800          O  
ATOM   5382  CB  TRP A 347       4.005 -17.590 -20.824  1.00 10.070          C  
ATOM   5383  CG  TRP A 347       2.786 -18.455 -20.690  1.00 10.070          C  
ATOM   5384  CD1 TRP A 347       2.674 -19.697 -20.117  1.00 10.070          C  
ATOM   5385  CD2 TRP A 347       1.459 -18.092 -21.111  1.00 10.070          C  
ATOM   5386  NE1 TRP A 347       1.375 -20.113 -20.156  1.00 10.070          N  
ATOM   5387  CE2 TRP A 347       0.615 -19.141 -20.754  1.00 10.070          C  
ATOM   5388  CE3 TRP A 347       0.929 -16.976 -21.743  1.00 10.070          C  
ATOM   5389  CZ2 TRP A 347      -0.742 -19.098 -21.002  1.00 10.070          C  
ATOM   5390  CZ3 TRP A 347      -0.426 -16.931 -21.992  1.00 10.070          C  
ATOM   5391  CH2 TRP A 347      -1.239 -17.962 -21.630  1.00 10.070          C  
ATOM   5392  H   TRP A 347       4.374 -18.177 -18.414  1.00  8.390          H  
ATOM   5393  HA  TRP A 347       5.495 -19.145 -20.867  1.00  8.720          H  
ATOM   5394 1HB  TRP A 347       3.845 -16.693 -20.274  1.00 12.080          H  
ATOM   5395 2HB  TRP A 347       4.106 -17.309 -21.870  1.00 12.080          H  
ATOM   5396  HD1 TRP A 347       3.486 -20.282 -19.679  1.00 12.080          H  
ATOM   5397  HE1 TRP A 347       1.038 -20.996 -19.790  1.00 12.080          H  
ATOM   5398  HE3 TRP A 347       1.566 -16.153 -22.029  1.00 12.080          H  
ATOM   5399  HZ2 TRP A 347      -1.417 -19.910 -20.719  1.00 12.080          H  
ATOM   5400  HZ3 TRP A 347      -0.835 -16.046 -22.481  1.00 12.080          H  
ATOM   5401  HH2 TRP A 347      -2.310 -17.894 -21.838  1.00 12.080          H  
ATOM   5402  N   THR A 348       7.080 -17.376 -21.803  1.00  7.670          N  
ATOM   5403  CA  THR A 348       8.162 -16.473 -22.210  1.00  8.130          C  
ATOM   5404  C   THR A 348       7.894 -15.579 -23.438  1.00  8.010          C  
ATOM   5405  O   THR A 348       8.604 -14.599 -23.661  1.00  8.280          O  
ATOM   5406  CB  THR A 348       9.421 -17.304 -22.485  1.00 11.200          C  
ATOM   5407  OG1 THR A 348       9.152 -18.257 -23.530  1.00 11.200          O  
ATOM   5408  CG2 THR A 348       9.852 -18.025 -21.222  1.00 11.200          C  
ATOM   5409  H   THR A 348       6.855 -18.149 -22.411  1.00  9.200          H  
ATOM   5410  HA  THR A 348       8.374 -15.810 -21.373  1.00  9.760          H  
ATOM   5411  HB  THR A 348      10.200 -16.658 -22.811  1.00 13.440          H  
ATOM   5412  HG1 THR A 348       9.995 -18.603 -23.853  1.00 13.440          H  
ATOM   5413 1HG2 THR A 348      10.750 -18.607 -21.420  1.00 13.440          H  
ATOM   5414 2HG2 THR A 348      10.061 -17.293 -20.444  1.00 13.440          H  
ATOM   5415 3HG2 THR A 348       9.063 -18.682 -20.888  1.00 13.440          H  
ATOM   5416  N   GLY A 349       6.887 -15.890 -24.246  1.00  7.880          N  
ATOM   5417  CA  GLY A 349       6.658 -15.083 -25.442  1.00  8.000          C  
ATOM   5418  C   GLY A 349       5.770 -13.885 -25.139  1.00  7.560          C  
ATOM   5419  O   GLY A 349       5.354 -13.679 -23.997  1.00  7.620          O  
ATOM   5420  H   GLY A 349       6.311 -16.688 -24.053  1.00  9.460          H  
ATOM   5421 1HA  GLY A 349       7.613 -14.741 -25.841  1.00  9.600          H  
ATOM   5422 2HA  GLY A 349       6.190 -15.699 -26.209  1.00  9.600          H  
ATOM   5423  N   GLU A 350       5.434 -13.115 -26.172  1.00  7.390          N  
ATOM   5424  CA  GLU A 350       4.596 -11.939 -25.965  1.00  7.300          C  
ATOM   5425  C   GLU A 350       3.140 -12.345 -25.861  1.00  6.790          C  
ATOM   5426  O   GLU A 350       2.536 -12.810 -26.832  1.00  6.900          O  
ATOM   5427  CB  GLU A 350       4.774 -10.931 -27.101  1.00 10.260          C  
ATOM   5428  CG  GLU A 350       3.929  -9.653 -26.957  1.00 10.260          C  
ATOM   5429  CD  GLU A 350       4.345  -8.794 -25.790  1.00 10.260          C  
ATOM   5430  OE1 GLU A 350       5.484  -8.412 -25.754  1.00 10.260          O  
ATOM   5431  OE2 GLU A 350       3.530  -8.523 -24.941  1.00 10.260          O  
ATOM   5432  H   GLU A 350       5.779 -13.333 -27.094  1.00  8.870          H  
ATOM   5433  HA  GLU A 350       4.881 -11.461 -25.029  1.00  8.760          H  
ATOM   5434 1HB  GLU A 350       5.821 -10.631 -27.157  1.00 12.310          H  
ATOM   5435 2HB  GLU A 350       4.516 -11.400 -28.049  1.00 12.310          H  
ATOM   5436 1HG  GLU A 350       4.028  -9.068 -27.870  1.00 12.310          H  
ATOM   5437 2HG  GLU A 350       2.879  -9.921 -26.849  1.00 12.310          H  
ATOM   5438  N   ALA A 351       2.599 -12.196 -24.668  1.00  6.830          N  
ATOM   5439  CA  ALA A 351       1.247 -12.589 -24.350  1.00  6.650          C  
ATOM   5440  C   ALA A 351       0.852 -11.981 -23.032  1.00  6.310          C  
ATOM   5441  O   ALA A 351       1.719 -11.622 -22.234  1.00  6.440          O  
ATOM   5442  CB  ALA A 351       1.140 -14.101 -24.267  1.00  9.380          C  
ATOM   5443  H   ALA A 351       3.179 -11.799 -23.938  1.00  8.200          H  
ATOM   5444  HA  ALA A 351       0.580 -12.207 -25.122  1.00  7.980          H  
ATOM   5445 1HB  ALA A 351       0.118 -14.382 -24.020  1.00 11.260          H  
ATOM   5446 2HB  ALA A 351       1.418 -14.546 -25.222  1.00 11.260          H  
ATOM   5447 3HB  ALA A 351       1.813 -14.454 -23.494  1.00 11.260          H  
ATOM   5448  N   VAL A 352      -0.439 -11.906 -22.769  1.00  6.170          N  
ATOM   5449  CA  VAL A 352      -0.827 -11.581 -21.418  1.00  6.070          C  
ATOM   5450  C   VAL A 352      -0.725 -12.921 -20.731  1.00  5.530          C  
ATOM   5451  O   VAL A 352      -1.431 -13.856 -21.101  1.00  5.820          O  
ATOM   5452  CB  VAL A 352      -2.245 -11.005 -21.346  1.00  8.540          C  
ATOM   5453  CG1 VAL A 352      -2.612 -10.749 -19.897  1.00  8.540          C  
ATOM   5454  CG2 VAL A 352      -2.305  -9.718 -22.158  1.00  8.540          C  
ATOM   5455  H   VAL A 352      -1.126 -12.149 -23.469  1.00  7.400          H  
ATOM   5456  HA  VAL A 352      -0.120 -10.881 -20.973  1.00  7.280          H  
ATOM   5457  HB  VAL A 352      -2.953 -11.730 -21.747  1.00 10.250          H  
ATOM   5458 1HG1 VAL A 352      -3.623 -10.350 -19.842  1.00 10.250          H  
ATOM   5459 2HG1 VAL A 352      -2.560 -11.684 -19.350  1.00 10.250          H  
ATOM   5460 3HG1 VAL A 352      -1.916 -10.034 -19.460  1.00 10.250          H  
ATOM   5461 1HG2 VAL A 352      -3.312  -9.304 -22.113  1.00 10.250          H  
ATOM   5462 2HG2 VAL A 352      -1.597  -8.999 -21.746  1.00 10.250          H  
ATOM   5463 3HG2 VAL A 352      -2.046  -9.923 -23.194  1.00 10.250          H  
ATOM   5464  N   VAL A 353       0.178 -13.023 -19.775  1.00  4.850          N  
ATOM   5465  CA  VAL A 353       0.480 -14.304 -19.180  1.00  4.790          C  
ATOM   5466  C   VAL A 353      -0.468 -14.703 -18.074  1.00  4.370          C  
ATOM   5467  O   VAL A 353      -0.726 -13.950 -17.135  1.00  4.550          O  
ATOM   5468  CB  VAL A 353       1.934 -14.316 -18.671  1.00  6.730          C  
ATOM   5469  CG1 VAL A 353       2.252 -15.670 -18.001  1.00  6.730          C  
ATOM   5470  CG2 VAL A 353       2.881 -14.017 -19.849  1.00  6.730          C  
ATOM   5471  H   VAL A 353       0.692 -12.195 -19.510  1.00  5.820          H  
ATOM   5472  HA  VAL A 353       0.400 -15.049 -19.958  1.00  5.750          H  
ATOM   5473  HB  VAL A 353       2.057 -13.551 -17.901  1.00  8.080          H  
ATOM   5474 1HG1 VAL A 353       3.278 -15.655 -17.629  1.00  8.080          H  
ATOM   5475 2HG1 VAL A 353       1.592 -15.844 -17.176  1.00  8.080          H  
ATOM   5476 3HG1 VAL A 353       2.132 -16.465 -18.711  1.00  8.080          H  
ATOM   5477 1HG2 VAL A 353       3.916 -14.016 -19.499  1.00  8.080          H  
ATOM   5478 2HG2 VAL A 353       2.763 -14.762 -20.617  1.00  8.080          H  
ATOM   5479 3HG2 VAL A 353       2.650 -13.043 -20.277  1.00  8.080          H  
ATOM   5480  N   GLU A 354      -0.964 -15.924 -18.158  1.00  4.240          N  
ATOM   5481  CA  GLU A 354      -1.877 -16.447 -17.163  1.00  4.210          C  
ATOM   5482  C   GLU A 354      -1.143 -16.945 -15.916  1.00  3.970          C  
ATOM   5483  O   GLU A 354      -1.160 -18.137 -15.607  1.00  4.230          O  
ATOM   5484  CB  GLU A 354      -2.693 -17.589 -17.775  1.00  5.910          C  
ATOM   5485  CG  GLU A 354      -3.598 -17.159 -18.921  1.00  5.910          C  
ATOM   5486  CD  GLU A 354      -4.337 -18.308 -19.572  1.00  5.910          C  
ATOM   5487  OE1 GLU A 354      -4.055 -19.438 -19.250  1.00  5.910          O  
ATOM   5488  OE2 GLU A 354      -5.179 -18.049 -20.398  1.00  5.910          O  
ATOM   5489  H   GLU A 354      -0.716 -16.499 -18.957  1.00  5.090          H  
ATOM   5490  HA  GLU A 354      -2.558 -15.649 -16.866  1.00  5.050          H  
ATOM   5491 1HB  GLU A 354      -2.014 -18.355 -18.155  1.00  7.090          H  
ATOM   5492 2HB  GLU A 354      -3.313 -18.051 -17.007  1.00  7.090          H  
ATOM   5493 1HG  GLU A 354      -4.329 -16.453 -18.532  1.00  7.090          H  
ATOM   5494 2HG  GLU A 354      -3.005 -16.637 -19.669  1.00  7.090          H  
ATOM   5495  N   ASP A 355      -0.540 -16.012 -15.175  1.00  3.830          N  
ATOM   5496  CA  ASP A 355       0.198 -16.330 -13.959  1.00  3.800          C  
ATOM   5497  C   ASP A 355      -0.150 -15.508 -12.693  1.00  3.410          C  
ATOM   5498  O   ASP A 355       0.720 -15.382 -11.810  1.00  3.430          O  
ATOM   5499  CB  ASP A 355       1.692 -16.214 -14.234  1.00  5.330          C  
ATOM   5500  CG  ASP A 355       2.085 -14.818 -14.630  1.00  5.330          C  
ATOM   5501  OD1 ASP A 355       1.260 -13.940 -14.510  1.00  5.330          O  
ATOM   5502  OD2 ASP A 355       3.187 -14.633 -15.093  1.00  5.330          O  
ATOM   5503  H   ASP A 355      -0.561 -15.046 -15.522  1.00  4.600          H  
ATOM   5504  HA  ASP A 355      -0.020 -17.362 -13.722  1.00  4.560          H  
ATOM   5505 1HB  ASP A 355       2.252 -16.505 -13.345  1.00  6.400          H  
ATOM   5506 2HB  ASP A 355       1.970 -16.901 -15.032  1.00  6.400          H  
ATOM   5507  N   PRO A 356      -1.435 -15.101 -12.472  1.00  3.150          N  
ATOM   5508  CA  PRO A 356      -1.891 -14.268 -11.374  1.00  3.010          C  
ATOM   5509  C   PRO A 356      -1.612 -14.899 -10.023  1.00  2.750          C  
ATOM   5510  O   PRO A 356      -1.644 -14.210  -9.005  1.00  2.850          O  
ATOM   5511  CB  PRO A 356      -3.402 -14.157 -11.615  1.00  4.510          C  
ATOM   5512  CG  PRO A 356      -3.751 -15.368 -12.428  1.00  4.510          C  
ATOM   5513  CD  PRO A 356      -2.559 -15.597 -13.307  1.00  4.510          C  
ATOM   5514  HA  PRO A 356      -1.415 -13.284 -11.460  1.00  3.610          H  
ATOM   5515 1HB  PRO A 356      -3.932 -14.130 -10.650  1.00  5.420          H  
ATOM   5516 2HB  PRO A 356      -3.631 -13.213 -12.133  1.00  5.420          H  
ATOM   5517 1HG  PRO A 356      -3.947 -16.235 -11.767  1.00  5.420          H  
ATOM   5518 2HG  PRO A 356      -4.675 -15.194 -12.998  1.00  5.420          H  
ATOM   5519 1HD  PRO A 356      -2.475 -16.684 -13.493  1.00  5.420          H  
ATOM   5520 2HD  PRO A 356      -2.684 -14.994 -14.216  1.00  5.420          H  
ATOM   5521  N   GLU A 357      -1.385 -16.212  -9.988  1.00  2.610          N  
ATOM   5522  CA  GLU A 357      -1.096 -16.902  -8.752  1.00  2.600          C  
ATOM   5523  C   GLU A 357       0.207 -16.394  -8.163  1.00  2.640          C  
ATOM   5524  O   GLU A 357       0.313 -16.207  -6.952  1.00  2.710          O  
ATOM   5525  CB  GLU A 357      -0.979 -18.402  -8.995  1.00  3.640          C  
ATOM   5526  CG  GLU A 357      -2.262 -19.071  -9.445  1.00  3.640          C  
ATOM   5527  CD  GLU A 357      -2.508 -18.908 -10.914  1.00  3.640          C  
ATOM   5528  OE1 GLU A 357      -1.688 -18.298 -11.564  1.00  3.640          O  
ATOM   5529  OE2 GLU A 357      -3.517 -19.358 -11.387  1.00  3.640          O  
ATOM   5530  H   GLU A 357      -1.400 -16.767 -10.847  1.00  3.130          H  
ATOM   5531  HA  GLU A 357      -1.902 -16.706  -8.046  1.00  3.120          H  
ATOM   5532 1HB  GLU A 357      -0.216 -18.589  -9.753  1.00  4.370          H  
ATOM   5533 2HB  GLU A 357      -0.646 -18.889  -8.083  1.00  4.370          H  
ATOM   5534 1HG  GLU A 357      -2.221 -20.136  -9.197  1.00  4.370          H  
ATOM   5535 2HG  GLU A 357      -3.092 -18.630  -8.901  1.00  4.370          H  
ATOM   5536  N   ARG A 358       1.203 -16.159  -9.033  1.00  2.770          N  
ATOM   5537  CA  ARG A 358       2.516 -15.689  -8.605  1.00  2.980          C  
ATOM   5538  C   ARG A 358       2.461 -14.213  -8.319  1.00  2.970          C  
ATOM   5539  O   ARG A 358       3.125 -13.725  -7.400  1.00  3.240          O  
ATOM   5540  CB  ARG A 358       3.594 -15.997  -9.638  1.00  4.090          C  
ATOM   5541  CG  ARG A 358       4.016 -17.471  -9.720  1.00  4.090          C  
ATOM   5542  CD  ARG A 358       4.961 -17.873  -8.577  1.00  4.090          C  
ATOM   5543  NE  ARG A 358       6.234 -17.117  -8.645  1.00  4.090          N  
ATOM   5544  CZ  ARG A 358       7.323 -17.455  -9.397  1.00  4.090          C  
ATOM   5545  NH1 ARG A 358       7.312 -18.569 -10.139  1.00  4.090          N  
ATOM   5546  NH2 ARG A 358       8.396 -16.673  -9.390  1.00  4.090          N  
ATOM   5547  H   ARG A 358       1.015 -16.265 -10.032  1.00  3.320          H  
ATOM   5548  HA  ARG A 358       2.780 -16.208  -7.694  1.00  3.580          H  
ATOM   5549 1HB  ARG A 358       3.229 -15.710 -10.629  1.00  4.910          H  
ATOM   5550 2HB  ARG A 358       4.476 -15.395  -9.434  1.00  4.910          H  
ATOM   5551 1HG  ARG A 358       3.127 -18.084  -9.633  1.00  4.910          H  
ATOM   5552 2HG  ARG A 358       4.505 -17.664 -10.673  1.00  4.910          H  
ATOM   5553 1HD  ARG A 358       4.500 -17.664  -7.615  1.00  4.910          H  
ATOM   5554 2HD  ARG A 358       5.184 -18.939  -8.619  1.00  4.910          H  
ATOM   5555  HE  ARG A 358       6.298 -16.268  -8.096  1.00  4.910          H  
ATOM   5556 1HH1 ARG A 358       6.501 -19.164 -10.132  1.00  4.910          H  
ATOM   5557 2HH1 ARG A 358       8.130 -18.865 -10.722  1.00  4.910          H  
ATOM   5558 1HH2 ARG A 358       8.471 -15.813  -8.831  1.00  4.910          H  
ATOM   5559 2HH2 ARG A 358       9.192 -16.919  -9.941  1.00  4.910          H  
ATOM   5560  N   VAL A 359       1.629 -13.505  -9.071  1.00  2.810          N  
ATOM   5561  CA  VAL A 359       1.515 -12.078  -8.843  1.00  2.870          C  
ATOM   5562  C   VAL A 359       0.907 -11.865  -7.454  1.00  2.630          C  
ATOM   5563  O   VAL A 359       1.436 -11.094  -6.640  1.00  2.670          O  
ATOM   5564  CB  VAL A 359       0.600 -11.418  -9.898  1.00  3.990          C  
ATOM   5565  CG1 VAL A 359       0.354  -9.951  -9.549  1.00  3.990          C  
ATOM   5566  CG2 VAL A 359       1.217 -11.548 -11.299  1.00  3.990          C  
ATOM   5567  H   VAL A 359       1.124 -13.988  -9.822  1.00  3.370          H  
ATOM   5568  HA  VAL A 359       2.509 -11.627  -8.878  1.00  3.440          H  
ATOM   5569  HB  VAL A 359      -0.361 -11.914  -9.878  1.00  4.790          H  
ATOM   5570 1HG1 VAL A 359      -0.312  -9.537 -10.284  1.00  4.790          H  
ATOM   5571 2HG1 VAL A 359      -0.108  -9.857  -8.566  1.00  4.790          H  
ATOM   5572 3HG1 VAL A 359       1.298  -9.405  -9.555  1.00  4.790          H  
ATOM   5573 1HG2 VAL A 359       0.553 -11.095 -12.025  1.00  4.790          H  
ATOM   5574 2HG2 VAL A 359       2.176 -11.043 -11.320  1.00  4.790          H  
ATOM   5575 3HG2 VAL A 359       1.361 -12.605 -11.552  1.00  4.790          H  
ATOM   5576  N   ALA A 360      -0.223 -12.552  -7.201  1.00  2.510          N  
ATOM   5577  CA  ALA A 360      -0.938 -12.471  -5.940  1.00  2.420          C  
ATOM   5578  C   ALA A 360      -0.096 -12.958  -4.787  1.00  2.260          C  
ATOM   5579  O   ALA A 360      -0.085 -12.339  -3.723  1.00  2.400          O  
ATOM   5580  CB  ALA A 360      -2.202 -13.303  -6.017  1.00  3.420          C  
ATOM   5581  H   ALA A 360      -0.613 -13.153  -7.927  1.00  3.010          H  
ATOM   5582  HA  ALA A 360      -1.194 -11.428  -5.762  1.00  2.900          H  
ATOM   5583 1HB  ALA A 360      -2.750 -13.226  -5.083  1.00  4.110          H  
ATOM   5584 2HB  ALA A 360      -2.821 -12.943  -6.838  1.00  4.110          H  
ATOM   5585 3HB  ALA A 360      -1.933 -14.346  -6.200  1.00  4.110          H  
ATOM   5586  N   TYR A 361       0.634 -14.049  -4.999  1.00  2.260          N  
ATOM   5587  CA  TYR A 361       1.505 -14.616  -4.002  1.00  2.190          C  
ATOM   5588  C   TYR A 361       2.565 -13.651  -3.525  1.00  2.120          C  
ATOM   5589  O   TYR A 361       2.737 -13.452  -2.317  1.00  2.290          O  
ATOM   5590  CB  TYR A 361       2.132 -15.870  -4.591  1.00  3.090          C  
ATOM   5591  CG  TYR A 361       3.255 -16.395  -3.858  1.00  3.090          C  
ATOM   5592  CD1 TYR A 361       3.074 -17.030  -2.716  1.00  3.090          C  
ATOM   5593  CD2 TYR A 361       4.499 -16.238  -4.379  1.00  3.090          C  
ATOM   5594  CE1 TYR A 361       4.123 -17.524  -2.041  1.00  3.090          C  
ATOM   5595  CE2 TYR A 361       5.567 -16.703  -3.719  1.00  3.090          C  
ATOM   5596  CZ  TYR A 361       5.400 -17.346  -2.555  1.00  3.090          C  
ATOM   5597  OH  TYR A 361       6.502 -17.793  -1.901  1.00  3.090          O  
ATOM   5598  H   TYR A 361       0.562 -14.558  -5.883  1.00  2.710          H  
ATOM   5599  HA  TYR A 361       0.898 -14.894  -3.143  1.00  2.630          H  
ATOM   5600 1HB  TYR A 361       1.377 -16.654  -4.668  1.00  3.710          H  
ATOM   5601 2HB  TYR A 361       2.467 -15.644  -5.580  1.00  3.710          H  
ATOM   5602  HD1 TYR A 361       2.076 -17.139  -2.339  1.00  3.710          H  
ATOM   5603  HD2 TYR A 361       4.621 -15.729  -5.320  1.00  3.710          H  
ATOM   5604  HE1 TYR A 361       3.941 -18.039  -1.113  1.00  3.710          H  
ATOM   5605  HE2 TYR A 361       6.552 -16.566  -4.125  1.00  3.710          H  
ATOM   5606  HH  TYR A 361       6.287 -18.559  -1.358  1.00  3.710          H  
ATOM   5607  N   LEU A 362       3.313 -13.064  -4.454  1.00  2.140          N  
ATOM   5608  CA  LEU A 362       4.390 -12.193  -4.032  1.00  2.300          C  
ATOM   5609  C   LEU A 362       3.866 -10.921  -3.370  1.00  2.120          C  
ATOM   5610  O   LEU A 362       4.456 -10.445  -2.388  1.00  2.270          O  
ATOM   5611  CB  LEU A 362       5.307 -11.896  -5.225  1.00  3.160          C  
ATOM   5612  CG  LEU A 362       6.129 -13.143  -5.786  1.00  3.160          C  
ATOM   5613  CD1 LEU A 362       6.877 -12.737  -7.048  1.00  3.160          C  
ATOM   5614  CD2 LEU A 362       7.105 -13.714  -4.704  1.00  3.160          C  
ATOM   5615  H   LEU A 362       3.145 -13.246  -5.449  1.00  2.570          H  
ATOM   5616  HA  LEU A 362       4.962 -12.714  -3.274  1.00  2.760          H  
ATOM   5617 1HB  LEU A 362       4.677 -11.532  -6.040  1.00  3.790          H  
ATOM   5618 2HB  LEU A 362       6.000 -11.114  -4.949  1.00  3.790          H  
ATOM   5619  HG  LEU A 362       5.436 -13.909  -6.076  1.00  3.790          H  
ATOM   5620 1HD1 LEU A 362       7.414 -13.599  -7.446  1.00  3.790          H  
ATOM   5621 2HD1 LEU A 362       6.163 -12.384  -7.792  1.00  3.790          H  
ATOM   5622 3HD1 LEU A 362       7.577 -11.956  -6.832  1.00  3.790          H  
ATOM   5623 1HD2 LEU A 362       7.641 -14.565  -5.121  1.00  3.790          H  
ATOM   5624 2HD2 LEU A 362       7.798 -12.986  -4.412  1.00  3.790          H  
ATOM   5625 3HD2 LEU A 362       6.566 -14.040  -3.831  1.00  3.790          H  
ATOM   5626  N   GLU A 363       2.762 -10.350  -3.877  1.00  2.010          N  
ATOM   5627  CA  GLU A 363       2.274  -9.157  -3.215  1.00  1.990          C  
ATOM   5628  C   GLU A 363       1.697  -9.492  -1.850  1.00  1.860          C  
ATOM   5629  O   GLU A 363       1.946  -8.765  -0.890  1.00  2.050          O  
ATOM   5630  CB  GLU A 363       1.249  -8.376  -4.024  1.00  2.790          C  
ATOM   5631  CG  GLU A 363       0.816  -7.098  -3.267  1.00  2.790          C  
ATOM   5632  CD  GLU A 363      -0.031  -6.146  -4.020  1.00  2.790          C  
ATOM   5633  OE1 GLU A 363      -0.243  -6.309  -5.200  1.00  2.790          O  
ATOM   5634  OE2 GLU A 363      -0.485  -5.220  -3.396  1.00  2.790          O  
ATOM   5635  H   GLU A 363       2.284 -10.723  -4.708  1.00  2.410          H  
ATOM   5636  HA  GLU A 363       3.121  -8.493  -3.064  1.00  2.390          H  
ATOM   5637 1HB  GLU A 363       1.668  -8.098  -4.990  1.00  3.350          H  
ATOM   5638 2HB  GLU A 363       0.370  -9.001  -4.205  1.00  3.350          H  
ATOM   5639 1HG  GLU A 363       0.251  -7.397  -2.383  1.00  3.350          H  
ATOM   5640 2HG  GLU A 363       1.709  -6.579  -2.915  1.00  3.350          H  
ATOM   5641  N   ALA A 364       0.907 -10.567  -1.748  1.00  1.780          N  
ATOM   5642  CA  ALA A 364       0.288 -10.942  -0.486  1.00  1.970          C  
ATOM   5643  C   ALA A 364       1.326 -11.213   0.583  1.00  1.930          C  
ATOM   5644  O   ALA A 364       1.130 -10.874   1.754  1.00  2.010          O  
ATOM   5645  CB  ALA A 364      -0.569 -12.175  -0.668  1.00  2.680          C  
ATOM   5646  H   ALA A 364       0.707 -11.147  -2.567  1.00  2.140          H  
ATOM   5647  HA  ALA A 364      -0.339 -10.113  -0.155  1.00  2.360          H  
ATOM   5648 1HB  ALA A 364      -1.046 -12.436   0.281  1.00  3.220          H  
ATOM   5649 2HB  ALA A 364      -1.332 -11.979  -1.418  1.00  3.220          H  
ATOM   5650 3HB  ALA A 364       0.061 -13.002  -1.002  1.00  3.220          H  
ATOM   5651  N   HIS A 365       2.449 -11.803   0.183  1.00  1.920          N  
ATOM   5652  CA  HIS A 365       3.478 -12.129   1.137  1.00  1.920          C  
ATOM   5653  C   HIS A 365       4.010 -10.815   1.730  1.00  1.770          C  
ATOM   5654  O   HIS A 365       4.043 -10.665   2.959  1.00  1.900          O  
ATOM   5655  CB  HIS A 365       4.527 -13.026   0.436  1.00  2.690          C  
ATOM   5656  CG  HIS A 365       5.539 -13.707   1.319  1.00  2.690          C  
ATOM   5657  ND1 HIS A 365       5.164 -14.576   2.288  1.00  2.690          N  
ATOM   5658  CD2 HIS A 365       6.865 -13.729   1.316  1.00  2.690          C  
ATOM   5659  CE1 HIS A 365       6.215 -15.068   2.872  1.00  2.690          C  
ATOM   5660  NE2 HIS A 365       7.259 -14.558   2.311  1.00  2.690          N  
ATOM   5661  H   HIS A 365       2.555 -12.104  -0.792  1.00  2.300          H  
ATOM   5662  HA  HIS A 365       3.051 -12.696   1.954  1.00  2.300          H  
ATOM   5663 1HB  HIS A 365       4.020 -13.790  -0.124  1.00  3.230          H  
ATOM   5664 2HB  HIS A 365       5.057 -12.423  -0.289  1.00  3.230          H  
ATOM   5665  HD1 HIS A 365       4.278 -14.499   2.759  1.00  3.230          H  
ATOM   5666  HD2 HIS A 365       7.596 -13.259   0.726  1.00  3.230          H  
ATOM   5667  HE1 HIS A 365       6.113 -15.778   3.695  1.00  3.230          H  
ATOM   5668  N   VAL A 366       4.351  -9.829   0.889  1.00  1.600          N  
ATOM   5669  CA  VAL A 366       4.815  -8.570   1.465  1.00  1.590          C  
ATOM   5670  C   VAL A 366       3.697  -7.796   2.185  1.00  1.610          C  
ATOM   5671  O   VAL A 366       3.978  -7.101   3.162  1.00  1.700          O  
ATOM   5672  CB  VAL A 366       5.559  -7.684   0.459  1.00  2.230          C  
ATOM   5673  CG1 VAL A 366       4.660  -7.045  -0.553  1.00  2.230          C  
ATOM   5674  CG2 VAL A 366       6.369  -6.652   1.244  1.00  2.230          C  
ATOM   5675  H   VAL A 366       4.309  -9.976  -0.128  1.00  1.920          H  
ATOM   5676  HA  VAL A 366       5.562  -8.821   2.210  1.00  1.910          H  
ATOM   5677  HB  VAL A 366       6.192  -8.281  -0.075  1.00  2.680          H  
ATOM   5678 1HG1 VAL A 366       5.260  -6.460  -1.246  1.00  2.680          H  
ATOM   5679 2HG1 VAL A 366       4.152  -7.816  -1.091  1.00  2.680          H  
ATOM   5680 3HG1 VAL A 366       3.944  -6.409  -0.082  1.00  2.680          H  
ATOM   5681 1HG2 VAL A 366       6.948  -6.046   0.549  1.00  2.680          H  
ATOM   5682 2HG2 VAL A 366       5.709  -6.019   1.811  1.00  2.680          H  
ATOM   5683 3HG2 VAL A 366       7.044  -7.161   1.929  1.00  2.680          H  
ATOM   5684  N   GLU A 367       2.443  -7.877   1.726  1.00  1.650          N  
ATOM   5685  CA  GLU A 367       1.385  -7.173   2.441  1.00  1.740          C  
ATOM   5686  C   GLU A 367       1.344  -7.646   3.894  1.00  1.700          C  
ATOM   5687  O   GLU A 367       1.171  -6.827   4.806  1.00  1.750          O  
ATOM   5688  CB  GLU A 367       0.005  -7.370   1.810  1.00  2.400          C  
ATOM   5689  CG  GLU A 367      -1.095  -6.529   2.505  1.00  2.400          C  
ATOM   5690  CD  GLU A 367      -2.475  -6.697   1.927  1.00  2.400          C  
ATOM   5691  OE1 GLU A 367      -2.625  -7.393   0.958  1.00  2.400          O  
ATOM   5692  OE2 GLU A 367      -3.389  -6.142   2.485  1.00  2.400          O  
ATOM   5693  H   GLU A 367       2.236  -8.410   0.879  1.00  1.980          H  
ATOM   5694  HA  GLU A 367       1.612  -6.109   2.433  1.00  2.090          H  
ATOM   5695 1HB  GLU A 367       0.044  -7.102   0.752  1.00  2.880          H  
ATOM   5696 2HB  GLU A 367      -0.275  -8.422   1.874  1.00  2.880          H  
ATOM   5697 1HG  GLU A 367      -1.127  -6.786   3.555  1.00  2.880          H  
ATOM   5698 2HG  GLU A 367      -0.811  -5.478   2.439  1.00  2.880          H  
ATOM   5699  N   ALA A 368       1.491  -8.967   4.117  1.00  1.680          N  
ATOM   5700  CA  ALA A 368       1.507  -9.496   5.477  1.00  1.740          C  
ATOM   5701  C   ALA A 368       2.655  -8.869   6.269  1.00  1.680          C  
ATOM   5702  O   ALA A 368       2.489  -8.504   7.442  1.00  1.740          O  
ATOM   5703  CB  ALA A 368       1.642 -11.011   5.446  1.00  2.410          C  
ATOM   5704  H   ALA A 368       1.546  -9.610   3.313  1.00  2.020          H  
ATOM   5705  HA  ALA A 368       0.576  -9.223   5.961  1.00  2.090          H  
ATOM   5706 1HB  ALA A 368       1.636 -11.405   6.452  1.00  2.890          H  
ATOM   5707 2HB  ALA A 368       0.809 -11.442   4.888  1.00  2.890          H  
ATOM   5708 3HB  ALA A 368       2.572 -11.285   4.958  1.00  2.890          H  
ATOM   5709  N   ALA A 369       3.811  -8.707   5.622  1.00  1.620          N  
ATOM   5710  CA  ALA A 369       4.936  -8.045   6.263  1.00  1.640          C  
ATOM   5711  C   ALA A 369       4.634  -6.607   6.626  1.00  1.650          C  
ATOM   5712  O   ALA A 369       5.066  -6.106   7.667  1.00  1.720          O  
ATOM   5713  CB  ALA A 369       6.130  -8.025   5.377  1.00  2.290          C  
ATOM   5714  H   ALA A 369       3.902  -9.101   4.675  1.00  1.940          H  
ATOM   5715  HA  ALA A 369       5.158  -8.591   7.178  1.00  1.970          H  
ATOM   5716 1HB  ALA A 369       6.910  -7.556   5.893  1.00  2.750          H  
ATOM   5717 2HB  ALA A 369       6.384  -8.971   5.157  1.00  2.750          H  
ATOM   5718 3HB  ALA A 369       5.928  -7.481   4.472  1.00  2.750          H  
ATOM   5719  N   LEU A 370       3.916  -5.914   5.753  1.00  1.650          N  
ATOM   5720  CA  LEU A 370       3.649  -4.527   6.049  1.00  1.730          C  
ATOM   5721  C   LEU A 370       2.734  -4.439   7.255  1.00  1.740          C  
ATOM   5722  O   LEU A 370       2.944  -3.589   8.123  1.00  1.780          O  
ATOM   5723  CB  LEU A 370       3.067  -3.780   4.851  1.00  2.390          C  
ATOM   5724  CG  LEU A 370       2.852  -2.230   5.050  1.00  2.390          C  
ATOM   5725  CD1 LEU A 370       4.199  -1.535   5.397  1.00  2.390          C  
ATOM   5726  CD2 LEU A 370       2.300  -1.635   3.775  1.00  2.390          C  
ATOM   5727  H   LEU A 370       3.624  -6.353   4.876  1.00  1.980          H  
ATOM   5728  HA  LEU A 370       4.594  -4.069   6.302  1.00  2.080          H  
ATOM   5729 1HB  LEU A 370       3.728  -3.931   4.018  1.00  2.870          H  
ATOM   5730 2HB  LEU A 370       2.100  -4.228   4.600  1.00  2.870          H  
ATOM   5731  HG  LEU A 370       2.148  -2.057   5.870  1.00  2.870          H  
ATOM   5732 1HD1 LEU A 370       4.022  -0.472   5.524  1.00  2.870          H  
ATOM   5733 2HD1 LEU A 370       4.605  -1.920   6.307  1.00  2.870          H  
ATOM   5734 3HD1 LEU A 370       4.909  -1.698   4.588  1.00  2.870          H  
ATOM   5735 1HD2 LEU A 370       2.153  -0.578   3.911  1.00  2.870          H  
ATOM   5736 2HD2 LEU A 370       2.999  -1.792   2.976  1.00  2.870          H  
ATOM   5737 3HD2 LEU A 370       1.347  -2.109   3.527  1.00  2.870          H  
ATOM   5738  N   ARG A 371       1.742  -5.331   7.354  1.00  1.740          N  
ATOM   5739  CA  ARG A 371       0.875  -5.308   8.530  1.00  1.780          C  
ATOM   5740  C   ARG A 371       1.737  -5.521   9.782  1.00  1.700          C  
ATOM   5741  O   ARG A 371       1.500  -4.910  10.831  1.00  1.740          O  
ATOM   5742  CB  ARG A 371      -0.217  -6.366   8.452  1.00  2.480          C  
ATOM   5743  CG  ARG A 371      -1.304  -6.080   7.412  1.00  2.480          C  
ATOM   5744  CD  ARG A 371      -2.513  -6.941   7.598  1.00  2.480          C  
ATOM   5745  NE  ARG A 371      -2.241  -8.364   7.404  1.00  2.480          N  
ATOM   5746  CZ  ARG A 371      -2.303  -9.040   6.229  1.00  2.480          C  
ATOM   5747  NH1 ARG A 371      -2.629  -8.438   5.111  1.00  2.480          N  
ATOM   5748  NH2 ARG A 371      -2.033 -10.329   6.235  1.00  2.480          N  
ATOM   5749  H   ARG A 371       1.581  -5.989   6.580  1.00  2.090          H  
ATOM   5750  HA  ARG A 371       0.398  -4.328   8.595  1.00  2.140          H  
ATOM   5751 1HB  ARG A 371       0.233  -7.326   8.199  1.00  2.970          H  
ATOM   5752 2HB  ARG A 371      -0.694  -6.471   9.424  1.00  2.970          H  
ATOM   5753 1HG  ARG A 371      -1.607  -5.035   7.486  1.00  2.970          H  
ATOM   5754 2HG  ARG A 371      -0.899  -6.268   6.416  1.00  2.970          H  
ATOM   5755 1HD  ARG A 371      -2.885  -6.807   8.615  1.00  2.970          H  
ATOM   5756 2HD  ARG A 371      -3.288  -6.634   6.899  1.00  2.970          H  
ATOM   5757  HE  ARG A 371      -1.995  -8.896   8.227  1.00  2.970          H  
ATOM   5758 1HH1 ARG A 371      -2.841  -7.447   5.106  1.00  2.970          H  
ATOM   5759 2HH1 ARG A 371      -2.669  -8.965   4.242  1.00  2.970          H  
ATOM   5760 1HH2 ARG A 371      -1.785 -10.780   7.101  1.00  2.970          H  
ATOM   5761 2HH2 ARG A 371      -2.074 -10.909   5.379  1.00  2.970          H  
ATOM   5762  N   ALA A 372       2.737  -6.409   9.683  1.00  1.660          N  
ATOM   5763  CA  ALA A 372       3.645  -6.639  10.796  1.00  1.680          C  
ATOM   5764  C   ALA A 372       4.383  -5.352  11.155  1.00  1.660          C  
ATOM   5765  O   ALA A 372       4.701  -5.136  12.327  1.00  1.680          O  
ATOM   5766  CB  ALA A 372       4.615  -7.756  10.486  1.00  2.340          C  
ATOM   5767  H   ALA A 372       2.827  -6.956   8.819  1.00  1.990          H  
ATOM   5768  HA  ALA A 372       3.058  -6.929  11.656  1.00  2.020          H  
ATOM   5769 1HB  ALA A 372       5.213  -7.927  11.346  1.00  2.810          H  
ATOM   5770 2HB  ALA A 372       4.065  -8.635  10.266  1.00  2.810          H  
ATOM   5771 3HB  ALA A 372       5.241  -7.504   9.645  1.00  2.810          H  
ATOM   5772  N   ARG A 373       4.695  -4.511  10.150  1.00  1.670          N  
ATOM   5773  CA  ARG A 373       5.355  -3.229  10.376  1.00  1.750          C  
ATOM   5774  C   ARG A 373       4.471  -2.310  11.183  1.00  1.720          C  
ATOM   5775  O   ARG A 373       4.913  -1.704  12.161  1.00  1.850          O  
ATOM   5776  CB  ARG A 373       5.757  -2.547   9.083  1.00  2.420          C  
ATOM   5777  CG  ARG A 373       6.542  -1.261   9.265  1.00  2.420          C  
ATOM   5778  CD  ARG A 373       5.713  -0.020   9.029  1.00  2.420          C  
ATOM   5779  NE  ARG A 373       6.502   1.193   9.224  1.00  2.420          N  
ATOM   5780  CZ  ARG A 373       6.091   2.453   8.960  1.00  2.420          C  
ATOM   5781  NH1 ARG A 373       4.893   2.680   8.456  1.00  2.420          N  
ATOM   5782  NH2 ARG A 373       6.903   3.468   9.213  1.00  2.420          N  
ATOM   5783  H   ARG A 373       4.476  -4.797   9.190  1.00  2.000          H  
ATOM   5784  HA  ARG A 373       6.252  -3.402  10.939  1.00  2.100          H  
ATOM   5785 1HB  ARG A 373       6.339  -3.231   8.469  1.00  2.900          H  
ATOM   5786 2HB  ARG A 373       4.877  -2.279   8.537  1.00  2.900          H  
ATOM   5787 1HG  ARG A 373       6.906  -1.212  10.292  1.00  2.900          H  
ATOM   5788 2HG  ARG A 373       7.383  -1.281   8.601  1.00  2.900          H  
ATOM   5789 1HD  ARG A 373       5.338  -0.027   8.010  1.00  2.900          H  
ATOM   5790 2HD  ARG A 373       4.877   0.012   9.719  1.00  2.900          H  
ATOM   5791  HE  ARG A 373       7.427   1.081   9.620  1.00  2.900          H  
ATOM   5792 1HH1 ARG A 373       4.266   1.915   8.265  1.00  2.900          H  
ATOM   5793 2HH1 ARG A 373       4.595   3.629   8.261  1.00  2.900          H  
ATOM   5794 1HH2 ARG A 373       7.821   3.299   9.602  1.00  2.900          H  
ATOM   5795 2HH2 ARG A 373       6.607   4.415   9.022  1.00  2.900          H  
ATOM   5796  N   GLU A 374       3.190  -2.248  10.835  1.00  1.650          N  
ATOM   5797  CA  GLU A 374       2.277  -1.390  11.585  1.00  1.710          C  
ATOM   5798  C   GLU A 374       2.259  -1.834  13.052  1.00  1.720          C  
ATOM   5799  O   GLU A 374       2.199  -1.008  13.968  1.00  1.850          O  
ATOM   5800  CB  GLU A 374       0.870  -1.436  10.990  1.00  2.370          C  
ATOM   5801  CG  GLU A 374       0.735  -0.763   9.626  1.00  2.370          C  
ATOM   5802  CD  GLU A 374      -0.659  -0.867   9.071  1.00  2.370          C  
ATOM   5803  OE1 GLU A 374      -1.429  -1.630   9.601  1.00  2.370          O  
ATOM   5804  OE2 GLU A 374      -0.958  -0.167   8.135  1.00  2.370          O  
ATOM   5805  H   GLU A 374       2.889  -2.758   9.994  1.00  1.980          H  
ATOM   5806  HA  GLU A 374       2.642  -0.365  11.537  1.00  2.050          H  
ATOM   5807 1HB  GLU A 374       0.562  -2.476  10.880  1.00  2.840          H  
ATOM   5808 2HB  GLU A 374       0.170  -0.961  11.675  1.00  2.840          H  
ATOM   5809 1HG  GLU A 374       1.006   0.287   9.718  1.00  2.840          H  
ATOM   5810 2HG  GLU A 374       1.436  -1.234   8.931  1.00  2.840          H  
ATOM   5811  N   GLU A 375       2.393  -3.146  13.251  1.00  1.640          N  
ATOM   5812  CA  GLU A 375       2.424  -3.802  14.549  1.00  1.710          C  
ATOM   5813  C   GLU A 375       3.841  -3.902  15.204  1.00  1.730          C  
ATOM   5814  O   GLU A 375       3.984  -4.570  16.239  1.00  1.890          O  
ATOM   5815  CB  GLU A 375       1.774  -5.185  14.418  1.00  2.370          C  
ATOM   5816  CG  GLU A 375       0.262  -5.155  14.041  1.00  2.370          C  
ATOM   5817  CD  GLU A 375      -0.620  -4.605  15.125  1.00  2.370          C  
ATOM   5818  OE1 GLU A 375      -0.329  -4.846  16.270  1.00  2.370          O  
ATOM   5819  OE2 GLU A 375      -1.595  -3.965  14.813  1.00  2.370          O  
ATOM   5820  H   GLU A 375       2.377  -3.739  12.415  1.00  1.970          H  
ATOM   5821  HA  GLU A 375       1.801  -3.216  15.225  1.00  2.050          H  
ATOM   5822 1HB  GLU A 375       2.296  -5.752  13.649  1.00  2.840          H  
ATOM   5823 2HB  GLU A 375       1.879  -5.731  15.353  1.00  2.840          H  
ATOM   5824 1HG  GLU A 375       0.152  -4.520  13.159  1.00  2.840          H  
ATOM   5825 2HG  GLU A 375      -0.081  -6.136  13.769  1.00  2.840          H  
ATOM   5826  N   GLY A 376       4.890  -3.272  14.621  1.00  1.650          N  
ATOM   5827  CA  GLY A 376       6.240  -3.268  15.227  1.00  1.790          C  
ATOM   5828  C   GLY A 376       7.468  -3.766  14.420  1.00  1.630          C  
ATOM   5829  O   GLY A 376       8.600  -3.630  14.894  1.00  1.760          O  
ATOM   5830  H   GLY A 376       4.742  -2.742  13.758  1.00  1.980          H  
ATOM   5831 1HA  GLY A 376       6.446  -2.245  15.539  1.00  2.150          H  
ATOM   5832 2HA  GLY A 376       6.194  -3.839  16.149  1.00  2.150          H  
ATOM   5833  N   VAL A 377       7.283  -4.319  13.233  1.00  1.460          N  
ATOM   5834  CA  VAL A 377       8.406  -4.793  12.410  1.00  1.440          C  
ATOM   5835  C   VAL A 377       9.145  -3.773  11.531  1.00  1.430          C  
ATOM   5836  O   VAL A 377       8.568  -3.098  10.679  1.00  1.500          O  
ATOM   5837  CB  VAL A 377       7.922  -5.936  11.517  1.00  2.020          C  
ATOM   5838  CG1 VAL A 377       8.930  -6.330  10.547  1.00  2.020          C  
ATOM   5839  CG2 VAL A 377       7.637  -7.126  12.403  1.00  2.020          C  
ATOM   5840  H   VAL A 377       6.330  -4.444  12.886  1.00  1.750          H  
ATOM   5841  HA  VAL A 377       9.141  -5.213  13.099  1.00  1.730          H  
ATOM   5842  HB  VAL A 377       7.062  -5.634  10.976  1.00  2.430          H  
ATOM   5843 1HG1 VAL A 377       8.527  -7.107   9.970  1.00  2.430          H  
ATOM   5844 2HG1 VAL A 377       9.186  -5.523   9.876  1.00  2.430          H  
ATOM   5845 3HG1 VAL A 377       9.785  -6.657  11.081  1.00  2.430          H  
ATOM   5846 1HG2 VAL A 377       7.311  -7.956  11.801  1.00  2.430          H  
ATOM   5847 2HG2 VAL A 377       8.547  -7.410  12.928  1.00  2.430          H  
ATOM   5848 3HG2 VAL A 377       6.863  -6.871  13.128  1.00  2.430          H  
ATOM   5849  N   ASP A 378      10.471  -3.784  11.624  1.00  1.510          N  
ATOM   5850  CA  ASP A 378      11.316  -2.910  10.811  1.00  1.680          C  
ATOM   5851  C   ASP A 378      11.456  -3.434   9.386  1.00  1.830          C  
ATOM   5852  O   ASP A 378      12.509  -3.922   8.992  1.00  2.110          O  
ATOM   5853  CB  ASP A 378      12.726  -2.839  11.409  1.00  2.280          C  
ATOM   5854  CG  ASP A 378      13.673  -1.838  10.710  1.00  2.280          C  
ATOM   5855  OD1 ASP A 378      13.215  -0.838  10.180  1.00  2.280          O  
ATOM   5856  OD2 ASP A 378      14.859  -2.125  10.656  1.00  2.280          O  
ATOM   5857  H   ASP A 378      10.899  -4.375  12.320  1.00  1.810          H  
ATOM   5858  HA  ASP A 378      10.870  -1.916  10.781  1.00  2.020          H  
ATOM   5859 1HB  ASP A 378      12.649  -2.550  12.458  1.00  2.740          H  
ATOM   5860 2HB  ASP A 378      13.178  -3.816  11.392  1.00  2.740          H  
ATOM   5861  N   LEU A 379      10.405  -3.329   8.598  1.00  1.900          N  
ATOM   5862  CA  LEU A 379      10.447  -3.874   7.243  1.00  2.050          C  
ATOM   5863  C   LEU A 379      11.188  -2.988   6.259  1.00  2.250          C  
ATOM   5864  O   LEU A 379      10.563  -2.338   5.439  1.00  2.430          O  
ATOM   5865  CB  LEU A 379       9.016  -4.062   6.713  1.00  2.810          C  
ATOM   5866  CG  LEU A 379       8.834  -4.744   5.300  1.00  2.810          C  
ATOM   5867  CD1 LEU A 379       9.393  -6.194   5.316  1.00  2.810          C  
ATOM   5868  CD2 LEU A 379       7.344  -4.680   4.965  1.00  2.810          C  
ATOM   5869  H   LEU A 379       9.560  -2.925   9.006  1.00  2.280          H  
ATOM   5870  HA  LEU A 379      10.957  -4.834   7.292  1.00  2.460          H  
ATOM   5871 1HB  LEU A 379       8.456  -4.654   7.440  1.00  3.370          H  
ATOM   5872 2HB  LEU A 379       8.551  -3.078   6.656  1.00  3.370          H  
ATOM   5873  HG  LEU A 379       9.380  -4.202   4.530  1.00  3.370          H  
ATOM   5874 1HD1 LEU A 379       9.245  -6.654   4.336  1.00  3.370          H  
ATOM   5875 2HD1 LEU A 379      10.458  -6.182   5.533  1.00  3.370          H  
ATOM   5876 3HD1 LEU A 379       8.894  -6.771   6.068  1.00  3.370          H  
ATOM   5877 1HD2 LEU A 379       7.159  -5.133   3.992  1.00  3.370          H  
ATOM   5878 2HD2 LEU A 379       6.797  -5.202   5.719  1.00  3.370          H  
ATOM   5879 3HD2 LEU A 379       7.022  -3.638   4.947  1.00  3.370          H  
ATOM   5880  N   ARG A 380      12.521  -3.003   6.276  1.00  2.460          N  
ATOM   5881  CA  ARG A 380      13.288  -2.109   5.401  1.00  2.740          C  
ATOM   5882  C   ARG A 380      13.129  -2.436   3.931  1.00  2.800          C  
ATOM   5883  O   ARG A 380      13.437  -1.612   3.072  1.00  3.300          O  
ATOM   5884  CB  ARG A 380      14.766  -2.131   5.719  1.00  3.720          C  
ATOM   5885  CG  ARG A 380      15.139  -1.616   7.060  1.00  3.720          C  
ATOM   5886  CD  ARG A 380      14.998  -0.147   7.197  1.00  3.720          C  
ATOM   5887  NE  ARG A 380      15.423   0.260   8.516  1.00  3.720          N  
ATOM   5888  CZ  ARG A 380      16.688   0.610   8.878  1.00  3.720          C  
ATOM   5889  NH1 ARG A 380      17.670   0.639   7.987  1.00  3.720          N  
ATOM   5890  NH2 ARG A 380      16.941   0.920  10.139  1.00  3.720          N  
ATOM   5891  H   ARG A 380      13.016  -3.617   6.947  1.00  2.950          H  
ATOM   5892  HA  ARG A 380      12.918  -1.100   5.550  1.00  3.290          H  
ATOM   5893 1HB  ARG A 380      15.146  -3.139   5.630  1.00  4.470          H  
ATOM   5894 2HB  ARG A 380      15.290  -1.521   4.988  1.00  4.470          H  
ATOM   5895 1HG  ARG A 380      14.488  -2.082   7.806  1.00  4.470          H  
ATOM   5896 2HG  ARG A 380      16.151  -1.883   7.277  1.00  4.470          H  
ATOM   5897 1HD  ARG A 380      15.582   0.377   6.447  1.00  4.470          H  
ATOM   5898 2HD  ARG A 380      13.951   0.131   7.100  1.00  4.470          H  
ATOM   5899  HE  ARG A 380      14.689   0.212   9.252  1.00  4.470          H  
ATOM   5900 1HH1 ARG A 380      17.489   0.402   7.027  1.00  4.470          H  
ATOM   5901 2HH1 ARG A 380      18.601   0.903   8.275  1.00  4.470          H  
ATOM   5902 1HH2 ARG A 380      16.191   0.894  10.824  1.00  4.470          H  
ATOM   5903 2HH2 ARG A 380      17.871   1.180  10.422  1.00  4.470          H  
ATOM   5904  N   GLY A 381      12.727  -3.653   3.635  1.00  2.590          N  
ATOM   5905  CA  GLY A 381      12.566  -4.072   2.265  1.00  2.690          C  
ATOM   5906  C   GLY A 381      12.238  -5.543   2.126  1.00  2.700          C  
ATOM   5907  O   GLY A 381      12.223  -6.310   3.101  1.00  2.870          O  
ATOM   5908  H   GLY A 381      12.502  -4.279   4.393  1.00  3.110          H  
ATOM   5909 1HA  GLY A 381      11.760  -3.491   1.816  1.00  3.230          H  
ATOM   5910 2HA  GLY A 381      13.461  -3.841   1.697  1.00  3.230          H  
ATOM   5911  N   TYR A 382      12.007  -5.916   0.882  1.00  2.730          N  
ATOM   5912  CA  TYR A 382      11.587  -7.255   0.505  1.00  2.860          C  
ATOM   5913  C   TYR A 382      12.016  -7.650  -0.917  1.00  2.740          C  
ATOM   5914  O   TYR A 382      11.673  -6.957  -1.871  1.00  3.030          O  
ATOM   5915  CB  TYR A 382      10.063  -7.223   0.661  1.00  3.950          C  
ATOM   5916  CG  TYR A 382       9.323  -8.369   0.232  1.00  3.950          C  
ATOM   5917  CD1 TYR A 382       9.146  -9.443   1.020  1.00  3.950          C  
ATOM   5918  CD2 TYR A 382       8.779  -8.317  -0.994  1.00  3.950          C  
ATOM   5919  CE1 TYR A 382       8.431 -10.483   0.557  1.00  3.950          C  
ATOM   5920  CE2 TYR A 382       8.062  -9.335  -1.464  1.00  3.950          C  
ATOM   5921  CZ  TYR A 382       7.887 -10.427  -0.718  1.00  3.950          C  
ATOM   5922  OH  TYR A 382       7.172 -11.456  -1.234  1.00  3.950          O  
ATOM   5923  H   TYR A 382      12.124  -5.187   0.173  1.00  3.280          H  
ATOM   5924  HA  TYR A 382      12.035  -7.962   1.195  1.00  3.430          H  
ATOM   5925 1HB  TYR A 382       9.831  -7.067   1.716  1.00  4.740          H  
ATOM   5926 2HB  TYR A 382       9.673  -6.354   0.126  1.00  4.740          H  
ATOM   5927  HD1 TYR A 382       9.568  -9.471   2.005  1.00  4.740          H  
ATOM   5928  HD2 TYR A 382       8.920  -7.440  -1.586  1.00  4.740          H  
ATOM   5929  HE1 TYR A 382       8.303 -11.332   1.186  1.00  4.740          H  
ATOM   5930  HE2 TYR A 382       7.615  -9.267  -2.446  1.00  4.740          H  
ATOM   5931  HH  TYR A 382       7.168 -12.182  -0.628  1.00  4.740          H  
ATOM   5932  N   PHE A 383      12.710  -8.793  -1.059  1.00  2.610          N  
ATOM   5933  CA  PHE A 383      13.196  -9.286  -2.367  1.00  2.580          C  
ATOM   5934  C   PHE A 383      12.557 -10.559  -2.910  1.00  2.500          C  
ATOM   5935  O   PHE A 383      12.682 -11.648  -2.324  1.00  2.850          O  
ATOM   5936  CB  PHE A 383      14.701  -9.472  -2.298  1.00  3.620          C  
ATOM   5937  CG  PHE A 383      15.373  -8.183  -2.197  1.00  3.620          C  
ATOM   5938  CD1 PHE A 383      15.483  -7.525  -0.976  1.00  3.620          C  
ATOM   5939  CD2 PHE A 383      15.886  -7.594  -3.329  1.00  3.620          C  
ATOM   5940  CE1 PHE A 383      16.056  -6.311  -0.919  1.00  3.620          C  
ATOM   5941  CE2 PHE A 383      16.465  -6.389  -3.262  1.00  3.620          C  
ATOM   5942  CZ  PHE A 383      16.532  -5.751  -2.060  1.00  3.620          C  
ATOM   5943  H   PHE A 383      12.986  -9.285  -0.207  1.00  3.130          H  
ATOM   5944  HA  PHE A 383      13.006  -8.504  -3.090  1.00  3.100          H  
ATOM   5945 1HB  PHE A 383      14.954 -10.063  -1.434  1.00  4.350          H  
ATOM   5946 2HB  PHE A 383      15.061  -9.996  -3.183  1.00  4.350          H  
ATOM   5947  HD1 PHE A 383      15.090  -7.981  -0.069  1.00  4.350          H  
ATOM   5948  HD2 PHE A 383      15.810  -8.110  -4.275  1.00  4.350          H  
ATOM   5949  HE1 PHE A 383      16.133  -5.777   0.030  1.00  4.350          H  
ATOM   5950  HE2 PHE A 383      16.866  -5.921  -4.154  1.00  4.350          H  
ATOM   5951  HZ  PHE A 383      16.966  -4.799  -2.008  1.00  4.350          H  
ATOM   5952  N   VAL A 384      11.983 -10.434  -4.108  1.00  2.360          N  
ATOM   5953  CA  VAL A 384      11.273 -11.559  -4.718  1.00  2.530          C  
ATOM   5954  C   VAL A 384      11.949 -12.206  -5.897  1.00  2.800          C  
ATOM   5955  O   VAL A 384      12.568 -11.539  -6.723  1.00  3.060          O  
ATOM   5956  CB  VAL A 384       9.885 -11.133  -5.195  1.00  3.470          C  
ATOM   5957  CG1 VAL A 384       9.134 -10.670  -4.079  1.00  3.470          C  
ATOM   5958  CG2 VAL A 384       9.935 -10.048  -6.235  1.00  3.470          C  
ATOM   5959  H   VAL A 384      11.987  -9.500  -4.536  1.00  2.830          H  
ATOM   5960  HA  VAL A 384      11.150 -12.328  -3.963  1.00  3.040          H  
ATOM   5961  HB  VAL A 384       9.406 -11.996  -5.608  1.00  4.170          H  
ATOM   5962 1HG1 VAL A 384       8.139 -10.401  -4.404  1.00  4.170          H  
ATOM   5963 2HG1 VAL A 384       9.076 -11.441  -3.325  1.00  4.170          H  
ATOM   5964 3HG1 VAL A 384       9.635  -9.798  -3.670  1.00  4.170          H  
ATOM   5965 1HG2 VAL A 384       8.926  -9.795  -6.544  1.00  4.170          H  
ATOM   5966 2HG2 VAL A 384      10.411  -9.169  -5.833  1.00  4.170          H  
ATOM   5967 3HG2 VAL A 384      10.476 -10.385  -7.081  1.00  4.170          H  
ATOM   5968  N   TRP A 385      11.777 -13.515  -5.973  1.00  3.020          N  
ATOM   5969  CA  TRP A 385      12.290 -14.330  -7.044  1.00  3.420          C  
ATOM   5970  C   TRP A 385      11.405 -14.353  -8.279  1.00  3.580          C  
ATOM   5971  O   TRP A 385      10.249 -14.792  -8.187  1.00  4.180          O  
ATOM   5972  CB  TRP A 385      12.434 -15.778  -6.609  1.00  4.630          C  
ATOM   5973  CG  TRP A 385      13.543 -16.077  -5.702  1.00  4.630          C  
ATOM   5974  CD1 TRP A 385      13.964 -15.409  -4.610  1.00  4.630          C  
ATOM   5975  CD2 TRP A 385      14.407 -17.198  -5.837  1.00  4.630          C  
ATOM   5976  NE1 TRP A 385      15.046 -16.036  -4.077  1.00  4.630          N  
ATOM   5977  CE2 TRP A 385      15.325 -17.133  -4.812  1.00  4.630          C  
ATOM   5978  CE3 TRP A 385      14.469 -18.232  -6.729  1.00  4.630          C  
ATOM   5979  CZ2 TRP A 385      16.313 -18.086  -4.657  1.00  4.630          C  
ATOM   5980  CZ3 TRP A 385      15.416 -19.176  -6.583  1.00  4.630          C  
ATOM   5981  CH2 TRP A 385      16.329 -19.121  -5.577  1.00  4.630          C  
ATOM   5982  H   TRP A 385      11.246 -13.981  -5.233  1.00  3.620          H  
ATOM   5983  HA  TRP A 385      13.267 -13.965  -7.273  1.00  4.100          H  
ATOM   5984 1HB  TRP A 385      11.513 -16.106  -6.137  1.00  5.550          H  
ATOM   5985 2HB  TRP A 385      12.569 -16.371  -7.491  1.00  5.550          H  
ATOM   5986  HD1 TRP A 385      13.523 -14.500  -4.215  1.00  5.550          H  
ATOM   5987  HE1 TRP A 385      15.560 -15.739  -3.253  1.00  5.550          H  
ATOM   5988  HE3 TRP A 385      13.775 -18.301  -7.538  1.00  5.550          H  
ATOM   5989  HZ2 TRP A 385      17.044 -18.049  -3.846  1.00  5.550          H  
ATOM   5990  HZ3 TRP A 385      15.424 -19.972  -7.303  1.00  5.550          H  
ATOM   5991  HH2 TRP A 385      17.077 -19.909  -5.500  1.00  5.550          H  
ATOM   5992  N   SER A 386      11.969 -14.049  -9.453  1.00  3.490          N  
ATOM   5993  CA  SER A 386      13.351 -13.573  -9.703  1.00  3.180          C  
ATOM   5994  C   SER A 386      13.330 -12.807 -11.004  1.00  3.030          C  
ATOM   5995  O   SER A 386      12.441 -13.022 -11.806  1.00  3.450          O  
ATOM   5996  CB  SER A 386      14.335 -14.719  -9.756  1.00  4.580          C  
ATOM   5997  OG  SER A 386      15.614 -14.246  -9.996  1.00  4.580          O  
ATOM   5998  H   SER A 386      11.404 -14.243 -10.285  1.00  4.190          H  
ATOM   5999  HA  SER A 386      13.659 -12.849  -8.952  1.00  3.820          H  
ATOM   6000 1HB  SER A 386      14.332 -15.286  -8.839  1.00  5.490          H  
ATOM   6001 2HB  SER A 386      14.043 -15.389 -10.546  1.00  5.490          H  
ATOM   6002  HG  SER A 386      15.854 -13.669  -9.242  1.00  5.490          H  
ATOM   6003  N   LEU A 387      14.248 -11.866 -11.243  1.00  2.950          N  
ATOM   6004  CA  LEU A 387      14.068 -11.139 -12.521  1.00  3.290          C  
ATOM   6005  C   LEU A 387      13.956 -12.133 -13.653  1.00  3.430          C  
ATOM   6006  O   LEU A 387      12.971 -12.164 -14.413  1.00  4.070          O  
ATOM   6007  CB  LEU A 387      15.247 -10.215 -12.886  1.00  4.470          C  
ATOM   6008  CG  LEU A 387      15.139  -9.482 -14.323  1.00  4.470          C  
ATOM   6009  CD1 LEU A 387      14.021  -8.509 -14.341  1.00  4.470          C  
ATOM   6010  CD2 LEU A 387      16.445  -8.848 -14.667  1.00  4.470          C  
ATOM   6011  H   LEU A 387      15.033 -11.748 -10.585  1.00  3.540          H  
ATOM   6012  HA  LEU A 387      13.149 -10.562 -12.458  1.00  3.950          H  
ATOM   6013 1HB  LEU A 387      15.324  -9.438 -12.133  1.00  5.360          H  
ATOM   6014 2HB  LEU A 387      16.172 -10.794 -12.872  1.00  5.360          H  
ATOM   6015  HG  LEU A 387      14.904 -10.209 -15.088  1.00  5.360          H  
ATOM   6016 1HD1 LEU A 387      13.973  -8.042 -15.322  1.00  5.360          H  
ATOM   6017 2HD1 LEU A 387      13.103  -9.037 -14.147  1.00  5.360          H  
ATOM   6018 3HD1 LEU A 387      14.177  -7.750 -13.600  1.00  5.360          H  
ATOM   6019 1HD2 LEU A 387      16.381  -8.375 -15.647  1.00  5.360          H  
ATOM   6020 2HD2 LEU A 387      16.716  -8.142 -13.970  1.00  5.360          H  
ATOM   6021 3HD2 LEU A 387      17.177  -9.595 -14.677  1.00  5.360          H  
ATOM   6022  N   MET A 388      14.977 -12.974 -13.732  1.00  3.130          N  
ATOM   6023  CA  MET A 388      15.084 -14.024 -14.720  1.00  3.520          C  
ATOM   6024  C   MET A 388      14.916 -15.395 -14.045  1.00  3.710          C  
ATOM   6025  O   MET A 388      14.885 -15.499 -12.820  1.00  3.900          O  
ATOM   6026  CB  MET A 388      16.397 -13.864 -15.438  1.00  4.770          C  
ATOM   6027  CG  MET A 388      16.541 -12.600 -16.222  1.00  4.770          C  
ATOM   6028  SD  MET A 388      18.196 -12.366 -16.912  1.00  4.770          S  
ATOM   6029  CE  MET A 388      19.177 -11.674 -15.540  1.00  4.770          C  
ATOM   6030  H   MET A 388      15.756 -12.868 -13.062  1.00  3.760          H  
ATOM   6031  HA  MET A 388      14.278 -13.910 -15.444  1.00  4.220          H  
ATOM   6032 1HB  MET A 388      17.106 -13.776 -14.721  1.00  5.730          H  
ATOM   6033 2HB  MET A 388      16.620 -14.731 -16.055  1.00  5.730          H  
ATOM   6034 1HG  MET A 388      15.812 -12.591 -17.017  1.00  5.730          H  
ATOM   6035 2HG  MET A 388      16.346 -11.784 -15.574  1.00  5.730          H  
ATOM   6036 1HE  MET A 388      20.205 -11.541 -15.853  1.00  5.730          H  
ATOM   6037 2HE  MET A 388      18.802 -10.737 -15.252  1.00  5.730          H  
ATOM   6038 3HE  MET A 388      19.154 -12.322 -14.708  1.00  5.730          H  
ATOM   6039  N   ASP A 389      14.816 -16.464 -14.820  1.00  4.090          N  
ATOM   6040  CA  ASP A 389      14.663 -17.789 -14.212  1.00  4.520          C  
ATOM   6041  C   ASP A 389      15.817 -18.108 -13.255  1.00  4.220          C  
ATOM   6042  O   ASP A 389      16.935 -17.605 -13.413  1.00  4.730          O  
ATOM   6043  CB  ASP A 389      14.490 -18.819 -15.304  1.00  6.160          C  
ATOM   6044  CG  ASP A 389      13.126 -18.642 -15.969  1.00  6.160          C  
ATOM   6045  OD1 ASP A 389      12.216 -18.039 -15.357  1.00  6.160          O  
ATOM   6046  OD2 ASP A 389      12.990 -19.080 -17.066  1.00  6.160          O  
ATOM   6047  H   ASP A 389      14.827 -16.369 -15.825  1.00  4.910          H  
ATOM   6048  HA  ASP A 389      13.755 -17.780 -13.617  1.00  5.420          H  
ATOM   6049 1HB  ASP A 389      15.272 -18.706 -16.054  1.00  7.390          H  
ATOM   6050 2HB  ASP A 389      14.569 -19.830 -14.887  1.00  7.390          H  
ATOM   6051  N   ASN A 390      15.519 -18.946 -12.266  1.00  3.780          N  
ATOM   6052  CA  ASN A 390      16.412 -19.246 -11.152  1.00  3.860          C  
ATOM   6053  C   ASN A 390      16.258 -20.694 -10.676  1.00  3.610          C  
ATOM   6054  O   ASN A 390      15.479 -21.450 -11.243  1.00  3.930          O  
ATOM   6055  CB  ASN A 390      16.090 -18.240 -10.048  1.00  5.370          C  
ATOM   6056  CG  ASN A 390      17.179 -17.922  -9.072  1.00  5.370          C  
ATOM   6057  OD1 ASN A 390      17.956 -18.799  -8.666  1.00  5.370          O  
ATOM   6058  ND2 ASN A 390      17.247 -16.674  -8.685  1.00  5.370          N  
ATOM   6059  H   ASN A 390      14.618 -19.393 -12.304  1.00  4.540          H  
ATOM   6060  HA  ASN A 390      17.442 -19.112 -11.483  1.00  4.630          H  
ATOM   6061 1HB  ASN A 390      15.776 -17.304 -10.513  1.00  6.450          H  
ATOM   6062 2HB  ASN A 390      15.246 -18.603  -9.494  1.00  6.450          H  
ATOM   6063 1HD2 ASN A 390      17.968 -16.366  -8.029  1.00  6.450          H  
ATOM   6064 2HD2 ASN A 390      16.602 -15.991  -9.064  1.00  6.450          H  
ATOM   6065  N   PHE A 391      17.025 -21.065  -9.659  1.00  3.440          N  
ATOM   6066  CA  PHE A 391      17.086 -22.413  -9.116  1.00  3.440          C  
ATOM   6067  C   PHE A 391      16.166 -22.586  -7.916  1.00  3.390          C  
ATOM   6068  O   PHE A 391      16.445 -22.037  -6.853  1.00  3.860          O  
ATOM   6069  CB  PHE A 391      18.513 -22.674  -8.642  1.00  4.820          C  
ATOM   6070  CG  PHE A 391      19.552 -22.712  -9.721  1.00  4.820          C  
ATOM   6071  CD1 PHE A 391      20.052 -21.531 -10.258  1.00  4.820          C  
ATOM   6072  CD2 PHE A 391      20.072 -23.902 -10.163  1.00  4.820          C  
ATOM   6073  CE1 PHE A 391      21.022 -21.552 -11.218  1.00  4.820          C  
ATOM   6074  CE2 PHE A 391      21.058 -23.927 -11.133  1.00  4.820          C  
ATOM   6075  CZ  PHE A 391      21.527 -22.750 -11.663  1.00  4.820          C  
ATOM   6076  H   PHE A 391      17.611 -20.363  -9.236  1.00  4.130          H  
ATOM   6077  HA  PHE A 391      16.805 -23.102  -9.897  1.00  4.130          H  
ATOM   6078 1HB  PHE A 391      18.794 -21.904  -7.927  1.00  5.780          H  
ATOM   6079 2HB  PHE A 391      18.536 -23.624  -8.118  1.00  5.780          H  
ATOM   6080  HD1 PHE A 391      19.670 -20.576  -9.904  1.00  5.780          H  
ATOM   6081  HD2 PHE A 391      19.702 -24.823  -9.740  1.00  5.780          H  
ATOM   6082  HE1 PHE A 391      21.394 -20.622 -11.619  1.00  5.780          H  
ATOM   6083  HE2 PHE A 391      21.468 -24.876 -11.485  1.00  5.780          H  
ATOM   6084  HZ  PHE A 391      22.304 -22.768 -12.429  1.00  5.780          H  
ATOM   6085  N   GLU A 392      15.109 -23.392  -8.033  1.00  3.420          N  
ATOM   6086  CA  GLU A 392      14.101 -23.530  -6.979  1.00  3.950          C  
ATOM   6087  C   GLU A 392      14.561 -24.452  -5.847  1.00  3.670          C  
ATOM   6088  O   GLU A 392      13.956 -25.483  -5.545  1.00  3.920          O  
ATOM   6089  CB  GLU A 392      12.761 -24.014  -7.605  1.00  5.320          C  
ATOM   6090  CG  GLU A 392      11.560 -24.092  -6.626  1.00  5.320          C  
ATOM   6091  CD  GLU A 392      10.197 -24.243  -7.252  1.00  5.320          C  
ATOM   6092  OE1 GLU A 392      10.024 -23.711  -8.311  1.00  5.320          O  
ATOM   6093  OE2 GLU A 392       9.308 -24.849  -6.665  1.00  5.320          O  
ATOM   6094  H   GLU A 392      14.994 -23.907  -8.898  1.00  4.100          H  
ATOM   6095  HA  GLU A 392      13.936 -22.543  -6.549  1.00  4.740          H  
ATOM   6096 1HB  GLU A 392      12.481 -23.378  -8.415  1.00  6.380          H  
ATOM   6097 2HB  GLU A 392      12.915 -24.985  -8.047  1.00  6.380          H  
ATOM   6098 1HG  GLU A 392      11.698 -24.940  -5.999  1.00  6.380          H  
ATOM   6099 2HG  GLU A 392      11.567 -23.213  -6.015  1.00  6.380          H  
ATOM   6100  N   TRP A 393      15.586 -23.995  -5.152  1.00  3.500          N  
ATOM   6101  CA  TRP A 393      16.209 -24.665  -4.029  1.00  3.570          C  
ATOM   6102  C   TRP A 393      16.363 -26.176  -4.350  1.00  3.390          C  
ATOM   6103  O   TRP A 393      17.171 -26.540  -5.209  1.00  3.870          O  
ATOM   6104  CB  TRP A 393      15.394 -24.337  -2.755  1.00  4.970          C  
ATOM   6105  CG  TRP A 393      15.307 -22.776  -2.499  1.00  4.970          C  
ATOM   6106  CD1 TRP A 393      16.173 -21.988  -1.777  1.00  4.970          C  
ATOM   6107  CD2 TRP A 393      14.272 -21.852  -3.008  1.00  4.970          C  
ATOM   6108  NE1 TRP A 393      15.758 -20.650  -1.821  1.00  4.970          N  
ATOM   6109  CE2 TRP A 393      14.602 -20.567  -2.560  1.00  4.970          C  
ATOM   6110  CE3 TRP A 393      13.122 -22.016  -3.795  1.00  4.970          C  
ATOM   6111  CZ2 TRP A 393      13.820 -19.459  -2.876  1.00  4.970          C  
ATOM   6112  CZ3 TRP A 393      12.347 -20.900  -4.116  1.00  4.970          C  
ATOM   6113  CH2 TRP A 393      12.693 -19.658  -3.666  1.00  4.970          C  
ATOM   6114  H   TRP A 393      15.976 -23.110  -5.476  1.00  4.200          H  
ATOM   6115  HA  TRP A 393      17.206 -24.248  -3.892  1.00  4.280          H  
ATOM   6116 1HB  TRP A 393      14.399 -24.722  -2.834  1.00  5.960          H  
ATOM   6117 2HB  TRP A 393      15.864 -24.797  -1.886  1.00  5.960          H  
ATOM   6118  HD1 TRP A 393      17.064 -22.343  -1.262  1.00  5.960          H  
ATOM   6119  HE1 TRP A 393      16.235 -19.819  -1.393  1.00  5.960          H  
ATOM   6120  HE3 TRP A 393      12.844 -22.994  -4.146  1.00  5.960          H  
ATOM   6121  HZ2 TRP A 393      14.075 -18.457  -2.528  1.00  5.960          H  
ATOM   6122  HZ3 TRP A 393      11.458 -21.046  -4.729  1.00  5.960          H  
ATOM   6123  HH2 TRP A 393      12.079 -18.804  -3.923  1.00  5.960          H  
ATOM   6124  N   ALA A 394      15.590 -27.049  -3.692  1.00  3.110          N  
ATOM   6125  CA  ALA A 394      15.681 -28.514  -3.864  1.00  3.210          C  
ATOM   6126  C   ALA A 394      15.378 -29.000  -5.282  1.00  2.940          C  
ATOM   6127  O   ALA A 394      15.739 -30.125  -5.647  1.00  3.190          O  
ATOM   6128  CB  ALA A 394      14.723 -29.238  -2.943  1.00  4.450          C  
ATOM   6129  H   ALA A 394      14.924 -26.689  -3.033  1.00  3.730          H  
ATOM   6130  HA  ALA A 394      16.695 -28.804  -3.617  1.00  3.850          H  
ATOM   6131 1HB  ALA A 394      14.836 -30.314  -3.061  1.00  5.340          H  
ATOM   6132 2HB  ALA A 394      14.935 -28.970  -1.914  1.00  5.340          H  
ATOM   6133 3HB  ALA A 394      13.706 -28.965  -3.206  1.00  5.340          H  
ATOM   6134  N   PHE A 395      14.685 -28.182  -6.060  1.00  2.780          N  
ATOM   6135  CA  PHE A 395      14.284 -28.554  -7.400  1.00  2.930          C  
ATOM   6136  C   PHE A 395      15.209 -27.985  -8.483  1.00  2.970          C  
ATOM   6137  O   PHE A 395      14.937 -28.121  -9.685  1.00  3.220          O  
ATOM   6138  CB  PHE A 395      12.840 -28.121  -7.615  1.00  4.040          C  
ATOM   6139  CG  PHE A 395      11.898 -28.816  -6.682  1.00  4.040          C  
ATOM   6140  CD1 PHE A 395      11.413 -28.160  -5.559  1.00  4.040          C  
ATOM   6141  CD2 PHE A 395      11.502 -30.123  -6.906  1.00  4.040          C  
ATOM   6142  CE1 PHE A 395      10.557 -28.790  -4.689  1.00  4.040          C  
ATOM   6143  CE2 PHE A 395      10.642 -30.751  -6.029  1.00  4.040          C  
ATOM   6144  CZ  PHE A 395      10.172 -30.077  -4.919  1.00  4.040          C  
ATOM   6145  H   PHE A 395      14.441 -27.257  -5.705  1.00  3.340          H  
ATOM   6146  HA  PHE A 395      14.311 -29.631  -7.467  1.00  3.520          H  
ATOM   6147 1HB  PHE A 395      12.758 -27.066  -7.434  1.00  4.850          H  
ATOM   6148 2HB  PHE A 395      12.529 -28.316  -8.639  1.00  4.850          H  
ATOM   6149  HD1 PHE A 395      11.718 -27.131  -5.368  1.00  4.850          H  
ATOM   6150  HD2 PHE A 395      11.875 -30.657  -7.784  1.00  4.850          H  
ATOM   6151  HE1 PHE A 395      10.181 -28.266  -3.823  1.00  4.850          H  
ATOM   6152  HE2 PHE A 395      10.331 -31.781  -6.210  1.00  4.850          H  
ATOM   6153  HZ  PHE A 395       9.488 -30.573  -4.228  1.00  4.850          H  
ATOM   6154  N   GLY A 396      16.312 -27.365  -8.077  1.00  3.150          N  
ATOM   6155  CA  GLY A 396      17.287 -26.891  -9.042  1.00  3.570          C  
ATOM   6156  C   GLY A 396      16.714 -25.931 -10.071  1.00  3.590          C  
ATOM   6157  O   GLY A 396      15.742 -25.221  -9.837  1.00  4.100          O  
ATOM   6158  H   GLY A 396      16.502 -27.245  -7.071  1.00  3.780          H  
ATOM   6159 1HA  GLY A 396      18.103 -26.404  -8.505  1.00  4.280          H  
ATOM   6160 2HA  GLY A 396      17.721 -27.750  -9.549  1.00  4.280          H  
ATOM   6161  N   TYR A 397      17.228 -26.000 -11.288  1.00  3.430          N  
ATOM   6162  CA  TYR A 397      16.811 -25.087 -12.350  1.00  3.650          C  
ATOM   6163  C   TYR A 397      15.669 -25.682 -13.196  1.00  3.290          C  
ATOM   6164  O   TYR A 397      15.492 -25.332 -14.359  1.00  3.810          O  
ATOM   6165  CB  TYR A 397      18.034 -24.735 -13.209  1.00  5.020          C  
ATOM   6166  CG  TYR A 397      17.877 -23.534 -14.122  1.00  5.020          C  
ATOM   6167  CD1 TYR A 397      17.969 -22.251 -13.579  1.00  5.020          C  
ATOM   6168  CD2 TYR A 397      17.666 -23.693 -15.478  1.00  5.020          C  
ATOM   6169  CE1 TYR A 397      17.834 -21.149 -14.392  1.00  5.020          C  
ATOM   6170  CE2 TYR A 397      17.530 -22.595 -16.285  1.00  5.020          C  
ATOM   6171  CZ  TYR A 397      17.607 -21.334 -15.754  1.00  5.020          C  
ATOM   6172  OH  TYR A 397      17.466 -20.258 -16.584  1.00  5.020          O  
ATOM   6173  H   TYR A 397      17.977 -26.650 -11.476  1.00  4.120          H  
ATOM   6174  HA  TYR A 397      16.434 -24.168 -11.902  1.00  4.380          H  
ATOM   6175 1HB  TYR A 397      18.864 -24.553 -12.578  1.00  6.030          H  
ATOM   6176 2HB  TYR A 397      18.289 -25.593 -13.826  1.00  6.030          H  
ATOM   6177  HD1 TYR A 397      18.145 -22.123 -12.513  1.00  6.030          H  
ATOM   6178  HD2 TYR A 397      17.596 -24.692 -15.903  1.00  6.030          H  
ATOM   6179  HE1 TYR A 397      17.903 -20.145 -13.973  1.00  6.030          H  
ATOM   6180  HE2 TYR A 397      17.356 -22.725 -17.352  1.00  6.030          H  
ATOM   6181  HH  TYR A 397      17.507 -19.451 -16.067  1.00  6.030          H  
ATOM   6182  N   THR A 398      14.857 -26.561 -12.592  1.00  2.860          N  
ATOM   6183  CA  THR A 398      13.747 -27.208 -13.302  1.00  2.950          C  
ATOM   6184  C   THR A 398      12.439 -26.403 -13.305  1.00  2.760          C  
ATOM   6185  O   THR A 398      11.435 -26.864 -13.860  1.00  3.070          O  
ATOM   6186  CB  THR A 398      13.395 -28.587 -12.698  1.00  4.090          C  
ATOM   6187  OG1 THR A 398      12.963 -28.436 -11.345  1.00  4.090          O  
ATOM   6188  CG2 THR A 398      14.536 -29.537 -12.733  1.00  4.090          C  
ATOM   6189  H   THR A 398      15.027 -26.821 -11.617  1.00  3.430          H  
ATOM   6190  HA  THR A 398      14.058 -27.357 -14.339  1.00  3.540          H  
ATOM   6191  HB  THR A 398      12.581 -29.013 -13.276  1.00  4.910          H  
ATOM   6192  HG1 THR A 398      13.736 -28.238 -10.789  1.00  4.910          H  
ATOM   6193 1HG2 THR A 398      14.215 -30.487 -12.319  1.00  4.910          H  
ATOM   6194 2HG2 THR A 398      14.830 -29.668 -13.741  1.00  4.910          H  
ATOM   6195 3HG2 THR A 398      15.369 -29.140 -12.154  1.00  4.910          H  
ATOM   6196  N   ARG A 399      12.426 -25.214 -12.690  1.00  2.530          N  
ATOM   6197  CA  ARG A 399      11.225 -24.381 -12.605  1.00  2.440          C  
ATOM   6198  C   ARG A 399      11.547 -22.923 -12.963  1.00  2.180          C  
ATOM   6199  O   ARG A 399      12.653 -22.449 -12.725  1.00  2.350          O  
ATOM   6200  CB  ARG A 399      10.632 -24.467 -11.206  1.00  3.450          C  
ATOM   6201  CG  ARG A 399      10.134 -25.882 -10.775  1.00  3.450          C  
ATOM   6202  CD  ARG A 399       8.904 -26.322 -11.513  1.00  3.450          C  
ATOM   6203  NE  ARG A 399       8.419 -27.614 -11.035  1.00  3.450          N  
ATOM   6204  CZ  ARG A 399       8.828 -28.820 -11.494  1.00  3.450          C  
ATOM   6205  NH1 ARG A 399       9.734 -28.917 -12.452  1.00  3.450          N  
ATOM   6206  NH2 ARG A 399       8.309 -29.926 -10.973  1.00  3.450          N  
ATOM   6207  H   ARG A 399      13.282 -24.873 -12.272  1.00  3.040          H  
ATOM   6208  HA  ARG A 399      10.495 -24.744 -13.325  1.00  2.930          H  
ATOM   6209 1HB  ARG A 399      11.385 -24.157 -10.483  1.00  4.140          H  
ATOM   6210 2HB  ARG A 399       9.795 -23.775 -11.112  1.00  4.140          H  
ATOM   6211 1HG  ARG A 399      10.920 -26.616 -10.933  1.00  4.140          H  
ATOM   6212 2HG  ARG A 399       9.889 -25.861  -9.715  1.00  4.140          H  
ATOM   6213 1HD  ARG A 399       8.115 -25.585 -11.349  1.00  4.140          H  
ATOM   6214 2HD  ARG A 399       9.097 -26.400 -12.578  1.00  4.140          H  
ATOM   6215  HE  ARG A 399       7.731 -27.603 -10.303  1.00  4.140          H  
ATOM   6216 1HH1 ARG A 399      10.164 -28.078 -12.883  1.00  4.140          H  
ATOM   6217 2HH1 ARG A 399      10.025 -29.823 -12.777  1.00  4.140          H  
ATOM   6218 1HH2 ARG A 399       7.614 -29.867 -10.242  1.00  4.140          H  
ATOM   6219 2HH2 ARG A 399       8.608 -30.830 -11.307  1.00  4.140          H  
ATOM   6220  N   ARG A 400      10.579 -22.226 -13.566  1.00  2.220          N  
ATOM   6221  CA  ARG A 400      10.753 -20.824 -13.976  1.00  2.220          C  
ATOM   6222  C   ARG A 400      10.380 -19.794 -12.891  1.00  2.230          C  
ATOM   6223  O   ARG A 400       9.477 -20.035 -12.079  1.00  2.510          O  
ATOM   6224  CB  ARG A 400       9.941 -20.585 -15.238  1.00  3.110          C  
ATOM   6225  CG  ARG A 400      10.414 -21.418 -16.440  1.00  3.110          C  
ATOM   6226  CD  ARG A 400       9.615 -21.181 -17.677  1.00  3.110          C  
ATOM   6227  NE  ARG A 400      10.068 -22.040 -18.772  1.00  3.110          N  
ATOM   6228  CZ  ARG A 400       9.539 -22.085 -20.019  1.00  3.110          C  
ATOM   6229  NH1 ARG A 400       8.525 -21.317 -20.350  1.00  3.110          N  
ATOM   6230  NH2 ARG A 400      10.058 -22.913 -20.918  1.00  3.110          N  
ATOM   6231  H   ARG A 400       9.697 -22.686 -13.742  1.00  2.660          H  
ATOM   6232  HA  ARG A 400      11.805 -20.677 -14.225  1.00  2.660          H  
ATOM   6233 1HB  ARG A 400       8.894 -20.809 -15.054  1.00  3.730          H  
ATOM   6234 2HB  ARG A 400      10.014 -19.532 -15.519  1.00  3.730          H  
ATOM   6235 1HG  ARG A 400      11.451 -21.162 -16.661  1.00  3.730          H  
ATOM   6236 2HG  ARG A 400      10.351 -22.477 -16.197  1.00  3.730          H  
ATOM   6237 1HD  ARG A 400       8.576 -21.403 -17.481  1.00  3.730          H  
ATOM   6238 2HD  ARG A 400       9.719 -20.138 -17.986  1.00  3.730          H  
ATOM   6239  HE  ARG A 400      10.848 -22.652 -18.577  1.00  3.730          H  
ATOM   6240 1HH1 ARG A 400       8.113 -20.666 -19.670  1.00  3.730          H  
ATOM   6241 2HH1 ARG A 400       8.143 -21.343 -21.278  1.00  3.730          H  
ATOM   6242 1HH2 ARG A 400      10.838 -23.507 -20.669  1.00  3.730          H  
ATOM   6243 2HH2 ARG A 400       9.674 -22.953 -21.851  1.00  3.730          H  
ATOM   6244  N   PHE A 401      11.095 -18.660 -12.885  1.00  2.220          N  
ATOM   6245  CA  PHE A 401      10.863 -17.569 -11.932  1.00  2.510          C  
ATOM   6246  C   PHE A 401      10.754 -16.161 -12.498  1.00  2.660          C  
ATOM   6247  O   PHE A 401      10.538 -15.225 -11.725  1.00  2.960          O  
ATOM   6248  CB  PHE A 401      11.943 -17.505 -10.843  1.00  3.400          C  
ATOM   6249  CG  PHE A 401      11.972 -18.607  -9.864  1.00  3.400          C  
ATOM   6250  CD1 PHE A 401      12.725 -19.723 -10.060  1.00  3.400          C  
ATOM   6251  CD2 PHE A 401      11.252 -18.486  -8.679  1.00  3.400          C  
ATOM   6252  CE1 PHE A 401      12.769 -20.693  -9.123  1.00  3.400          C  
ATOM   6253  CE2 PHE A 401      11.281 -19.458  -7.730  1.00  3.400          C  
ATOM   6254  CZ  PHE A 401      12.042 -20.562  -7.948  1.00  3.400          C  
ATOM   6255  H   PHE A 401      11.782 -18.527 -13.634  1.00  2.660          H  
ATOM   6256  HA  PHE A 401       9.922 -17.789 -11.444  1.00  3.010          H  
ATOM   6257 1HB  PHE A 401      12.921 -17.446 -11.315  1.00  4.080          H  
ATOM   6258 2HB  PHE A 401      11.816 -16.599 -10.289  1.00  4.080          H  
ATOM   6259  HD1 PHE A 401      13.288 -19.841 -10.972  1.00  4.080          H  
ATOM   6260  HD2 PHE A 401      10.664 -17.593  -8.503  1.00  4.080          H  
ATOM   6261  HE1 PHE A 401      13.382 -21.570  -9.318  1.00  4.080          H  
ATOM   6262  HE2 PHE A 401      10.711 -19.353  -6.805  1.00  4.080          H  
ATOM   6263  HZ  PHE A 401      12.070 -21.328  -7.202  1.00  4.080          H  
ATOM   6264  N   GLY A 402      10.883 -15.981 -13.805  1.00  2.750          N  
ATOM   6265  CA  GLY A 402      10.925 -14.620 -14.316  1.00  3.090          C  
ATOM   6266  C   GLY A 402       9.743 -13.721 -13.931  1.00  3.110          C  
ATOM   6267  O   GLY A 402       8.605 -14.165 -13.756  1.00  3.150          O  
ATOM   6268  H   GLY A 402      11.065 -16.764 -14.441  1.00  3.300          H  
ATOM   6269 1HA  GLY A 402      11.838 -14.171 -13.942  1.00  3.710          H  
ATOM   6270 2HA  GLY A 402      11.021 -14.647 -15.398  1.00  3.710          H  
ATOM   6271  N   LEU A 403      10.063 -12.430 -13.800  1.00  3.270          N  
ATOM   6272  CA  LEU A 403       9.142 -11.345 -13.458  1.00  3.440          C  
ATOM   6273  C   LEU A 403       9.060 -10.434 -14.674  1.00  3.230          C  
ATOM   6274  O   LEU A 403       8.065  -9.733 -14.925  1.00  3.530          O  
ATOM   6275  CB  LEU A 403       9.676 -10.653 -12.215  1.00  4.750          C  
ATOM   6276  CG  LEU A 403       9.775 -11.526 -10.962  1.00  4.750          C  
ATOM   6277  CD1 LEU A 403      10.525 -10.801  -9.923  1.00  4.750          C  
ATOM   6278  CD2 LEU A 403       8.408 -11.850 -10.426  1.00  4.750          C  
ATOM   6279  H   LEU A 403      11.046 -12.194 -13.981  1.00  3.920          H  
ATOM   6280  HA  LEU A 403       8.156 -11.754 -13.272  1.00  4.130          H  
ATOM   6281 1HB  LEU A 403      10.664 -10.276 -12.437  1.00  5.700          H  
ATOM   6282 2HB  LEU A 403       9.022  -9.856 -11.972  1.00  5.700          H  
ATOM   6283  HG  LEU A 403      10.275 -12.442 -11.197  1.00  5.700          H  
ATOM   6284 1HD1 LEU A 403      10.606 -11.436  -9.046  1.00  5.700          H  
ATOM   6285 2HD1 LEU A 403      11.508 -10.585 -10.302  1.00  5.700          H  
ATOM   6286 3HD1 LEU A 403      10.034  -9.889  -9.667  1.00  5.700          H  
ATOM   6287 1HD2 LEU A 403       8.524 -12.468  -9.533  1.00  5.700          H  
ATOM   6288 2HD2 LEU A 403       7.884 -10.935 -10.167  1.00  5.700          H  
ATOM   6289 3HD2 LEU A 403       7.838 -12.402 -11.164  1.00  5.700          H  
ATOM   6290  N   TYR A 404      10.154 -10.447 -15.413  1.00  2.950          N  
ATOM   6291  CA  TYR A 404      10.280  -9.700 -16.650  1.00  2.910          C  
ATOM   6292  C   TYR A 404      11.042 -10.676 -17.509  1.00  2.900          C  
ATOM   6293  O   TYR A 404      12.073 -11.179 -17.072  1.00  2.980          O  
ATOM   6294  CB  TYR A 404      11.098  -8.416 -16.494  1.00  4.090          C  
ATOM   6295  CG  TYR A 404      11.076  -7.543 -17.701  1.00  4.090          C  
ATOM   6296  CD1 TYR A 404      10.300  -6.398 -17.707  1.00  4.090          C  
ATOM   6297  CD2 TYR A 404      11.788  -7.899 -18.828  1.00  4.090          C  
ATOM   6298  CE1 TYR A 404      10.254  -5.624 -18.838  1.00  4.090          C  
ATOM   6299  CE2 TYR A 404      11.722  -7.145 -19.937  1.00  4.090          C  
ATOM   6300  CZ  TYR A 404      10.961  -6.001 -19.959  1.00  4.090          C  
ATOM   6301  OH  TYR A 404      10.899  -5.218 -21.092  1.00  4.090          O  
ATOM   6302  H   TYR A 404      10.955 -11.011 -15.099  1.00  3.540          H  
ATOM   6303  HA  TYR A 404       9.307  -9.511 -17.100  1.00  3.490          H  
ATOM   6304 1HB  TYR A 404      10.766  -7.844 -15.644  1.00  4.910          H  
ATOM   6305 2HB  TYR A 404      12.111  -8.695 -16.331  1.00  4.910          H  
ATOM   6306  HD1 TYR A 404       9.730  -6.109 -16.822  1.00  4.910          H  
ATOM   6307  HD2 TYR A 404      12.401  -8.791 -18.838  1.00  4.910          H  
ATOM   6308  HE1 TYR A 404       9.650  -4.720 -18.852  1.00  4.910          H  
ATOM   6309  HE2 TYR A 404      12.280  -7.460 -20.801  1.00  4.910          H  
ATOM   6310  HH  TYR A 404      10.260  -4.512 -20.957  1.00  4.910          H  
ATOM   6311  N   TYR A 405      10.571 -11.018 -18.691  1.00  3.060          N  
ATOM   6312  CA  TYR A 405      11.374 -11.978 -19.412  1.00  3.240          C  
ATOM   6313  C   TYR A 405      12.461 -11.292 -20.215  1.00  3.190          C  
ATOM   6314  O   TYR A 405      12.230 -10.429 -21.073  1.00  3.360          O  
ATOM   6315  CB  TYR A 405      10.520 -12.920 -20.258  1.00  4.460          C  
ATOM   6316  CG  TYR A 405      11.352 -13.893 -21.080  1.00  4.460          C  
ATOM   6317  CD1 TYR A 405      12.153 -14.862 -20.478  1.00  4.460          C  
ATOM   6318  CD2 TYR A 405      11.300 -13.817 -22.427  1.00  4.460          C  
ATOM   6319  CE1 TYR A 405      12.913 -15.717 -21.266  1.00  4.460          C  
ATOM   6320  CE2 TYR A 405      12.030 -14.666 -23.205  1.00  4.460          C  
ATOM   6321  CZ  TYR A 405      12.848 -15.611 -22.647  1.00  4.460          C  
ATOM   6322  OH  TYR A 405      13.637 -16.435 -23.456  1.00  4.460          O  
ATOM   6323  H   TYR A 405       9.727 -10.621 -19.104  1.00  3.670          H  
ATOM   6324  HA  TYR A 405      11.882 -12.610 -18.688  1.00  3.890          H  
ATOM   6325 1HB  TYR A 405       9.856 -13.494 -19.612  1.00  5.360          H  
ATOM   6326 2HB  TYR A 405       9.901 -12.340 -20.930  1.00  5.360          H  
ATOM   6327  HD1 TYR A 405      12.204 -14.940 -19.394  1.00  5.360          H  
ATOM   6328  HD2 TYR A 405      10.668 -13.075 -22.886  1.00  5.360          H  
ATOM   6329  HE1 TYR A 405      13.558 -16.462 -20.801  1.00  5.360          H  
ATOM   6330  HE2 TYR A 405      11.962 -14.583 -24.282  1.00  5.360          H  
ATOM   6331  HH  TYR A 405      13.769 -16.027 -24.357  1.00  5.360          H  
ATOM   6332  N   VAL A 406      13.680 -11.691 -19.917  1.00  3.220          N  
ATOM   6333  CA  VAL A 406      14.830 -11.163 -20.602  1.00  3.370          C  
ATOM   6334  C   VAL A 406      15.168 -12.212 -21.620  1.00  3.310          C  
ATOM   6335  O   VAL A 406      15.672 -13.288 -21.278  1.00  3.240          O  
ATOM   6336  CB  VAL A 406      15.996 -10.958 -19.616  1.00  4.660          C  
ATOM   6337  CG1 VAL A 406      17.224 -10.401 -20.344  1.00  4.660          C  
ATOM   6338  CG2 VAL A 406      15.532 -10.025 -18.443  1.00  4.660          C  
ATOM   6339  H   VAL A 406      13.789 -12.390 -19.193  1.00  3.860          H  
ATOM   6340  HA  VAL A 406      14.579 -10.230 -21.106  1.00  4.040          H  
ATOM   6341  HB  VAL A 406      16.280 -11.920 -19.217  1.00  5.590          H  
ATOM   6342 1HG1 VAL A 406      18.042 -10.287 -19.641  1.00  5.590          H  
ATOM   6343 2HG1 VAL A 406      17.528 -11.088 -21.137  1.00  5.590          H  
ATOM   6344 3HG1 VAL A 406      16.997  -9.444 -20.779  1.00  5.590          H  
ATOM   6345 1HG2 VAL A 406      16.348  -9.901 -17.734  1.00  5.590          H  
ATOM   6346 2HG2 VAL A 406      15.248  -9.062 -18.817  1.00  5.590          H  
ATOM   6347 3HG2 VAL A 406      14.675 -10.470 -17.927  1.00  5.590          H  
ATOM   6348  N   ASP A 407      14.879 -11.939 -22.882  1.00  3.730          N  
ATOM   6349  CA  ASP A 407      15.039 -12.984 -23.853  1.00  3.980          C  
ATOM   6350  C   ASP A 407      16.436 -13.008 -24.366  1.00  4.080          C  
ATOM   6351  O   ASP A 407      16.719 -12.538 -25.466  1.00  4.590          O  
ATOM   6352  CB  ASP A 407      14.075 -12.832 -25.019  1.00  5.470          C  
ATOM   6353  CG  ASP A 407      14.033 -14.059 -25.949  1.00  5.470          C  
ATOM   6354  OD1 ASP A 407      14.675 -15.051 -25.647  1.00  5.470          O  
ATOM   6355  OD2 ASP A 407      13.358 -14.003 -26.952  1.00  5.470          O  
ATOM   6356  H   ASP A 407      14.540 -11.023 -23.183  1.00  4.480          H  
ATOM   6357  HA  ASP A 407      14.856 -13.937 -23.374  1.00  4.780          H  
ATOM   6358 1HB  ASP A 407      13.082 -12.580 -24.660  1.00  6.570          H  
ATOM   6359 2HB  ASP A 407      14.393 -12.024 -25.578  1.00  6.570          H  
ATOM   6360  N   PHE A 408      17.325 -13.522 -23.530  1.00  4.030          N  
ATOM   6361  CA  PHE A 408      18.699 -13.616 -23.940  1.00  4.620          C  
ATOM   6362  C   PHE A 408      18.807 -14.508 -25.186  1.00  4.990          C  
ATOM   6363  O   PHE A 408      19.321 -14.020 -26.210  1.00  5.340          O  
ATOM   6364  CB  PHE A 408      19.591 -14.050 -22.753  1.00  6.230          C  
ATOM   6365  CG  PHE A 408      20.988 -14.443 -23.107  1.00  6.230          C  
ATOM   6366  CD1 PHE A 408      21.953 -13.502 -23.411  1.00  6.230          C  
ATOM   6367  CD2 PHE A 408      21.347 -15.784 -23.100  1.00  6.230          C  
ATOM   6368  CE1 PHE A 408      23.246 -13.898 -23.709  1.00  6.230          C  
ATOM   6369  CE2 PHE A 408      22.630 -16.175 -23.390  1.00  6.230          C  
ATOM   6370  CZ  PHE A 408      23.583 -15.230 -23.693  1.00  6.230          C  
ATOM   6371  H   PHE A 408      16.983 -13.817 -22.616  1.00  4.840          H  
ATOM   6372  HA  PHE A 408      19.039 -12.624 -24.219  1.00  5.540          H  
ATOM   6373 1HB  PHE A 408      19.668 -13.193 -22.084  1.00  7.480          H  
ATOM   6374 2HB  PHE A 408      19.156 -14.823 -22.158  1.00  7.480          H  
ATOM   6375  HD1 PHE A 408      21.694 -12.441 -23.411  1.00  7.480          H  
ATOM   6376  HD2 PHE A 408      20.598 -16.538 -22.851  1.00  7.480          H  
ATOM   6377  HE1 PHE A 408      24.002 -13.148 -23.939  1.00  7.480          H  
ATOM   6378  HE2 PHE A 408      22.899 -17.231 -23.370  1.00  7.480          H  
ATOM   6379  HZ  PHE A 408      24.609 -15.537 -23.915  1.00  7.480          H  
ATOM   6380  N   PRO A 409      18.252 -15.757 -25.204  1.00  5.170          N  
ATOM   6381  CA  PRO A 409      18.316 -16.673 -26.328  1.00  5.720          C  
ATOM   6382  C   PRO A 409      17.927 -16.049 -27.666  1.00  5.990          C  
ATOM   6383  O   PRO A 409      18.615 -16.303 -28.657  1.00  6.510          O  
ATOM   6384  CB  PRO A 409      17.315 -17.758 -25.922  1.00  8.580          C  
ATOM   6385  CG  PRO A 409      17.374 -17.779 -24.426  1.00  8.580          C  
ATOM   6386  CD  PRO A 409      17.483 -16.330 -24.046  1.00  8.580          C  
ATOM   6387  HA  PRO A 409      19.333 -17.087 -26.384  1.00  6.860          H  
ATOM   6388 1HB  PRO A 409      16.308 -17.494 -26.304  1.00 10.300          H  
ATOM   6389 2HB  PRO A 409      17.589 -18.717 -26.384  1.00 10.300          H  
ATOM   6390 1HG  PRO A 409      16.468 -18.254 -24.013  1.00 10.300          H  
ATOM   6391 2HG  PRO A 409      18.233 -18.372 -24.083  1.00 10.300          H  
ATOM   6392 1HD  PRO A 409      16.462 -15.922 -23.999  1.00 10.300          H  
ATOM   6393 2HD  PRO A 409      17.996 -16.280 -23.116  1.00 10.300          H  
ATOM   6394  N   SER A 410      16.897 -15.173 -27.703  1.00  5.920          N  
ATOM   6395  CA  SER A 410      16.595 -14.574 -29.006  1.00  6.460          C  
ATOM   6396  C   SER A 410      16.438 -13.046 -29.045  1.00  6.960          C  
ATOM   6397  O   SER A 410      15.621 -12.523 -29.806  1.00  7.350          O  
ATOM   6398  CB  SER A 410      15.329 -15.201 -29.572  1.00  8.830          C  
ATOM   6399  OG  SER A 410      15.477 -16.587 -29.768  1.00  8.830          O  
ATOM   6400  H   SER A 410      16.279 -15.017 -26.892  1.00  7.100          H  
ATOM   6401  HA  SER A 410      17.412 -14.818 -29.681  1.00  7.750          H  
ATOM   6402 1HB  SER A 410      14.502 -15.017 -28.890  1.00 10.590          H  
ATOM   6403 2HB  SER A 410      15.079 -14.727 -30.518  1.00 10.590          H  
ATOM   6404  HG  SER A 410      14.661 -16.882 -30.172  1.00 10.590          H  
ATOM   6405  N   GLN A 411      17.328 -12.331 -28.356  1.00  7.210          N  
ATOM   6406  CA  GLN A 411      17.449 -10.857 -28.416  1.00  7.870          C  
ATOM   6407  C   GLN A 411      16.148 -10.018 -28.263  1.00  7.680          C  
ATOM   6408  O   GLN A 411      15.906  -9.108 -29.062  1.00  8.240          O  
ATOM   6409  CB  GLN A 411      18.096 -10.476 -29.756  1.00 10.750          C  
ATOM   6410  CG  GLN A 411      19.462 -11.111 -29.981  1.00 10.750          C  
ATOM   6411  CD  GLN A 411      20.518 -10.622 -29.034  1.00 10.750          C  
ATOM   6412  OE1 GLN A 411      20.919  -9.451 -29.047  1.00 10.750          O  
ATOM   6413  NE2 GLN A 411      20.982 -11.526 -28.176  1.00 10.750          N  
ATOM   6414  H   GLN A 411      17.953 -12.853 -27.723  1.00  8.650          H  
ATOM   6415  HA  GLN A 411      18.113 -10.561 -27.604  1.00  9.440          H  
ATOM   6416 1HB  GLN A 411      17.441 -10.771 -30.576  1.00 12.900          H  
ATOM   6417 2HB  GLN A 411      18.217  -9.395 -29.808  1.00 12.900          H  
ATOM   6418 1HG  GLN A 411      19.373 -12.189 -29.861  1.00 12.900          H  
ATOM   6419 2HG  GLN A 411      19.785 -10.880 -30.996  1.00 12.900          H  
ATOM   6420 1HE2 GLN A 411      21.683 -11.280 -27.509  1.00 12.900          H  
ATOM   6421 2HE2 GLN A 411      20.631 -12.472 -28.189  1.00 12.900          H  
ATOM   6422  N   ARG A 412      15.325 -10.308 -27.259  1.00  7.100          N  
ATOM   6423  CA  ARG A 412      14.045  -9.577 -27.037  1.00  7.040          C  
ATOM   6424  C   ARG A 412      13.744  -9.196 -25.577  1.00  6.620          C  
ATOM   6425  O   ARG A 412      14.477  -9.553 -24.649  1.00  6.380          O  
ATOM   6426  CB  ARG A 412      12.846 -10.364 -27.556  1.00  9.880          C  
ATOM   6427  CG  ARG A 412      12.815 -10.616 -29.032  1.00  9.880          C  
ATOM   6428  CD  ARG A 412      11.625 -11.390 -29.409  1.00  9.880          C  
ATOM   6429  NE  ARG A 412      11.651 -12.714 -28.798  1.00  9.880          N  
ATOM   6430  CZ  ARG A 412      10.706 -13.661 -28.911  1.00  9.880          C  
ATOM   6431  NH1 ARG A 412       9.619 -13.473 -29.639  1.00  9.880          N  
ATOM   6432  NH2 ARG A 412      10.907 -14.789 -28.264  1.00  9.880          N  
ATOM   6433  H   ARG A 412      15.623 -11.076 -26.651  1.00  8.520          H  
ATOM   6434  HA  ARG A 412      14.097  -8.652 -27.611  1.00  8.450          H  
ATOM   6435 1HB  ARG A 412      12.800 -11.319 -27.066  1.00 11.860          H  
ATOM   6436 2HB  ARG A 412      11.927  -9.839 -27.309  1.00 11.860          H  
ATOM   6437 1HG  ARG A 412      12.813  -9.669 -29.570  1.00 11.860          H  
ATOM   6438 2HG  ARG A 412      13.680 -11.186 -29.317  1.00 11.860          H  
ATOM   6439 1HD  ARG A 412      10.731 -10.870 -29.072  1.00 11.860          H  
ATOM   6440 2HD  ARG A 412      11.603 -11.509 -30.491  1.00 11.860          H  
ATOM   6441  HE  ARG A 412      12.457 -12.962 -28.191  1.00 11.860          H  
ATOM   6442 1HH1 ARG A 412       9.484 -12.603 -30.130  1.00 11.860          H  
ATOM   6443 2HH1 ARG A 412       8.926 -14.202 -29.709  1.00 11.860          H  
ATOM   6444 1HH2 ARG A 412      11.780 -14.867 -27.710  1.00 11.860          H  
ATOM   6445 2HH2 ARG A 412      10.239 -15.540 -28.302  1.00 11.860          H  
ATOM   6446  N   ARG A 413      12.677  -8.412 -25.374  1.00  6.780          N  
ATOM   6447  CA  ARG A 413      12.265  -8.080 -24.011  1.00  6.550          C  
ATOM   6448  C   ARG A 413      10.745  -8.162 -23.855  1.00  5.840          C  
ATOM   6449  O   ARG A 413      10.011  -7.526 -24.614  1.00  6.100          O  
ATOM   6450  CB  ARG A 413      12.761  -6.680 -23.689  1.00  9.260          C  
ATOM   6451  CG  ARG A 413      12.180  -5.526 -24.490  1.00  9.260          C  
ATOM   6452  CD  ARG A 413      12.874  -4.263 -24.141  1.00  9.260          C  
ATOM   6453  NE  ARG A 413      12.329  -3.110 -24.840  1.00  9.260          N  
ATOM   6454  CZ  ARG A 413      12.835  -1.857 -24.775  1.00  9.260          C  
ATOM   6455  NH1 ARG A 413      13.904  -1.602 -24.043  1.00  9.260          N  
ATOM   6456  NH2 ARG A 413      12.251  -0.879 -25.452  1.00  9.260          N  
ATOM   6457  H   ARG A 413      12.124  -8.091 -26.158  1.00  8.140          H  
ATOM   6458  HA  ARG A 413      12.717  -8.791 -23.316  1.00  7.860          H  
ATOM   6459 1HB  ARG A 413      12.569  -6.460 -22.676  1.00 11.110          H  
ATOM   6460 2HB  ARG A 413      13.829  -6.642 -23.849  1.00 11.110          H  
ATOM   6461 1HG  ARG A 413      12.287  -5.711 -25.555  1.00 11.110          H  
ATOM   6462 2HG  ARG A 413      11.132  -5.384 -24.240  1.00 11.110          H  
ATOM   6463 1HD  ARG A 413      12.786  -4.091 -23.066  1.00 11.110          H  
ATOM   6464 2HD  ARG A 413      13.921  -4.360 -24.414  1.00 11.110          H  
ATOM   6465  HE  ARG A 413      11.507  -3.258 -25.413  1.00 11.110          H  
ATOM   6466 1HH1 ARG A 413      14.357  -2.342 -23.527  1.00 11.110          H  
ATOM   6467 2HH1 ARG A 413      14.277  -0.664 -24.000  1.00 11.110          H  
ATOM   6468 1HH2 ARG A 413      11.432  -1.070 -26.013  1.00 11.110          H  
ATOM   6469 2HH2 ARG A 413      12.621   0.060 -25.408  1.00 11.110          H  
ATOM   6470  N   ILE A 414      10.280  -8.950 -22.872  1.00  5.140          N  
ATOM   6471  CA  ILE A 414       8.844  -9.123 -22.627  1.00  4.550          C  
ATOM   6472  C   ILE A 414       8.425  -9.021 -21.132  1.00  4.160          C  
ATOM   6473  O   ILE A 414       8.631  -9.983 -20.393  1.00  4.290          O  
ATOM   6474  CB  ILE A 414       8.347 -10.488 -23.195  1.00  6.610          C  
ATOM   6475  CG1 ILE A 414       8.622 -10.620 -24.752  1.00  6.610          C  
ATOM   6476  CG2 ILE A 414       6.875 -10.671 -22.921  1.00  6.610          C  
ATOM   6477  CD1 ILE A 414       9.900 -11.391 -25.153  1.00  6.610          C  
ATOM   6478  H   ILE A 414      10.959  -9.442 -22.279  1.00  6.170          H  
ATOM   6479  HA  ILE A 414       8.344  -8.361 -23.207  1.00  5.460          H  
ATOM   6480  HB  ILE A 414       8.887 -11.289 -22.712  1.00  7.930          H  
ATOM   6481 1HG1 ILE A 414       7.771 -11.126 -25.207  1.00  7.930          H  
ATOM   6482 2HG1 ILE A 414       8.676  -9.619 -25.172  1.00  7.930          H  
ATOM   6483 1HG2 ILE A 414       6.567 -11.631 -23.300  1.00  7.930          H  
ATOM   6484 2HG2 ILE A 414       6.659 -10.637 -21.855  1.00  7.930          H  
ATOM   6485 3HG2 ILE A 414       6.310  -9.880 -23.425  1.00  7.930          H  
ATOM   6486 1HD1 ILE A 414       9.977 -11.417 -26.237  1.00  7.930          H  
ATOM   6487 2HD1 ILE A 414      10.787 -10.919 -24.744  1.00  7.930          H  
ATOM   6488 3HD1 ILE A 414       9.828 -12.406 -24.780  1.00  7.930          H  
ATOM   6489  N   PRO A 415       7.747  -7.955 -20.665  1.00  3.930          N  
ATOM   6490  CA  PRO A 415       7.301  -7.801 -19.281  1.00  3.750          C  
ATOM   6491  C   PRO A 415       6.166  -8.759 -18.956  1.00  3.450          C  
ATOM   6492  O   PRO A 415       5.307  -8.983 -19.806  1.00  3.520          O  
ATOM   6493  CB  PRO A 415       6.787  -6.359 -19.253  1.00  5.620          C  
ATOM   6494  CG  PRO A 415       6.380  -6.066 -20.687  1.00  5.620          C  
ATOM   6495  CD  PRO A 415       7.340  -6.865 -21.559  1.00  5.620          C  
ATOM   6496  HA  PRO A 415       8.142  -7.952 -18.599  1.00  4.500          H  
ATOM   6497 1HB  PRO A 415       5.921  -6.307 -18.573  1.00  6.750          H  
ATOM   6498 2HB  PRO A 415       7.528  -5.681 -18.857  1.00  6.750          H  
ATOM   6499 1HG  PRO A 415       5.330  -6.377 -20.846  1.00  6.750          H  
ATOM   6500 2HG  PRO A 415       6.423  -4.984 -20.884  1.00  6.750          H  
ATOM   6501 1HD  PRO A 415       6.741  -7.246 -22.404  1.00  6.750          H  
ATOM   6502 2HD  PRO A 415       8.211  -6.271 -21.885  1.00  6.750          H  
ATOM   6503  N   LYS A 416       6.060  -9.196 -17.703  1.00  3.470          N  
ATOM   6504  CA  LYS A 416       4.934 -10.020 -17.275  1.00  3.410          C  
ATOM   6505  C   LYS A 416       3.918  -9.191 -16.490  1.00  3.310          C  
ATOM   6506  O   LYS A 416       4.168  -8.022 -16.169  1.00  3.910          O  
ATOM   6507  CB  LYS A 416       5.419 -11.180 -16.428  1.00  4.800          C  
ATOM   6508  CG  LYS A 416       6.353 -12.104 -17.143  1.00  4.800          C  
ATOM   6509  CD  LYS A 416       6.678 -13.265 -16.262  1.00  4.800          C  
ATOM   6510  CE  LYS A 416       7.733 -14.166 -16.843  1.00  4.800          C  
ATOM   6511  NZ  LYS A 416       7.315 -14.743 -18.095  1.00  4.800          N  
ATOM   6512  H   LYS A 416       6.802  -9.041 -17.011  1.00  4.160          H  
ATOM   6513  HA  LYS A 416       4.434 -10.417 -18.160  1.00  4.090          H  
ATOM   6514 1HB  LYS A 416       5.912 -10.807 -15.536  1.00  5.760          H  
ATOM   6515 2HB  LYS A 416       4.564 -11.778 -16.098  1.00  5.760          H  
ATOM   6516 1HG  LYS A 416       5.884 -12.444 -18.067  1.00  5.760          H  
ATOM   6517 2HG  LYS A 416       7.275 -11.571 -17.390  1.00  5.760          H  
ATOM   6518 1HD  LYS A 416       7.022 -12.897 -15.300  1.00  5.760          H  
ATOM   6519 2HD  LYS A 416       5.770 -13.856 -16.094  1.00  5.760          H  
ATOM   6520 1HE  LYS A 416       8.663 -13.611 -16.993  1.00  5.760          H  
ATOM   6521 2HE  LYS A 416       7.914 -14.975 -16.139  1.00  5.760          H  
ATOM   6522 1HZ  LYS A 416       8.038 -15.373 -18.433  1.00  5.760          H  
ATOM   6523 2HZ  LYS A 416       6.450 -15.257 -17.944  1.00  5.760          H  
ATOM   6524 3HZ  LYS A 416       7.147 -14.038 -18.790  1.00  5.760          H  
ATOM   6525  N   ARG A 417       2.781  -9.810 -16.125  1.00  2.910          N  
ATOM   6526  CA  ARG A 417       1.771  -9.127 -15.306  1.00  2.960          C  
ATOM   6527  C   ARG A 417       2.407  -8.540 -14.048  1.00  2.870          C  
ATOM   6528  O   ARG A 417       2.029  -7.444 -13.619  1.00  3.010          O  
ATOM   6529  CB  ARG A 417       0.673 -10.081 -14.858  1.00  4.120          C  
ATOM   6530  CG  ARG A 417      -0.339 -10.546 -15.897  1.00  4.120          C  
ATOM   6531  CD  ARG A 417      -1.310 -11.494 -15.257  1.00  4.120          C  
ATOM   6532  NE  ARG A 417      -2.321 -11.999 -16.179  1.00  4.120          N  
ATOM   6533  CZ  ARG A 417      -3.522 -11.412 -16.442  1.00  4.120          C  
ATOM   6534  NH1 ARG A 417      -3.869 -10.283 -15.851  1.00  4.120          N  
ATOM   6535  NH2 ARG A 417      -4.360 -11.980 -17.294  1.00  4.120          N  
ATOM   6536  H   ARG A 417       2.618 -10.766 -16.419  1.00  3.490          H  
ATOM   6537  HA  ARG A 417       1.331  -8.317 -15.892  1.00  3.550          H  
ATOM   6538 1HB  ARG A 417       1.135 -10.986 -14.453  1.00  4.950          H  
ATOM   6539 2HB  ARG A 417       0.110  -9.619 -14.048  1.00  4.950          H  
ATOM   6540 1HG  ARG A 417      -0.880  -9.699 -16.313  1.00  4.950          H  
ATOM   6541 2HG  ARG A 417       0.173 -11.088 -16.696  1.00  4.950          H  
ATOM   6542 1HD  ARG A 417      -0.747 -12.360 -14.883  1.00  4.950          H  
ATOM   6543 2HD  ARG A 417      -1.804 -11.016 -14.417  1.00  4.950          H  
ATOM   6544  HE  ARG A 417      -2.085 -12.870 -16.678  1.00  4.950          H  
ATOM   6545 1HH1 ARG A 417      -3.245  -9.839 -15.200  1.00  4.950          H  
ATOM   6546 2HH1 ARG A 417      -4.766  -9.862 -16.055  1.00  4.950          H  
ATOM   6547 1HH2 ARG A 417      -4.111 -12.844 -17.758  1.00  4.950          H  
ATOM   6548 2HH2 ARG A 417      -5.250 -11.550 -17.489  1.00  4.950          H  
ATOM   6549  N   SER A 418       3.404  -9.242 -13.490  1.00  3.140          N  
ATOM   6550  CA  SER A 418       4.101  -8.783 -12.306  1.00  3.470          C  
ATOM   6551  C   SER A 418       4.726  -7.417 -12.537  1.00  3.350          C  
ATOM   6552  O   SER A 418       4.760  -6.612 -11.614  1.00  3.720          O  
ATOM   6553  CB  SER A 418       5.223  -9.742 -11.935  1.00  4.730          C  
ATOM   6554  OG  SER A 418       4.740 -10.994 -11.542  1.00  4.730          O  
ATOM   6555  H   SER A 418       3.661 -10.144 -13.870  1.00  3.770          H  
ATOM   6556  HA  SER A 418       3.391  -8.711 -11.483  1.00  4.160          H  
ATOM   6557 1HB  SER A 418       5.899  -9.860 -12.788  1.00  5.670          H  
ATOM   6558 2HB  SER A 418       5.803  -9.309 -11.126  1.00  5.670          H  
ATOM   6559  HG  SER A 418       5.512 -11.483 -11.237  1.00  5.670          H  
ATOM   6560  N   ALA A 419       5.278  -7.157 -13.735  1.00  3.080          N  
ATOM   6561  CA  ALA A 419       5.913  -5.875 -14.006  1.00  3.340          C  
ATOM   6562  C   ALA A 419       4.890  -4.775 -13.995  1.00  2.890          C  
ATOM   6563  O   ALA A 419       5.138  -3.690 -13.473  1.00  3.150          O  
ATOM   6564  CB  ALA A 419       6.654  -5.909 -15.334  1.00  4.570          C  
ATOM   6565  H   ALA A 419       5.198  -7.825 -14.497  1.00  3.700          H  
ATOM   6566  HA  ALA A 419       6.594  -5.662 -13.197  1.00  4.010          H  
ATOM   6567 1HB  ALA A 419       7.138  -4.951 -15.506  1.00  5.490          H  
ATOM   6568 2HB  ALA A 419       7.407  -6.697 -15.310  1.00  5.490          H  
ATOM   6569 3HB  ALA A 419       5.945  -6.113 -16.131  1.00  5.490          H  
ATOM   6570  N   LEU A 420       3.717  -5.037 -14.551  1.00  2.720          N  
ATOM   6571  CA  LEU A 420       2.709  -3.988 -14.530  1.00  2.820          C  
ATOM   6572  C   LEU A 420       2.328  -3.665 -13.098  1.00  2.740          C  
ATOM   6573  O   LEU A 420       2.296  -2.494 -12.688  1.00  3.010          O  
ATOM   6574  CB  LEU A 420       1.454  -4.399 -15.312  1.00  3.910          C  
ATOM   6575  CG  LEU A 420       0.248  -3.391 -15.287  1.00  3.910          C  
ATOM   6576  CD1 LEU A 420       0.654  -2.036 -15.889  1.00  3.910          C  
ATOM   6577  CD2 LEU A 420      -0.916  -4.003 -16.061  1.00  3.910          C  
ATOM   6578  H   LEU A 420       3.574  -5.947 -15.008  1.00  3.260          H  
ATOM   6579  HA  LEU A 420       3.141  -3.101 -14.980  1.00  3.380          H  
ATOM   6580 1HB  LEU A 420       1.735  -4.559 -16.349  1.00  4.690          H  
ATOM   6581 2HB  LEU A 420       1.097  -5.350 -14.907  1.00  4.690          H  
ATOM   6582  HG  LEU A 420      -0.065  -3.217 -14.252  1.00  4.690          H  
ATOM   6583 1HD1 LEU A 420      -0.204  -1.359 -15.853  1.00  4.690          H  
ATOM   6584 2HD1 LEU A 420       1.468  -1.596 -15.316  1.00  4.690          H  
ATOM   6585 3HD1 LEU A 420       0.965  -2.173 -16.921  1.00  4.690          H  
ATOM   6586 1HD2 LEU A 420      -1.768  -3.321 -16.037  1.00  4.690          H  
ATOM   6587 2HD2 LEU A 420      -0.621  -4.178 -17.096  1.00  4.690          H  
ATOM   6588 3HD2 LEU A 420      -1.197  -4.950 -15.598  1.00  4.690          H  
ATOM   6589  N   TRP A 421       2.063  -4.712 -12.325  1.00  2.620          N  
ATOM   6590  CA  TRP A 421       1.652  -4.528 -10.952  1.00  2.760          C  
ATOM   6591  C   TRP A 421       2.723  -3.890 -10.093  1.00  2.440          C  
ATOM   6592  O   TRP A 421       2.402  -3.023  -9.281  1.00  2.410          O  
ATOM   6593  CB  TRP A 421       1.202  -5.853 -10.355  1.00  3.810          C  
ATOM   6594  CG  TRP A 421      -0.181  -6.200 -10.745  1.00  3.810          C  
ATOM   6595  CD1 TRP A 421      -0.595  -7.178 -11.594  1.00  3.810          C  
ATOM   6596  CD2 TRP A 421      -1.373  -5.541 -10.274  1.00  3.810          C  
ATOM   6597  NE1 TRP A 421      -1.967  -7.176 -11.677  1.00  3.810          N  
ATOM   6598  CE2 TRP A 421      -2.455  -6.177 -10.876  1.00  3.810          C  
ATOM   6599  CE3 TRP A 421      -1.605  -4.469  -9.398  1.00  3.810          C  
ATOM   6600  CZ2 TRP A 421      -3.759  -5.785 -10.633  1.00  3.810          C  
ATOM   6601  CZ3 TRP A 421      -2.907  -4.075  -9.158  1.00  3.810          C  
ATOM   6602  CH2 TRP A 421      -3.958  -4.716  -9.758  1.00  3.810          C  
ATOM   6603  H   TRP A 421       2.120  -5.655 -12.725  1.00  3.140          H  
ATOM   6604  HA  TRP A 421       0.792  -3.860 -10.959  1.00  3.310          H  
ATOM   6605 1HB  TRP A 421       1.867  -6.649 -10.699  1.00  4.570          H  
ATOM   6606 2HB  TRP A 421       1.264  -5.813  -9.269  1.00  4.570          H  
ATOM   6607  HD1 TRP A 421       0.061  -7.865 -12.122  1.00  4.570          H  
ATOM   6608  HE1 TRP A 421      -2.527  -7.801 -12.233  1.00  4.570          H  
ATOM   6609  HE3 TRP A 421      -0.774  -3.954  -8.918  1.00  4.570          H  
ATOM   6610  HZ2 TRP A 421      -4.609  -6.281 -11.101  1.00  4.570          H  
ATOM   6611  HZ3 TRP A 421      -3.077  -3.241  -8.482  1.00  4.570          H  
ATOM   6612  HH2 TRP A 421      -4.973  -4.380  -9.547  1.00  4.570          H  
ATOM   6613  N   TYR A 422       3.986  -4.279 -10.269  1.00  2.460          N  
ATOM   6614  CA  TYR A 422       5.066  -3.708  -9.489  1.00  2.430          C  
ATOM   6615  C   TYR A 422       5.280  -2.256  -9.860  1.00  2.620          C  
ATOM   6616  O   TYR A 422       5.456  -1.405  -8.990  1.00  2.940          O  
ATOM   6617  CB  TYR A 422       6.361  -4.477  -9.713  1.00  3.410          C  
ATOM   6618  CG  TYR A 422       6.409  -5.893  -9.168  1.00  3.410          C  
ATOM   6619  CD1 TYR A 422       5.447  -6.398  -8.282  1.00  3.410          C  
ATOM   6620  CD2 TYR A 422       7.453  -6.696  -9.567  1.00  3.410          C  
ATOM   6621  CE1 TYR A 422       5.547  -7.695  -7.848  1.00  3.410          C  
ATOM   6622  CE2 TYR A 422       7.548  -7.978  -9.118  1.00  3.410          C  
ATOM   6623  CZ  TYR A 422       6.597  -8.480  -8.270  1.00  3.410          C  
ATOM   6624  OH  TYR A 422       6.684  -9.759  -7.835  1.00  3.410          O  
ATOM   6625  H   TYR A 422       4.212  -5.019 -10.933  1.00  2.950          H  
ATOM   6626  HA  TYR A 422       4.801  -3.730  -8.437  1.00  2.920          H  
ATOM   6627 1HB  TYR A 422       6.513  -4.550 -10.792  1.00  4.100          H  
ATOM   6628 2HB  TYR A 422       7.195  -3.927  -9.329  1.00  4.100          H  
ATOM   6629  HD1 TYR A 422       4.612  -5.800  -7.940  1.00  4.100          H  
ATOM   6630  HD2 TYR A 422       8.196  -6.300 -10.246  1.00  4.100          H  
ATOM   6631  HE1 TYR A 422       4.795  -8.099  -7.174  1.00  4.100          H  
ATOM   6632  HE2 TYR A 422       8.363  -8.593  -9.442  1.00  4.100          H  
ATOM   6633  HH  TYR A 422       5.864  -9.997  -7.388  1.00  4.100          H  
ATOM   6634  N   ARG A 423       5.200  -1.910 -11.146  1.00  2.620          N  
ATOM   6635  CA  ARG A 423       5.400  -0.513 -11.468  1.00  2.950          C  
ATOM   6636  C   ARG A 423       4.381   0.352 -10.745  1.00  3.100          C  
ATOM   6637  O   ARG A 423       4.753   1.351 -10.132  1.00  3.440          O  
ATOM   6638  CB  ARG A 423       5.318  -0.254 -12.971  1.00  4.000          C  
ATOM   6639  CG  ARG A 423       6.532  -0.732 -13.804  1.00  4.000          C  
ATOM   6640  CD  ARG A 423       6.518  -0.176 -15.189  1.00  4.000          C  
ATOM   6641  NE  ARG A 423       5.373  -0.638 -15.983  1.00  4.000          N  
ATOM   6642  CZ  ARG A 423       5.327  -1.760 -16.748  1.00  4.000          C  
ATOM   6643  NH1 ARG A 423       6.359  -2.577 -16.850  1.00  4.000          N  
ATOM   6644  NH2 ARG A 423       4.216  -2.036 -17.421  1.00  4.000          N  
ATOM   6645  H   ARG A 423       5.063  -2.605 -11.888  1.00  3.140          H  
ATOM   6646  HA  ARG A 423       6.387  -0.215 -11.127  1.00  3.540          H  
ATOM   6647 1HB  ARG A 423       4.440  -0.774 -13.364  1.00  4.800          H  
ATOM   6648 2HB  ARG A 423       5.176   0.808 -13.151  1.00  4.800          H  
ATOM   6649 1HG  ARG A 423       7.439  -0.378 -13.335  1.00  4.800          H  
ATOM   6650 2HG  ARG A 423       6.567  -1.809 -13.864  1.00  4.800          H  
ATOM   6651 1HD  ARG A 423       6.467   0.910 -15.130  1.00  4.800          H  
ATOM   6652 2HD  ARG A 423       7.438  -0.457 -15.702  1.00  4.800          H  
ATOM   6653  HE  ARG A 423       4.546  -0.060 -15.966  1.00  4.800          H  
ATOM   6654 1HH1 ARG A 423       7.245  -2.403 -16.343  1.00  4.800          H  
ATOM   6655 2HH1 ARG A 423       6.291  -3.390 -17.439  1.00  4.800          H  
ATOM   6656 1HH2 ARG A 423       3.420  -1.415 -17.357  1.00  4.800          H  
ATOM   6657 2HH2 ARG A 423       4.166  -2.861 -17.999  1.00  4.800          H  
ATOM   6658  N   GLU A 424       3.113  -0.057 -10.712  1.00  2.990          N  
ATOM   6659  CA  GLU A 424       2.146   0.778 -10.019  1.00  3.270          C  
ATOM   6660  C   GLU A 424       2.254   0.680  -8.485  1.00  3.280          C  
ATOM   6661  O   GLU A 424       2.279   1.705  -7.792  1.00  3.640          O  
ATOM   6662  CB  GLU A 424       0.727   0.420 -10.474  1.00  4.470          C  
ATOM   6663  CG  GLU A 424       0.406   0.786 -11.929  1.00  4.470          C  
ATOM   6664  CD  GLU A 424      -1.012   0.428 -12.327  1.00  4.470          C  
ATOM   6665  OE1 GLU A 424      -1.697  -0.162 -11.523  1.00  4.470          O  
ATOM   6666  OE2 GLU A 424      -1.408   0.754 -13.425  1.00  4.470          O  
ATOM   6667  H   GLU A 424       2.825  -0.904 -11.222  1.00  3.590          H  
ATOM   6668  HA  GLU A 424       2.337   1.813 -10.300  1.00  3.920          H  
ATOM   6669 1HB  GLU A 424       0.577  -0.658 -10.361  1.00  5.360          H  
ATOM   6670 2HB  GLU A 424       0.008   0.920  -9.843  1.00  5.360          H  
ATOM   6671 1HG  GLU A 424       0.557   1.855 -12.067  1.00  5.360          H  
ATOM   6672 2HG  GLU A 424       1.105   0.258 -12.580  1.00  5.360          H  
ATOM   6673  N   ARG A 425       2.372  -0.540  -7.941  1.00  3.110          N  
ATOM   6674  CA  ARG A 425       2.441  -0.740  -6.491  1.00  3.150          C  
ATOM   6675  C   ARG A 425       3.688  -0.145  -5.849  1.00  3.350          C  
ATOM   6676  O   ARG A 425       3.624   0.345  -4.721  1.00  3.620          O  
ATOM   6677  CB  ARG A 425       2.411  -2.223  -6.112  1.00  4.390          C  
ATOM   6678  CG  ARG A 425       1.106  -3.015  -6.375  1.00  4.390          C  
ATOM   6679  CD  ARG A 425      -0.047  -2.557  -5.558  1.00  4.390          C  
ATOM   6680  NE  ARG A 425      -1.195  -3.469  -5.705  1.00  4.390          N  
ATOM   6681  CZ  ARG A 425      -2.490  -3.170  -5.444  1.00  4.390          C  
ATOM   6682  NH1 ARG A 425      -2.840  -1.962  -5.039  1.00  4.390          N  
ATOM   6683  NH2 ARG A 425      -3.415  -4.107  -5.590  1.00  4.390          N  
ATOM   6684  H   ARG A 425       2.381  -1.362  -8.547  1.00  3.730          H  
ATOM   6685  HA  ARG A 425       1.579  -0.249  -6.047  1.00  3.780          H  
ATOM   6686 1HB  ARG A 425       3.207  -2.737  -6.654  1.00  5.270          H  
ATOM   6687 2HB  ARG A 425       2.635  -2.318  -5.054  1.00  5.270          H  
ATOM   6688 1HG  ARG A 425       0.817  -2.899  -7.410  1.00  5.270          H  
ATOM   6689 2HG  ARG A 425       1.272  -4.076  -6.165  1.00  5.270          H  
ATOM   6690 1HD  ARG A 425       0.240  -2.537  -4.505  1.00  5.270          H  
ATOM   6691 2HD  ARG A 425      -0.349  -1.569  -5.882  1.00  5.270          H  
ATOM   6692  HE  ARG A 425      -0.976  -4.456  -5.946  1.00  5.270          H  
ATOM   6693 1HH1 ARG A 425      -2.142  -1.255  -4.896  1.00  5.270          H  
ATOM   6694 2HH1 ARG A 425      -3.809  -1.760  -4.839  1.00  5.270          H  
ATOM   6695 1HH2 ARG A 425      -3.146  -5.039  -5.894  1.00  5.270          H  
ATOM   6696 2HH2 ARG A 425      -4.381  -3.905  -5.392  1.00  5.270          H  
ATOM   6697  N   ILE A 426       4.822  -0.196  -6.546  1.00  3.340          N  
ATOM   6698  CA  ILE A 426       6.058   0.314  -5.995  1.00  3.630          C  
ATOM   6699  C   ILE A 426       6.216   1.795  -6.324  1.00  3.790          C  
ATOM   6700  O   ILE A 426       6.537   2.575  -5.439  1.00  4.030          O  
ATOM   6701  CB  ILE A 426       7.294  -0.480  -6.478  1.00  4.970          C  
ATOM   6702  CG1 ILE A 426       7.178  -1.971  -5.982  1.00  4.970          C  
ATOM   6703  CG2 ILE A 426       8.599   0.191  -5.939  1.00  4.970          C  
ATOM   6704  CD1 ILE A 426       8.214  -2.946  -6.571  1.00  4.970          C  
ATOM   6705  H   ILE A 426       4.844  -0.623  -7.472  1.00  4.010          H  
ATOM   6706  HA  ILE A 426       6.014   0.215  -4.912  1.00  4.360          H  
ATOM   6707  HB  ILE A 426       7.320  -0.489  -7.568  1.00  5.960          H  
ATOM   6708 1HG1 ILE A 426       7.247  -1.987  -4.907  1.00  5.960          H  
ATOM   6709 2HG1 ILE A 426       6.191  -2.338  -6.271  1.00  5.960          H  
ATOM   6710 1HG2 ILE A 426       9.468  -0.362  -6.287  1.00  5.960          H  
ATOM   6711 2HG2 ILE A 426       8.675   1.213  -6.305  1.00  5.960          H  
ATOM   6712 3HG2 ILE A 426       8.583   0.197  -4.849  1.00  5.960          H  
ATOM   6713 1HD1 ILE A 426       8.033  -3.951  -6.200  1.00  5.960          H  
ATOM   6714 2HD1 ILE A 426       8.137  -2.940  -7.643  1.00  5.960          H  
ATOM   6715 3HD1 ILE A 426       9.210  -2.641  -6.283  1.00  5.960          H  
ATOM   6716  N   ALA A 427       6.000   2.237  -7.570  1.00  3.840          N  
ATOM   6717  CA  ALA A 427       6.213   3.656  -7.859  1.00  4.120          C  
ATOM   6718  C   ALA A 427       5.330   4.544  -6.991  1.00  4.430          C  
ATOM   6719  O   ALA A 427       5.734   5.627  -6.573  1.00  4.770          O  
ATOM   6720  CB  ALA A 427       5.933   3.957  -9.312  1.00  5.660          C  
ATOM   6721  H   ALA A 427       5.709   1.627  -8.337  1.00  4.610          H  
ATOM   6722  HA  ALA A 427       7.256   3.888  -7.644  1.00  4.940          H  
ATOM   6723 1HB  ALA A 427       6.127   5.009  -9.509  1.00  6.790          H  
ATOM   6724 2HB  ALA A 427       6.575   3.340  -9.940  1.00  6.790          H  
ATOM   6725 3HB  ALA A 427       4.889   3.735  -9.529  1.00  6.790          H  
ATOM   6726  N   ARG A 428       4.110   4.104  -6.683  1.00  4.520          N  
ATOM   6727  CA  ARG A 428       3.225   4.939  -5.886  1.00  4.980          C  
ATOM   6728  C   ARG A 428       3.593   4.943  -4.406  1.00  5.320          C  
ATOM   6729  O   ARG A 428       2.984   5.660  -3.614  1.00  5.700          O  
ATOM   6730  CB  ARG A 428       1.784   4.526  -6.073  1.00  6.790          C  
ATOM   6731  CG  ARG A 428       1.226   4.788  -7.454  1.00  6.790          C  
ATOM   6732  CD  ARG A 428      -0.173   4.314  -7.589  1.00  6.790          C  
ATOM   6733  NE  ARG A 428      -0.299   2.853  -7.514  1.00  6.790          N  
ATOM   6734  CZ  ARG A 428      -1.484   2.192  -7.512  1.00  6.790          C  
ATOM   6735  NH1 ARG A 428      -2.617   2.871  -7.572  1.00  6.790          N  
ATOM   6736  NH2 ARG A 428      -1.530   0.873  -7.458  1.00  6.790          N  
ATOM   6737  H   ARG A 428       3.759   3.206  -7.034  1.00  5.420          H  
ATOM   6738  HA  ARG A 428       3.315   5.961  -6.252  1.00  5.980          H  
ATOM   6739 1HB  ARG A 428       1.724   3.461  -5.930  1.00  8.150          H  
ATOM   6740 2HB  ARG A 428       1.146   5.006  -5.333  1.00  8.150          H  
ATOM   6741 1HG  ARG A 428       1.250   5.857  -7.655  1.00  8.150          H  
ATOM   6742 2HG  ARG A 428       1.834   4.265  -8.194  1.00  8.150          H  
ATOM   6743 1HD  ARG A 428      -0.766   4.750  -6.787  1.00  8.150          H  
ATOM   6744 2HD  ARG A 428      -0.563   4.640  -8.553  1.00  8.150          H  
ATOM   6745  HE  ARG A 428       0.576   2.299  -7.484  1.00  8.150          H  
ATOM   6746 1HH1 ARG A 428      -2.607   3.877  -7.617  1.00  8.150          H  
ATOM   6747 2HH1 ARG A 428      -3.501   2.379  -7.578  1.00  8.150          H  
ATOM   6748 1HH2 ARG A 428      -0.680   0.328  -7.404  1.00  8.150          H  
ATOM   6749 2HH2 ARG A 428      -2.424   0.405  -7.479  1.00  8.150          H  
ATOM   6750  N   ALA A 429       4.545   4.098  -4.018  1.00  5.450          N  
ATOM   6751  CA  ALA A 429       5.036   4.015  -2.659  1.00  6.080          C  
ATOM   6752  C   ALA A 429       6.258   4.927  -2.489  1.00  6.670          C  
ATOM   6753  O   ALA A 429       6.832   5.019  -1.404  1.00  7.020          O  
ATOM   6754  CB  ALA A 429       5.401   2.576  -2.319  1.00  8.260          C  
ATOM   6755  H   ALA A 429       5.025   3.524  -4.711  1.00  6.540          H  
ATOM   6756  HA  ALA A 429       4.252   4.365  -1.988  1.00  7.300          H  
ATOM   6757 1HB  ALA A 429       5.749   2.525  -1.290  1.00  9.910          H  
ATOM   6758 2HB  ALA A 429       4.543   1.923  -2.441  1.00  9.910          H  
ATOM   6759 3HB  ALA A 429       6.189   2.242  -2.985  1.00  9.910          H  
ATOM   6760  N   GLN A 430       6.700   5.567  -3.577  1.00  7.060          N  
ATOM   6761  CA  GLN A 430       7.897   6.391  -3.543  1.00  7.970          C  
ATOM   6762  C   GLN A 430       7.567   7.863  -3.350  1.00  8.670          C  
ATOM   6763  O   GLN A 430       6.474   8.320  -3.690  1.00  8.790          O  
ATOM   6764  CB  GLN A 430       8.706   6.176  -4.826  1.00 10.790          C  
ATOM   6765  CG  GLN A 430       9.243   4.747  -4.979  1.00 10.790          C  
ATOM   6766  CD  GLN A 430       9.974   4.517  -6.296  1.00 10.790          C  
ATOM   6767  OE1 GLN A 430       9.828   5.291  -7.245  1.00 10.790          O  
ATOM   6768  NE2 GLN A 430      10.748   3.455  -6.360  1.00 10.790          N  
ATOM   6769  H   GLN A 430       6.201   5.494  -4.468  1.00  8.470          H  
ATOM   6770  HA  GLN A 430       8.508   6.076  -2.699  1.00  9.560          H  
ATOM   6771 1HB  GLN A 430       8.075   6.392  -5.691  1.00 12.950          H  
ATOM   6772 2HB  GLN A 430       9.547   6.866  -4.850  1.00 12.950          H  
ATOM   6773 1HG  GLN A 430       9.936   4.548  -4.164  1.00 12.950          H  
ATOM   6774 2HG  GLN A 430       8.411   4.059  -4.926  1.00 12.950          H  
ATOM   6775 1HE2 GLN A 430      11.249   3.243  -7.207  1.00 12.950          H  
ATOM   6776 2HE2 GLN A 430      10.830   2.854  -5.573  1.00 12.950          H  
ATOM   6777  N   THR A 431       8.534   8.602  -2.819  1.00  9.360          N  
ATOM   6778  CA  THR A 431       8.412  10.036  -2.605  1.00 10.280          C  
ATOM   6779  C   THR A 431       9.770  10.609  -2.224  1.00 11.000          C  
ATOM   6780  O   THR A 431      10.176  11.639  -2.761  1.00 11.450          O  
ATOM   6781  OXT THR A 431      10.588   9.818  -1.752  1.00 15.420          O  
ATOM   6782  CB  THR A 431       7.366  10.345  -1.506  1.00 13.330          C  
ATOM   6783  OG1 THR A 431       7.248  11.765  -1.330  1.00 13.330          O  
ATOM   6784  CG2 THR A 431       7.784   9.703  -0.199  1.00 13.330          C  
ATOM   6785  H   THR A 431       9.400   8.154  -2.550  1.00 11.230          H  
ATOM   6786  HA  THR A 431       8.090  10.506  -3.534  1.00 12.340          H  
ATOM   6787  HB  THR A 431       6.397   9.950  -1.799  1.00 15.990          H  
ATOM   6788  HG1 THR A 431       6.881  12.148  -2.129  1.00 15.990          H  
ATOM   6789 1HG2 THR A 431       7.043   9.920   0.565  1.00 15.990          H  
ATOM   6790 2HG2 THR A 431       7.859   8.625  -0.335  1.00 15.990          H  
ATOM   6791 3HG2 THR A 431       8.749  10.097   0.113  1.00 15.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2682.66 356.154 1749.1 -156.145 49.3256 102.722 926.202 -1027.27 -4.05815 -27.8811 -755.719 -91.0612 -208.816 -85.5664 -80.1596 -46.6659 0 17.2835 37.7318 217.001 372.775 -97.1929 53.7045 -48.7665 137.375 369.341 -923.249
MET:NtermProteinFull_1 -7.55029 0.91243 3.96022 -0.7072 0.17827 0.26705 2.31933 -2.35091 -0.08921 -0.40166 -2.23262 1.11134 0 0 -0.89658 0 0 0.07472 0.04874 0.9872 0 0 0 0.60916 0 0.21872 -3.54131
THR_2 -4.45916 0.46121 2.99867 -0.12387 0.09929 0.0607 1.32692 -1.89097 -0.05355 -0.30857 0.32695 -0.98611 0 0 0 0 0 0.10101 0.00198 0.09765 0 -0.05721 2.25109 -1.0874 -0.22405 0.47778 -0.98765
GLU_3 -3.23382 0.37155 4.85732 -0.58983 0.20184 1.55314 1.6459 -2.13323 -0.04812 -0.14245 -2.29984 -3.10854 0 0 -0.89658 0 0 -0.0506 0.0051 0 3.61751 -0.09778 0 -2.7348 -0.48834 0.46744 -3.1041
ASN_4 -5.77742 0.61098 4.10533 -0.34199 0.16881 0.60625 1.77677 -2.39364 -0.01872 -0.12055 0.8931 -0.15705 0 0 0 0 0 -0.02815 0.0602 0 1.4232 -0.3992 0 -0.93687 -0.22514 0.40296 -0.35112
ALA_5 -4.52978 0.47719 2.85745 -0.02463 2e-05 0 1.68839 -2.05019 -0.0183 -0.11951 -0.18724 -0.22491 0 0 0 0 0 -0.00253 0 0 0 -0.07256 0 1.8394 -0.19773 0.41204 -0.15289
GLU_6 -3.11719 0.19757 3.29545 -0.57599 0.24413 1.54523 1.38042 -1.49256 -0.00412 -0.0733 -1.8393 -3.16751 0 0 -0.68189 0 0 -0.0768 0.01273 0 3.15487 -0.19185 0 -2.7348 -0.41526 0.38702 -4.15318
LYS_7 -3.49967 0.4564 2.75654 -0.33139 0.05203 0.19163 0.83046 -1.44799 -0.00055 -0.00145 -0.02843 -0.19382 0 0 0 0 0 0.04412 0.00486 1.77219 0 -0.08697 0 -1.5107 -0.45079 0.39281 -1.05072
PHE_8 -9.36559 1.12314 3.71331 -0.57374 0.42753 0.28487 2.12124 -2.95509 -0.02501 -0.13936 -1.02659 -0.0934 0 0 0 0 0 0.02464 0.04425 0 3.83503 -0.16984 0 1.0402 -0.36287 0.49869 -1.59857
LEU_9 -7.15929 0.68867 3.21987 -0.51906 0.23009 0.14399 2.14914 -2.22203 -0.00055 -0.00145 -2.32691 0.06115 0 0 0 0 0 0.32537 0.26734 2.01699 0 -0.2283 0 0.18072 0.05546 0.69659 -2.4222
TRP_10 -9.51048 0.74427 2.57498 -0.71651 0.14285 0.27227 2.04317 -2.36858 -0.04072 -0.30805 -2.39905 -0.39567 0 0 0 0 0 -0.06378 0.00025 0 2.8551 -0.12737 0 1.6906 0.53515 0.88651 -4.18506
GLY_11 -5.1325 0.87894 3.4649 -0.00067 0 0 2.4307 -2.3433 -0 -0 -2.58545 -0.24102 0 0 0 0 0 -0.07503 0 0 0 -0.49369 0 0.83697 0.7791 0.68208 -1.79896
VAL_12 -9.15313 1.70565 2.08489 -0.25773 0.2106 0.0479 2.95438 -2.68921 -0 -0 -2.34923 -0.10034 0 0 0 0 0 -0.06907 0.09002 0.56034 0 -0.69324 0 1.9342 0.24912 1.06915 -4.40571
ALA_13 -5.95677 0.41642 3.20656 -0.02142 0 0 2.02134 -2.43877 -0.03657 -0.32874 -2.73521 -0.15734 0 0 0 0 0 -0.00921 0 0 0 0.01072 0 1.8394 -0.23319 1.01111 -3.41166
THR_14 -7.13849 0.92385 4.9489 -0.18722 0.12912 0.06527 2.4218 -2.75374 -0.01893 -0.14621 -1.95283 -0.88482 0 0 -1.10696 -0.34069 0 0.02537 0.11212 0.41833 0 -0.52541 2.29713 -1.0874 0.25953 0.55591 -3.98538
SER_15 -5.99026 0.77801 5.34333 -0.03166 0 0.07345 2.62528 -2.59939 -0.01132 -0.07568 -1.64884 -0.30087 0 0 -0.43954 0 0 -0.00111 0.01836 0.05128 0 -0.52464 0.62264 -0.77834 0.19581 0.81641 -1.87708
ALA_16 -5.41616 0.62835 3.54032 -0.02268 0 0 3.01671 -2.34358 -0 -0 -1.89328 -0.35113 0 0 0 0 0 -0.04016 0 0 0 -0.26523 0 1.8394 -0.40166 0.68437 -1.02473
TYR_17 -8.39277 1.51378 4.03616 -1.07364 0.24817 0.49882 2.66673 -2.92951 -0 -0 -0.40461 -0.27581 0 0 0 0 0 0.0413 0.00802 0 1.79103 -0.45165 0.00123 1.2797 -0.18595 0.96525 -0.66374
GLN_18 -11.58 2.0938 9.73219 -0.39242 0.05819 0.29188 3.75501 -4.61966 -0.01511 -0.08864 -4.3794 0.07274 0 0 -0.76308 -0.9364 0 0.23309 0.11054 0 4.45932 -0.13678 0 -0.18838 -0.19838 1.52291 -0.96861
ILE_19 -7.72666 1.06267 4.67333 -0.56397 0.28387 0.15784 3.20675 -2.87271 -0.0167 -0.0774 -1.91135 0.29024 0 0 0 0 0 0.89142 0.06394 1.90991 0 -0.2068 0 0.73287 0.19119 1.7185 1.80693
GLU_20 -8.228 1.01363 8.04832 -0.32601 0.19874 0.39087 4.01182 -3.85929 -0.02763 -0.23393 -3.59777 -0.43726 0 0 0 -0.55894 0 -0.00943 0.9483 0 2.98702 0.23938 0 -2.7348 1.94036 1.75505 1.52045
GLY_21 -5.03729 1.39656 4.22626 -0.00027 0 0 1.65036 -2.42761 -0.02606 -0.14577 -0.77137 -0.17667 0 0 -0.42542 0 0 -0.00104 0 0 0 -1.50634 0 0.83697 1.51742 1.11033 0.22006
ALA_22 -4.64375 0.75374 3.61606 -0.02802 0.00847 0 1.55516 -2.26467 -0.03904 -0.22529 -2.71151 -0.60452 0 0 -0.41975 0 0 0.75575 0 0 0 0.20383 0 1.8394 0.27132 0.54768 -1.38515
THR_23 -4.76565 0.34718 3.81186 -0.12138 0.06601 0.0572 1.20304 -2.0321 -0.05832 -0.52125 -0.44963 -0.97474 0 0 0 -0.6674 0 -0.02776 0.00502 0.36881 0 0.28214 2.42012 -1.0874 0.1877 0.84165 -1.11489
GLN_24 -2.26673 0.18849 2.93506 -0.28159 0.0442 0.25062 0.85315 -1.18777 -0.01121 -0.14234 -1.33704 -0.81009 0 0 0 -1.0504 0 0.02406 0.06423 0 2.90721 -0.05443 0 -0.18838 0.1833 0.63774 0.75808
GLU_25 -4.1246 0.33075 4.9061 -0.19542 0.07736 0.32288 1.77584 -2.21621 -0.02075 -0.18919 -1.4963 -0.38523 0 0 0 0 0 0.08227 0.13941 0 2.36351 0.45902 0 -2.7348 0.67925 0.46163 0.2355
ASP_26 -4.33368 0.23948 5.09946 -0.13888 0.0628 0.4431 1.01859 -1.95897 -0 -0 -1.40915 -1.0922 0 0 0 0 0 0.08383 0.02724 0 2.43853 -0.57267 0 -2.3716 0.16794 0.74602 -1.55014
GLY_27 -1.71489 0.10865 1.85825 -5e-05 0 0 0.43326 -0.88523 -0 -0 -0.45144 -0.38348 0 0 0 0 0 -0.19155 0 0 0 -1.4229 0 0.83697 -0.81838 0.54602 -2.08478
ARG_28 -9.7879 0.93308 8.67311 -0.73399 0.13344 0.52107 3.8963 -4.13082 -0.02606 -0.14577 -5.05333 0.43677 0 0 -0.80348 -0.55894 0 0.16863 0.31085 2.13514 0 -0.0616 0 -1.2888 -0.62515 0.68296 -5.3245
GLY_29 -2.81643 0.49152 2.50753 -0.00033 0 0 1.2482 -1.43357 -0.01353 -0.07021 -0.21816 -0.14096 0 0 0 0 0 0.29473 0 0 0 -0.79429 0 0.83697 -0.33227 1.46987 1.02908
PRO_30 -4.61012 0.70598 2.30041 -0.10452 0.00127 0.07787 1.04512 -1.28405 -0 -0 -1.36594 0.26985 0 0 0 0 0 -0.07547 0.05376 0.19922 0 -0.841 0 -2.4119 -0.63358 1.46833 -5.20477
SER_31 -6.29231 0.45102 6.80428 -0.03769 0 0.06644 4.04513 -3.21392 -0.01164 -0.112 -5.4385 -0.41085 0 0 -1.484 -0.28574 0 0.38496 0.14154 0.20179 0 -0.42822 1.73273 -0.77834 -0.44309 1.11045 -3.99795
ILE_32 -7.77729 1.32763 3.87553 -0.75861 0.77971 0.3058 1.63444 -2.64895 -0 -0 -0.51615 0.36814 0 0 0 0 0 0.02417 0.15386 1.00349 0 -0.0794 0 0.73287 -0.13343 1.00846 -0.69973
TRP_33 -8.33043 0.7104 3.52896 -0.94309 0.0642 0.3149 2.22927 -2.66162 -0.00015 -0.00216 -0.46499 -0.49916 0 0 0 0 0 0.31045 0.19933 0 1.61638 -0.06402 0 1.6906 -0.29049 0.69733 -1.8943
ASP_34 -7.62436 0.7153 8.8291 -0.10563 0.00108 0.31648 4.97636 -4.06231 -0.01738 -0.15351 -6.25043 -0.63431 0 0 -1.484 -0.28574 0 0.03027 0.00375 0 2.56792 -0.17189 0 -2.3716 -0.35171 0.88509 -5.18751
ALA_35 -6.60858 1.12969 4.98405 -0.01993 0 0 2.83101 -3.31465 -0.07606 -0.39782 -1.51824 -0.35488 0 0 0 0 0 -0.0448 0 0 0 -0.28672 0 1.8394 -0.32456 1.07878 -1.08329
PHE_36 -8.55922 0.7876 2.69576 -0.9806 0.17661 0.61472 1.88355 -2.81067 -0 -0 -1.28168 0.26628 0 0 0 0 0 -0.07431 0.03011 0 4.15149 0.04372 0 1.0402 -0.40929 0.73324 -1.69249
ALA_37 -5.26603 0.61582 2.95482 -0.02108 0 0 1.92618 -2.35519 -0 -0 -0.19689 -0.3172 0 0 0 0 0 -0.01088 0 0 0 0.58608 0 1.8394 0.71703 0.3885 0.86056
GLN_38 -5.88588 0.34609 5.32456 -0.57546 0.05622 0.61902 2.84443 -2.44276 -0.01135 -0.15147 -3.93926 -0.17833 0 0 -1.41262 0 0 -0.02097 0.03707 0 4.27801 -0.18101 0 -0.18838 0.85163 0.41874 -0.21174
ARG_39 -7.65288 0.92548 8.91867 -1.13861 0.26268 0.91333 4.62121 -4.24841 -0.04324 -0.30373 -5.3216 0.49816 0 0 -1.22535 -0.67639 0 -0.0451 0.09218 3.16458 0 -0.06617 0 -1.2888 -0.30169 1.63525 -1.28043
PRO_40 -1.85484 0.41405 1.60564 -0.12337 0.00354 0.09101 0.67179 -0.6576 -0.00966 -0.08714 0.00179 0.22906 0 0 0 0 0 -0.10737 0.03403 0.11743 0 -0.95058 0 -2.4119 -0.56497 1.53201 -2.06707
GLY_41 -1.03144 0.07518 1.43677 -7e-05 0 0 0.34807 -0.7214 -0 -0 0.24332 -0.37845 0 0 0 0 0 -0.06846 0 0 0 -1.48592 0 0.83697 -0.3874 0.36639 -0.76643
ALA_42 -3.93764 0.34758 1.55403 -0.02271 0 0 1.30966 -1.63457 -0.023 -0.1455 -1.02342 -0.34017 0 0 0 0 0 -0.04834 0 0 0 -0.24362 0 1.8394 -0.29723 0.31915 -2.34637
ILE_43 -7.45688 0.98308 2.59582 -0.61662 0.4927 0.11093 2.34677 -2.45518 -0.01421 -0.0917 -0.44589 0.26953 0 0 0 0 0 0.06811 0.00147 0.98543 0 -0.78629 0 0.73287 -0.49767 0.55239 -3.22533
ARG_44 -4.03212 0.27246 3.39165 -0.59251 0.0847 0.33523 1.26537 -1.63547 -0.01612 -0.05604 -0.87395 0.29392 0 0 -0.78479 0 0 -0.05337 0.11359 2.41886 0 -0.19972 0 -1.2888 -0.4279 0.82791 -0.95711
ASP_45 -3.86565 0.60616 5.67824 -0.26189 0.14082 0.89444 2.15082 -2.51545 -0 -0 -2.1808 -3.16311 0 0 -0.56529 -0.30227 0 -0.05808 0.12626 0 2.5061 -0.28523 0 -2.3716 -0.47554 0.60126 -3.34082
GLY_46 -1.86466 0.05471 2.59085 -5e-05 0 0 1.14592 -1.25884 -0 -0 -0.80955 -0.39801 0 0 0 0 0 -0.1844 0 0 0 -1.41975 0 0.83697 -0.80781 0.3544 -1.76021
SER_47 -3.58843 0.29211 4.44628 -0.02728 0 0.02069 1.91171 -1.9349 -0 -0 -2.3194 -0.17238 0 0 -0.56529 -0.30227 0 0.09867 0.04562 0.43597 0 0.05411 1.3276 -0.77834 -0.79462 0.58414 -1.266
THR_48 -3.59201 0.20904 2.6825 -0.11264 0.07116 0.07397 1.53304 -1.46978 -0 -0 -1.07851 -0.71175 0 0 -0.5821 0 0 0.32818 0.00522 0.04103 0 -0.49824 2.52417 -1.0874 -0.45493 0.97687 -1.14219
GLY_49 -3.64895 0.58208 2.62356 -7e-05 0 0 1.70973 -1.63964 -0 -0 -1.46514 -0.38226 0 0 -0.87664 0 0 -0.06688 0 0 0 0.9535 0 0.83697 0.4076 0.82245 -0.14369
GLU_50 -5.27169 0.57981 5.583 -0.30658 0.03561 0.35956 2.57155 -2.29365 -0.01135 -0.15147 -3.08936 -0.23736 0 0 -1.11808 -1.7178 0 0.2323 0.17905 0 4.09459 0.03009 0 -2.7348 0.57813 1.21086 -1.47761
PRO_51 -3.51896 0.6507 2.51907 -0.17447 0.09297 0.11622 1.05659 -1.22029 -0.01783 -0.10063 -0.64618 0.2448 0 0 0 0 0 0.13849 0.05432 0.04767 0 -0.43963 0 -2.4119 0.76763 1.34578 -1.49567
ALA_52 -6.19484 1.39962 2.46578 -0.01122 0 0 2.85158 -2.45243 -0 -0 -1.31695 -0.24832 0 0 0 0 0 0.05608 0 0 0 0.35145 0 1.8394 1.90164 0.65149 1.29328
CYS_53 -6.68978 0.58577 3.70679 -0.06332 0.02273 0.02351 1.24681 -2.15432 -0 -0 -0.33243 -0.81983 0 0 0 0 0 -0.04859 0.02977 0.41251 0 0.09778 0 3.6196 1.34935 0.58575 1.5721
ASP_54 -5.6352 0.76212 5.87615 -0.11622 0.06138 0.35747 3.04917 -2.89672 -0 -0 -4.48589 -0.9936 0 0 -0.41975 0 0 -0.05534 0.02562 0 2.43338 -0.59062 0 -2.3716 0.03139 1.68227 -3.28598
HIS_55 -9.03244 1.65485 7.82281 -0.41357 0.09 0.38984 3.60075 -3.89603 -0 -0 -2.52883 -0.49781 0 0 0 0 0 0.13325 0.04855 0 3.72552 -0.09996 0 -0.45461 -0.38975 1.91249 2.06506
TYR_56 -8.38586 1.15324 3.10822 -1.06751 0.18112 0.43148 1.39991 -2.43078 -0.05573 -0.40451 -1.23392 -0.39871 0 0 0 0 0 -0.1761 0.02422 0 2.02841 0.34463 0.01167 1.2797 -0.09407 0.84234 -3.44225
ARG_57 -3.89065 0.77136 3.39767 -0.57227 0.08662 0.35771 1.20228 -1.63807 -0 -0 0.13166 0.2306 0 0 0 0 0 -0.0552 0.00917 2.0846 0 -0.06684 0 -1.2888 0.34561 0.39101 1.49646
ARG_58 -5.15937 0.24266 6.54114 -1.13005 0.40541 0.78335 3.40577 -2.81828 -0.00064 -0.00723 -3.5843 0.03634 0 0 0 -1.46569 0 -0.05705 0.04047 2.63838 0 -0.06734 0 -1.2888 -0.03064 0.70091 -0.81495
TYR_59 -9.13759 1.49381 5.19507 -0.97909 0.16416 0.35027 3.05612 -3.1366 -0.02792 -0.29157 -2.39656 -0.3872 0 0 0 0 0 -0.16091 0.00763 0 2.09336 0.33247 0.01003 1.2797 -0.20698 1.12076 -1.62103
GLU_60 -4.52957 0.48954 3.89457 -0.22712 0.03345 0.32285 1.3699 -1.91843 -0.0137 -0.12698 -0.98275 -0.58739 0 0 -1.05424 0 0 -0.03527 0.00878 0 3.18235 -0.30507 0 -2.7348 -0.21963 0.6164 -2.81716
GLU_61 -3.95645 0.51161 5.02047 -0.20321 0.04269 0.30884 2.83723 -2.45139 -0 -0 -2.86212 -0.55183 0 0 0 -0.49662 0 -0.05044 0.05123 0 3.01923 -0.07399 0 -2.7348 -0.1133 0.23329 -1.46955
ASP_62 -6.17096 0.67495 6.74343 -0.1134 0.02261 0.34903 2.71917 -3.20338 -0 -0 -1.79443 -0.34493 0 0 0 0 0 0.02622 0.00145 0 1.77473 -0.00549 0 -2.3716 -0.06165 0.3586 -1.39564
ILE_63 -7.57366 1.32692 4.27901 -0.58778 0.34944 0.16043 2.73462 -2.8433 -0.00064 -0.00723 -2.07312 0.24576 0 0 0 0 0 0.0752 0.32372 1.43177 0 0.21519 0 0.73287 -0.37584 0.70624 -0.8804
ALA_64 -4.25551 0.47992 4.00132 -0.02341 0 0 2.66588 -2.3848 -0.00824 -0.0871 -1.66113 -0.37659 0 0 0 0 0 -0.04144 0 0 0 -0.15212 0 1.8394 -0.37323 0.62593 0.24888
LEU_65 -8.55586 1.17772 3.92883 -0.52091 0.36641 0.10727 2.86169 -2.84571 -0 -0 -0.54351 0.01101 0 0 0 0 0 0.34198 0.12742 3.29757 0 -0.30649 0 0.18072 -0.40176 0.45048 -0.32315
MET_66 -9.30855 1.68702 3.20325 -0.90228 0.0654 0.27638 2.0921 -2.359 -0 -0 -1.44623 -0.36564 0 0 0 0 0 -0.01805 0.23634 3.5768 0 0.07361 0 0.60916 -0.11013 0.85218 -1.83765
GLN_67 -5.05153 0.48308 5.12553 -0.37304 0.05457 0.20276 2.69092 -2.54482 -0.00979 -0.11562 -2.71797 -0.55321 0 0 -1.07347 0 0 -0.04069 0.13337 0 3.62364 -0.09095 0 -0.18838 -0.049 0.78026 0.28565
SER_68 -4.17048 0.27897 4.58122 -0.02703 0.00502 0.02669 2.34557 -2.19609 -0 -0 -1.76583 -0.39762 0 0 -0.54581 0 0 -0.0828 0.01457 1.33372 0 -0.40527 0.60034 -0.77834 -0.25991 0.38299 -1.06011
LEU_69 -9.3852 1.81282 1.92622 -0.73936 0.43103 0.3698 2.03703 -2.41477 -0 -0 -1.0969 -0.0542 0 0 0 0 0 0.2205 0.14472 2.19391 0 -0.1444 0 0.18072 -0.40132 0.67435 -4.24504
GLY_70 -3.51658 0.29517 3.17489 -5e-05 0 0 1.36991 -1.75529 -0.0035 -0.01935 -1.12763 -0.37937 0 0 0 0 0 -0.16625 0 0 0 -1.46337 0 0.83697 -0.80732 0.88568 -2.6761
VAL_71 -6.90353 0.90383 1.38355 -0.34829 0.53443 0.07417 1.2404 -1.8334 -0.00155 -0.02852 0.03437 0.1307 0 0 0 0 0 0.08059 0.0243 0.64111 0 0.83185 0 1.9342 -0.46218 0.59416 -1.16981
ARG_72 -7.86835 0.35413 6.88578 -0.58828 0.25903 0.42285 3.53554 -3.29388 -0 -0 -3.84143 -0.09777 0 0 -0.68189 0 0 -0.05956 0.12204 3.32959 0 -0.08514 0 -1.2888 0.05293 0.50182 -2.34138
ALA_73 -6.71977 1.0383 2.06884 -0.02033 0 0 2.27495 -2.34134 -0.02077 -0.13952 -1.60451 -0.39748 0 0 0 0 0 0.02288 0 0 0 -0.55376 0 1.8394 -0.0726 0.37364 -4.25206
TYR_74 -11.113 1.01766 4.50596 -0.6079 0.01545 0.06342 3.51212 -3.18199 -0.01704 -0.1864 -2.42004 -0.44976 0 0 0 -0.25579 0 0.00993 0.04243 0 2.25189 -0.26882 0.03067 1.2797 0.1855 0.59423 -4.99181
ARG_75 -9.26722 0.70344 8.1623 -0.61817 0.07871 0.3745 4.4845 -3.88979 -0.04096 -0.33345 -2.59099 0.67304 0 0 -0.65662 -0.81938 0 -0.02242 0.16703 2.45264 0 -0.10478 0 -1.2888 0.06734 0.74849 -1.72061
PHE_76 -9.59179 1.88572 0.7152 -1.04244 0.12234 0.58628 1.3205 -1.98094 -0.00646 -0.04794 -0.51304 -0.15251 0 0 0 0 0 0.17863 0.01687 0 2.45333 -0.31057 0 1.0402 -0.25179 0.65484 -4.92356
SER_77 -4.80395 0.35998 3.50831 -0.03334 0 0.06006 1.93498 -1.96504 -0 -0 -1.00643 -1.03064 0 0 -0.60951 0 0 -0.00656 0.00246 0.78725 0 0.08192 0.60371 -0.77834 -0.34514 1.33774 -1.90253
VAL_78 -5.89788 0.91443 2.43111 -0.33163 0.37004 0.076 2.0328 -2.00871 -0.00015 -0.00216 -0.53924 -0.18637 0 0 0 0 0 0.14103 0.00047 0.42155 0 -0.00887 0 1.9342 -0.38953 1.25222 0.20929
ALA_79 -5.3185 0.74475 2.80314 -0.02472 0.00017 0 1.89587 -2.03095 -0 -0 -0.6272 -0.37326 0 0 -0.98757 0 0 -0.06712 0 0 0 -0.33508 0 1.8394 -0.51514 1.18091 -1.81528
TRP_80 -11.9795 1.84623 6.10966 -0.92788 0.05409 0.2889 2.20634 -3.77918 -0.03285 -0.21873 -1.11963 -0.44121 0 0 0 0 0 0.05025 0.32183 0 2.1286 -0.04342 0 1.6906 5.60502 2.22578 3.98493
PRO_81 -6.61196 1.63038 1.93284 -0.08209 0 0.04874 0.72753 -1.29616 -0 -0 0.27861 0.6499 0 0 0 0 0 0.02169 0.05618 0.73564 0 0.05955 0 -2.4119 5.94711 2.20512 3.89118
ARG_82 -9.30155 1.03439 5.9314 -0.94702 0.86439 0.93576 1.95083 -3.07494 -0.01765 -0.08011 -1.37812 -0.34427 0 0 0 0 0 0.56722 0.97894 3.22374 0 -0.24487 0 -1.2888 0.75632 1.6719 1.23755
ILE_83 -7.72914 1.42527 2.86831 -0.47145 0.48299 0.09313 1.90898 -2.26567 -0.04435 -0.32278 -0.27938 0.02216 0 0 0 0 0 -0.05576 0.04262 0.29157 0 -0.56109 0 0.73287 0.66509 1.37422 -1.82241
LEU_84 -9.8328 1.67569 3.79962 -0.49618 0.24416 0.11495 1.29227 -3.09322 -0 -0 -2.15128 0.2105 0 0 0 0 0 0.49014 0.72791 0.4003 0 -0.35765 0 0.18072 -0.25044 2.39375 -4.65155
PRO_85 -4.66476 0.54526 3.22581 -0.07965 0 0.04916 1.43157 -1.38569 -0 -0 -0.66241 0.68948 0 0 0 0 0 0.25954 0.00589 0.71671 0 -0.09494 0 -2.4119 -0.27384 2.31474 -0.335
GLU_86 -4.57049 0.65653 4.68355 -0.25048 0.0504 0.44669 2.36915 -2.15261 -0 -0 -1.34589 -0.48519 0 0 0 -1.0493 0 0.00046 0.01001 0 2.94733 0.34642 0 -2.7348 0.59736 0.7634 0.28254
GLY_87 -4.43711 0.54112 2.77499 -5e-05 0 0 1.29947 -1.76652 -0 -0 -1.57928 -0.43782 0 0 -0.70467 0 0 -0.18628 0 0 0 -1.38844 0 0.83697 0.24738 0.51277 -4.28748
ARG_88 -6.22954 1.03126 5.84891 -0.62699 0.14173 0.43243 2.72138 -2.67565 -0 -0 -2.51797 0.01281 0 0 0 -1.0493 0 0.00464 0.08065 2.15339 0 -0.07037 0 -1.2888 -0.51013 0.6298 -1.91175
GLY_89 -2.28795 0.2135 2.63116 -6e-05 0 0 0.99951 -1.14457 -0 -0 -1.08425 -0.33126 0 0 -0.80046 0 0 -0.09794 0 0 0 -1.5355 0 0.83697 0.29121 0.56168 -1.74796
ARG_90 -4.02293 0.80854 4.5526 -0.57381 0.09707 0.31509 1.64653 -2.06614 -0.04864 -0.3231 -2.11381 0.22962 0 0 -0.83111 -0.35416 0 0.17599 0.01106 1.16231 0 0.91665 0 -1.2888 5.80343 0.42871 4.52509
ILE_91 -6.48162 0.56704 1.30902 -0.57025 0.48132 0.12765 1.19863 -1.6141 -0 -0 0.14447 0.1304 0 0 0 0 0 0.00299 0.03415 1.48365 0 -0.67025 0 0.73287 5.31323 0.46665 2.65584
ASN_92 -4.26946 0.71816 4.13613 -0.26762 0.04581 0.42985 2.33909 -1.94328 -0.02097 -0.12848 -2.27782 -0.70341 0 0 -1.07255 0 0 -0.02853 0.01428 0 2.15337 -0.16184 0 -0.93687 -0.42384 1.06217 -1.3358
PRO_93 -4.0421 0.74765 2.70882 -0.08759 0.00014 0.05463 1.80558 -1.39635 -0 -0 -0.81659 0.67401 0 0 0 0 0 -0.08992 0.00706 0.64288 0 -0.55992 0 -2.4119 -0.41202 1.08153 -2.09409
LYS_94 -5.26339 0.67976 5.05385 -0.47403 0.15705 0.31415 1.98973 -2.31093 -0 -0 -1.85335 -0.35677 0 0 -1.07255 0 0 -0.03759 0.08546 2.43871 0 -0.05615 0 -1.5107 -0.45477 0.57311 -2.09842
GLY_95 -4.40666 0.41172 3.80988 -5e-05 0 0 1.99998 -2.13295 -0 -0 -1.74911 -0.40044 0 0 0 0 0 0.06378 0 0 0 0.79378 0 0.83697 0.11032 0.45093 -0.21185
LEU_96 -6.8495 0.89514 3.41235 -0.46891 0.1601 0.10842 2.47272 -2.47572 -0 -0 -0.30231 0.19345 0 0 0 0 0 -0.06475 0.03835 0.28999 0 -0.2821 0 0.18072 0.21177 0.57988 -1.9004
ALA_97 -4.25818 0.38895 3.41678 -0.02662 0.00274 0 1.9403 -2.20282 -0 -0 -1.00767 -0.40651 0 0 0 0 0 -0.13777 0 0 0 -0.15203 0 1.8394 -0.23787 0.73987 -0.10143
PHE_98 -7.6204 1.17095 2.74133 -0.65956 0.06398 0.33866 1.73801 -2.13019 -0 -0 -1.50604 -0.00155 0 0 0 0 0 0.5738 0.09574 0 2.01023 -0.11231 0 1.0402 -0.25545 0.66678 -1.84583
TYR_99 -10.4405 2.20213 4.23172 -0.58733 0.05376 -0.04132 3.49263 -3.09102 -0 -0 0.55207 -0.45915 0 0 0 0 0 0.04687 0.42521 0 1.59379 -0.31155 0.00021 1.2797 0.11667 2.12736 1.19123
ASP_100 -6.3696 0.93595 7.26909 -0.24182 0.01807 0.80192 2.09877 -3.16296 -0.01535 -0.10672 -2.54388 -0.10432 0 0 -0.43385 -0.37197 0 0.0679 0.00153 0 2.70371 -0.13877 0 -2.3716 0.35774 1.9332 0.32705
ARG_101 -5.84325 0.72471 6.2338 -0.93105 0.15145 0.74493 2.34491 -2.97321 -0 -0 -1.73388 -0.08788 0 0 -0.43385 0 0 0.04071 0.17185 1.74391 0 -0.2401 0 -1.2888 0.92607 1.32483 0.87515
LEU_102 -7.80039 0.89446 2.74179 -0.52437 0.2799 0.12318 1.89334 -2.33235 -0 -0 -1.1007 -0.07624 0 0 0 0 0 -0.04203 0.03075 2.88266 0 -0.21947 0 0.18072 0.70925 1.50798 -0.85152
VAL_103 -8.83941 1.96541 4.17645 -0.3609 0.21016 0.08104 2.09834 -2.93681 -0 -0 -0.44201 0.22386 0 0 0 0 0 -0.05691 0.00383 0.94447 0 -0.10244 0 1.9342 -0.26013 0.79246 -0.56839
ASP_104 -4.70876 0.61813 5.77165 -0.10584 0.01071 0.32424 2.64893 -2.71851 -3e-05 -0.00083 -3.1283 -0.15318 0 0 0 -0.62836 0 0.05366 0.09219 0 1.94955 -0.10047 0 -2.3716 -0.20029 0.58866 -2.05845
ARG_105 -6.60573 0.32808 5.41299 -0.65491 0.071 0.38984 2.93721 -2.8049 -0.01422 -0.16459 -2.79067 0.1059 0 0 -1.05424 0 0 -0.04176 0.19282 3.21809 0 -0.0883 0 -1.2888 -0.2938 0.73368 -2.41232
LEU_106 -9.0014 1.02902 5.22466 -0.61277 0.16584 0.19187 3.2814 -3.21824 -0 -0 -2.12559 0.12902 0 0 0 0 0 -0.00435 0.20001 0.82648 0 -0.2203 0 0.18072 -0.21319 0.81328 -3.35356
LEU_107 -5.74237 0.39214 5.0637 -0.66616 0.19465 0.23644 2.29316 -2.68604 -0 -0 -1.85277 0.10709 0 0 0 0 0 0.02621 0.00952 0.89239 0 -0.2409 0 0.18072 -0.10986 0.43175 -1.47033
ALA_108 -2.67669 0.27877 2.92075 -0.02307 0 0 1.55554 -1.68996 -0 -0 -1.11947 -0.36378 0 0 0 0 0 -0.0604 0 0 0 -0.34411 0 1.8394 -0.44334 0.329 0.20263
SER_109 -4.12107 0.31976 4.27442 -0.03499 0.00408 0.02592 2.25756 -2.1038 -0 -0 -2.65875 -0.02434 0 0 -1.07347 0 0 -0.0405 0.00069 0.99065 0 -0.32588 1.78006 -0.77834 -0.66794 0.31668 -1.85926
GLY_110 -2.41857 0.21386 2.90372 -6e-05 0 0 1.43543 -1.52036 -0.00492 -0.01662 -1.22666 -0.34109 0 0 0 0 0 -0.18017 0 0 0 -1.53306 0 0.83697 -0.41333 0.44697 -1.81791
ILE_111 -9.69805 1.15842 3.13815 -0.57917 0.44257 0.17246 1.91993 -2.84836 -0 -0 -1.14744 -0.12415 0 0 0 0 0 -0.03012 0.09654 3.21713 0 -0.66103 0 0.73287 -0.24935 0.5328 -3.9268
THR_112 -6.46419 0.9419 2.96068 -0.17429 0.09079 0.06237 2.5787 -2.19465 -0.00497 -0.01674 -3.15717 0.1064 0 0 0 0 0 0.09825 0.0007 0.05045 0 0.09229 2.29885 -1.0874 -0.33113 0.91743 -3.23171
PRO_113 -7.47178 1.27701 2.41946 -0.18593 0.00107 0.13116 1.62175 -1.32694 -0 -0 -1.08093 0.01405 0 0 0 0 0 0.09784 0.12925 0.55604 0 0.26331 0 -2.4119 0.15528 1.22708 -4.58418
PHE_114 -10.0446 1.76613 1.428 -0.51842 0.18663 0.22721 2.09887 -2.29834 -0.00451 -0.02484 -2.30497 -0.18361 0 0 0 0 0 0.00413 0.44658 0 2.83616 -0.23732 0 1.0402 0.20063 0.80451 -4.57759
LEU_115 -8.63163 1.46594 1.73513 -0.63231 0.20338 0.18984 2.22497 -2.1702 -0.00214 -0.00589 -2.22311 0.20259 0 0 0 0 0 -0.02997 0.03381 0.75756 0 -0.11903 0 0.18072 0.12463 0.708 -5.98771
THR_116 -5.89235 1.03798 2.70512 -0.18187 0.10471 0.0693 1.51485 -2.0742 -0.01005 -0.04781 -0.44245 -0.30856 0 0 0 0 0 -0.06702 0.00474 0.09514 0 0.1147 2.40912 -1.0874 0.3527 0.63496 -1.0684
LEU_117 -9.14945 1.23848 3.17203 -0.5031 0.17952 0.12906 2.47496 -2.70401 -0.00214 -0.00589 -2.23873 0.03185 0 0 0 0 0 0.00075 0.03712 1.05889 0 -0.30309 0 0.18072 0.14405 0.5072 -5.7518
TYR_118 -7.79976 0.3968 4.53874 -0.53796 0.26098 0.26152 2.57302 -2.78069 -0.02677 -0.18193 -2.2028 -0.37749 0 0 0 -0.68111 0 -0.025 0.03837 0 4.02242 0.19806 0.04134 1.2797 0.45513 0.7437 0.19625
HIS_119 -10.1454 1.39202 6.45885 -0.39374 0.06399 0.43137 2.89025 -3.70748 -0.01758 -0.07989 -1.51617 -0.31271 0 0 0 0 0 0.73658 0.00652 0 2.6395 0.09539 0 -0.45461 0.25386 1.0638 -0.59544
TRP_120 -11.2028 2.26026 3.84472 -1.71339 0.8568 1.01675 2.5862 -3.18405 -0.01466 -0.14765 -1.25279 -0.25261 0 0 -0.53901 0 0 0.04948 0.65345 0 4.3129 0.01244 0 1.6906 1.58084 1.3306 1.88809
ASP_121 -7.19876 1.13604 6.70392 -0.18857 0.03921 0.60612 2.85193 -3.13309 -0.01473 -0.14787 -2.06798 -1.00058 0 0 0 0 0 0.22746 0.63971 0 2.11146 -0.77861 0 -2.3716 1.64209 1.20968 0.26583
LEU_122 -8.9127 2.15845 3.36679 -0.49383 0.17021 0.10903 1.63692 -2.62139 -0.01205 -0.06365 -0.7309 0.27248 0 0 0 0 0 -0.00303 0.54931 0.44304 0 -0.14745 0 0.18072 -0.19809 1.79394 -2.50219
PRO_123 -7.36371 1.23064 4.44434 -0.12171 0.00119 0.08896 2.56857 -2.11284 -0 -0 -2.45774 0.26614 0 0 0 0 0 -0.03154 0.0331 0.1224 0 -1.19003 0 -2.4119 -0.38113 1.57926 -5.736
LEU_124 -7.45622 1.18279 4.24158 -0.67581 0.17425 0.27953 1.68648 -2.60992 -0.04505 -0.16103 -0.25797 0.03306 0 0 0 0 0 -0.0893 0.07679 0.68306 0 -0.0399 0 0.18072 -0.03749 0.7634 -2.07103
ALA_125 -4.45884 0.66987 2.26988 -0.02399 0 0 1.13943 -1.76802 -0 -0 -0.05576 -0.35825 0 0 0 0 0 -0.07857 0 0 0 -0.41798 0 1.8394 -0.07858 0.63505 -0.68636
LEU_126 -8.0928 1.08043 4.89123 -0.67406 0.17645 0.27373 2.82081 -2.94225 -0 -0 -2.4023 0.10956 0 0 0 0 0 0.02533 0.1611 1.67469 0 0.20294 0 0.18072 -0.15401 1.22115 -1.44729
GLU_127 -7.92601 0.60956 8.2737 -0.36005 0.12103 0.4137 3.81158 -3.91502 -0.01205 -0.06377 -3.23189 -0.65428 0 0 0 -0.67639 0 0.05623 0.00028 0 4.09756 -0.21388 0 -2.7348 0.09545 1.22307 -1.086
GLU_128 -1.93233 0.43984 2.59261 -0.34736 0.07599 0.43438 0.61598 -1.21243 -0 -0 0.37713 -0.66932 0 0 0 0 0 0.05519 0.0003 0 3.33984 -0.25878 0 -2.7348 -0.31592 0.28667 0.74699
ARG_129 -6.14669 0.52142 5.0327 -0.76071 0.10935 0.51207 2.30118 -2.40466 -0 -0 -2.15833 0.32997 0 0 -0.93586 0 0 0.10184 0.01753 2.69278 0 -0.13736 0 -1.2888 -0.47516 0.51731 -2.17141
GLY_130 -4.10514 0.48257 3.862 -0.00024 0 0 1.9802 -2.08675 -0 -0 -1.27619 -0.22644 0 0 0 0 0 -0.03964 0 0 0 -1.47042 0 0.83697 1.46873 0.93857 0.36424
GLY_131 -3.75822 0.58063 3.05201 -4e-05 0 0 1.77312 -1.72063 -0 -0 -0.21534 -0.4117 0 0 0 0 0 -0.17642 0 0 0 0.36289 0 0.83697 1.87419 0.79056 2.98801
TRP_132 -8.15596 0.77168 3.08826 -1.48354 0.37857 0.69872 1.0369 -2.35016 -0 -0 -0.72654 -0.83424 0 0 -0.53901 0 0 0.35289 0.12824 0 2.09085 -0.03432 0 1.6906 0.10868 0.89872 -2.87965
ARG_133 -7.04374 0.48665 6.9961 -0.65449 0.11012 0.3759 3.35633 -3.02444 -0 -0 -4.84349 0.37948 0 0 -0.93586 0 0 0.06909 0.24448 2.7707 0 -0.00104 0 -1.2888 -0.36767 1.30082 -2.06985
SER_134 -3.50119 0.20726 4.0998 -0.02341 0 0.0358 1.78472 -1.87635 -0.00463 -0.07294 -1.56412 -1.14558 0 0 0 0 0 0.0291 0.05986 1.42143 0 0.31786 0.61543 -0.77834 0.49314 1.1596 1.25743
ARG_135 -3.88472 0.29935 5.02415 -0.53144 0.06731 0.28263 1.76968 -2.16551 -0 -0 -2.75411 0.63606 0 0 0 -0.6634 0 0.14701 0.0318 2.4393 0 -0.15443 0 -1.2888 0.58613 0.72962 0.57066
GLU_136 -6.62728 0.68663 8.26562 -0.45738 0.20107 1.4346 2.5392 -3.36755 -0.02775 -0.22823 -4.02268 -2.74608 0 0 0 -0.6634 0 0.39415 0.11905 0 3.98845 -0.25639 0 -2.7348 -0.44539 0.50692 -3.44124
THR_137 -7.51858 1.6937 5.94756 -0.21303 0.2307 0.0777 3.46815 -3.42842 -0.03674 -0.22481 -3.09496 -0.1898 0 0 0 0 0 -0.03019 0.46995 0.07622 0 0.00982 2.37296 -1.0874 -0.22835 0.69672 -1.0088
ALA_138 -4.55935 0.45665 3.01928 -0.01834 0 0 2.02032 -2.1573 -1e-05 -0.00026 -1.36829 -0.36813 0 0 0 0 0 0.11003 0 0 0 -0.09413 0 1.8394 0.03822 0.6665 -0.41541
PHE_139 -4.15881 0.31915 4.3805 -1.03329 0.1124 0.36936 2.26584 -2.34321 -0 -0 -1.58376 0.0116 0 0 0 0 0 0.18409 0.04688 0 1.88326 -0.30003 0 1.0402 0.18714 0.44448 1.82581
ALA_140 -5.98121 0.53663 3.53691 -0.02345 0 0 2.83167 -2.74019 -0 -0 -2.38741 -0.3529 0 0 0 0 0 -0.02945 0 0 0 -0.35021 0 1.8394 -0.11966 0.53451 -2.70537
PHE_141 -13.3275 3.25235 4.57548 -0.70165 0.2513 0.40369 4.01595 -4.24318 -0.01924 -0.14388 -2.88838 0.17292 0 0 0 0 0 1.25503 0.03959 0 2.44276 0.0531 0 1.0402 -0.37134 1.93798 -2.25481
ALA_142 -4.88965 0.35512 3.7995 -0.02016 0 0 2.4932 -2.5798 -0.01297 -0.05876 -1.57113 -0.39576 0 0 0 0 0 0.06046 0 0 0 -0.2767 0 1.8394 -0.30775 1.90862 0.34361
GLU_143 -6.6936 0.5253 7.80177 -0.31167 0.06231 0.33848 4.40173 -3.66493 -0 -0 -5.67292 -0.49253 0 0 -1.63157 0 0 -0.01795 0.00923 0 3.17209 -0.05007 0 -2.7348 -0.21478 0.50183 -4.67208
TYR_144 -11.5225 1.76857 4.62 -0.5484 0.02638 0.2432 3.37684 -3.37693 -0 -0 -2.0943 -0.32463 0 0 -0.70467 0 0 -0.03466 0.0011 0 2.72936 0.06361 0.63193 1.2797 -0.10444 0.86745 -3.10238
ALA_145 -6.69616 0.785 3.76454 -0.02176 0 0 2.76512 -3.07925 -0.00542 -0.04285 -3.1179 -0.30599 0 0 0 0 0 -0.0238 0 0 0 0.05274 0 1.8394 -0.05097 1.00749 -3.12979
GLU_146 -6.67861 0.59813 7.51934 -0.29751 0.06228 0.37934 3.45337 -3.5723 -0.00447 -0.01721 -4.12868 -0.38304 0 0 0 -0.99418 0 -0.03506 0.03914 0 4.8466 -0.35752 0 -2.7348 -0.25081 0.66839 -1.88761
ALA_147 -4.48336 0.50303 2.48366 -0.02542 0.00052 0 1.75332 -2.01091 -0 -1e-05 -1.19688 -0.4107 0 0 0 0 0 -0.11147 0 0 0 -0.13748 0 1.8394 -0.65901 0.45772 -1.99759
VAL_148 -7.90669 1.11616 2.93176 -0.28809 0.22285 0.05837 2.8821 -2.7128 -0.02009 -0.09251 -2.29361 -0.11399 0 0 0 0 0 0.19225 0.00015 0.05433 0 -0.51928 0 1.9342 -0.14602 0.37371 -4.32721
ALA_149 -6.21092 1.09397 2.71351 -0.0245 0 0 2.33638 -2.6727 -0.01474 -0.09634 -1.77926 -0.35377 0 0 0 0 0 -0.07441 0 0 0 -0.39656 0 1.8394 -0.11294 0.59423 -3.15866
ARG_150 -4.5258 0.33651 4.46088 -1.01315 0.28845 0.6674 1.71511 -2.29298 -0.02134 -0.15988 -1.83036 0.01846 0 0 0 -0.64002 0 -0.08883 0.19732 2.83688 0 -0.20106 0 -1.2888 -0.48607 0.58634 -1.44095
ALA_151 -3.32054 0.36089 2.7027 -0.0214 0 0 1.15107 -1.72898 -0.00879 -0.05762 0.02147 -0.29293 0 0 0 0 0 0.05777 0 0 0 0.55242 0 1.8394 0.35514 0.38851 1.9991
LEU_152 -8.49999 0.86406 3.15901 -0.54946 0.24235 0.15072 2.64552 -2.54909 -0.01535 -0.10672 -2.55523 0.00682 0 0 0 0 0 -0.02895 0.15436 2.85682 0 -0.23817 0 0.18072 0.39175 0.57572 -3.3151
ALA_153 -5.94121 1.11704 3.59887 -0.02388 0 0 2.8783 -2.6731 -0.02011 -0.09259 -1.64459 -0.38621 0 0 -0.38849 0 0 -0.05187 0 0 0 -0.31229 0 1.8394 -0.52507 0.68281 -1.94298
ASP_154 -2.52798 0.27412 3.3237 -0.11484 0.01288 0.3536 0.80273 -1.50619 -0.00879 -0.05762 -0.72708 -0.40845 0 0 -0.43062 0 0 -0.0329 0.00289 0 1.78196 0.00551 0 -2.3716 -0.59278 0.41867 -1.80279
ARG_155 -6.54346 1.17564 6.69639 -0.62088 0.12347 0.41847 2.66119 -2.87848 -3e-05 -0.00083 -4.41288 -0.026 0 0 0 -1.00033 0 -0.02441 0.10621 1.99681 0 -0.13941 0 -1.2888 -0.19009 0.64208 -3.30533
VAL_156 -8.4106 0.89373 2.46839 -0.31084 0.33432 0.07958 1.98742 -2.43201 -0 -0 -0.88138 -0.60892 0 0 0 0 0 -0.03158 0.02337 0.11565 0 -0.18161 0 1.9342 0.21926 1.378 -3.42301
PRO_157 -5.69472 1.19661 2.32215 -0.07188 0.00023 0.04421 0.84529 -1.1432 -0.05238 -0.27946 -0.27858 0.6361 0 0 0 0 0 -0.12955 0.01362 0.16996 0 0.08535 0 -2.4119 0.24532 1.56291 -2.93991
PHE_158 -7.85947 1.19901 1.81122 -0.63229 0.05648 0.3641 1.99628 -2.03501 -0 -0 -2.55609 0.18731 0 0 0 0 0 0.01134 0.03716 0 1.92869 -0.15531 0 1.0402 -0.06245 1.20185 -3.46699
PHE_159 -9.51586 0.89034 1.58779 -0.55979 0.09068 0.28795 2.26893 -2.25033 -0.01724 -0.07608 -2.76337 0.1357 0 0 0 0 0 -0.00295 0.01271 0 2.01448 -0.33611 0 1.0402 -0.27504 0.7813 -6.6867
ALA_160 -4.98711 0.57316 2.71587 -0.01809 0 0 2.09862 -2.20545 -0 -0 -2.36221 -0.356 0 0 0 0 0 0.08613 0 0 0 -0.27126 0 1.8394 0.0114 0.60934 -2.2662
THR_161 -8.00631 2.40208 5.09573 -0.10423 0.15616 0.04655 3.36317 -3.10488 -0 -0 -2.14792 -0.97401 0 0 0 -0.54573 0 0.17118 0.29032 0.05464 0 -0.2758 2.72841 -1.0874 1.47675 1.63559 1.17431
LEU_162 -8.88932 1.05568 4.06725 -0.61731 0.1954 0.19089 2.75429 -2.74603 -0 -0 -0.7115 0.22973 0 0 -0.8728 0 0 0.05229 0.08188 0.56157 0 -0.33653 0 0.18072 1.26504 1.68456 -1.85419
ASN_163 -6.1101 0.39658 5.30365 -0.25999 0.01057 0.49157 1.35397 -2.48634 -0.01124 -0.14153 -0.24734 -0.42121 0 0 0 0 0 0.104 0.06756 0 2.8167 0.12526 0 -0.93687 -0.16977 0.54344 0.42892
GLU_164 -7.21589 0.93549 8.24423 -0.45128 0.23755 0.76867 2.95296 -3.45188 -0.00506 -0.02219 -3.6275 -0.24144 0 0 0 -0.77772 0 0.02718 0.1555 0 4.25861 -0.12207 0 -2.7348 0.30203 0.98682 0.21922
PRO_165 -7.65912 1.29681 3.65113 -0.07136 0 0.04439 2.22761 -1.98661 -0.02147 -0.12459 -1.28578 0.62982 0 0 0 0 0 -0.17208 0.01571 0.17904 0 -0.61394 0 -2.4119 0.59014 1.18281 -4.5294
TRP_166 -9.06004 1.42383 3.73135 -1.0414 0.05702 0.48479 2.29063 -2.77413 -0 -0 -1.20099 -0.36269 0 0 0 0 0 0.02639 0.07293 0 1.86706 -0.46265 0 1.6906 0.75161 0.4831 -2.02259
CYS_167 -7.37543 0.58795 6.42909 -0.04505 0 0.01879 2.55297 -2.97241 -0 -0 -3.73218 -0.16972 0 0 0 0 0 -0.05297 0.00167 0.33392 0 0.2945 0 3.6196 0.58314 0.59332 0.6672
SER_168 -5.75079 0.34392 5.24387 -0.02343 0 0.02159 2.60656 -2.72032 -2e-05 -0.00035 -1.55289 -0.38472 0 0 -0.46295 0 0 0.21029 5e-05 0.52253 0 0.29838 0.62541 -0.77834 -0.02916 0.55139 -1.27899
ALA_169 -6.86863 0.84835 3.22209 -0.01923 0 0 2.64823 -3.06739 -9e-05 -0.00111 -1.1148 -0.27848 0 0 0 0 0 0.42592 0 0 0 0.3602 0 1.8394 0.58237 0.40975 -1.01343
PHE_170 -8.24989 0.99707 1.81094 -0.56672 0.01465 0.27406 1.94368 -2.30751 -0.02147 -0.12459 -1.44173 0.02975 0 0 0 0 0 -0.04047 9e-05 0 2.29531 0.0098 0 1.0402 0.61265 0.81566 -2.90853
LEU_171 -7.03514 0.49494 5.02393 -0.48573 0.22051 0.11255 3.28583 -2.78826 -0.02675 -0.19284 -3.35437 0.17058 0 0 0 0 0 -0.0103 0.01872 0.45205 0 -0.17745 0 0.18072 0.19397 0.81567 -3.10135
GLY_172 -5.41956 0.3469 5.49974 -4e-05 0 0 3.20693 -2.84573 -0 -0 -3.66637 -0.43498 0 0 0 0 0 0.00261 0 0 0 0.35941 0 0.83697 0.3692 0.5891 -1.15583
HIS_D_173 -10.8221 2.32319 8.23496 -0.7377 0.03852 0.92892 3.00221 -4.63445 -0 -0 -2.25362 -0.54156 0 0 -0.46295 0 0 0.1195 0.01457 0 2.89868 -0.47025 0 -0.45461 0.27144 1.51602 -1.02924
TRP_174 -8.48286 0.96462 3.99361 -1.01228 0.51392 0.65235 1.91606 -2.93257 -0.03006 -0.07939 -0.36499 -0.61188 0 0 0 0 0 0.05007 0.06358 0 3.47574 -0.12255 0 1.6906 1.25254 1.48599 2.42251
THR_175 -4.99511 0.16787 3.80326 -0.117 0.09127 0.06404 2.30557 -2.05867 -0 -0 -1.56105 -1.50665 0 0 -1.10947 0 0 0.1483 0.10691 0.2636 0 -0.46935 2.26844 -1.0874 1.091 0.51778 -2.07666
GLY_176 -3.75888 0.41246 3.69793 -6e-05 0 0 1.45007 -2.00033 -0.03694 -0.16886 -0.24132 -0.37214 0 0 0 0 0 -0.17643 0 0 0 -1.462 0 0.83697 -0.62802 0.50695 -1.94061
GLU_177 -4.103 0.26056 4.05196 -0.2139 0.02695 0.29161 1.41492 -1.91306 -0 -0 -0.78691 -0.53697 0 0 -0.65362 0 0 -0.04404 0.03638 0 3.09312 -0.28649 0 -2.7348 -0.76814 0.37368 -2.49175
HIS_D_178 -7.82301 0.38764 5.02848 -0.36612 0.018 0.3783 1.42781 -2.8981 -0.00574 -0.05097 -0.72362 -0.25891 0 0 0 0 0 -0.01036 0.07549 0 2.74806 -0.09174 0 -0.45461 -0.18751 0.25146 -2.55545
ALA_179 -3.60434 0.50486 1.78909 -0.02308 0 0 0.64137 -1.45092 -0 -0 -0.38283 -0.17513 0 0 0 0 0 0.0199 0 0 0 -0.1669 0 1.8394 -0.37321 0.6736 -0.70819
PRO_180 -6.69767 0.53027 4.40249 -0.08484 1e-05 0.05232 2.48139 -1.95803 -0 -0 -1.45611 0.69657 0 0 -1.04217 0 0 -0.06765 0.00094 0.48177 0 -0.16739 0 -2.4119 -0.64039 0.85252 -5.02787
GLY_181 -4.28488 0.84484 3.78628 -6e-05 0 0 1.94301 -2.16463 -0 -0 -2.32196 -0.32735 0 0 -0.18317 0 0 0.00529 0 0 0 -1.4577 0 0.83697 0.2135 0.57061 -2.53926
LEU_182 -7.5844 0.86531 5.51199 -0.45713 0.25385 0.08192 1.67465 -2.9581 -0.02279 -0.15223 -1.18391 0.19556 0 0 0 0 0 -0.01421 0.07414 0.4624 0 -0.03732 0 0.18072 0.59916 0.52172 -1.98865
ARG_183 -3.82431 0.18067 3.21249 -0.44352 0.05962 0.25494 0.70549 -1.56067 -0 -0 -1.63543 -0.03024 0 0 -0.45585 0 0 0.01608 0.30411 2.31925 0 -0.04729 0 -1.2888 0.71567 0.64225 -0.87556
ASN_184 -5.42645 0.20717 5.14106 -0.3232 0.07303 0.61494 3.1896 -2.83268 -0.02066 -0.19232 -2.60895 -0.50609 0 0 -0.65981 0 0 -0.05681 0.00068 0 1.92226 -0.90301 0 -0.93687 1.04722 0.57624 -1.69463
LEU_185 -5.99433 0.71386 2.75418 -0.72805 0.34629 0.35812 1.70425 -2.13796 -0 -0 -0.49487 0.06946 0 0 0 0 0 -0.01411 0.07303 0.95167 0 -0.25408 0 0.18072 0.36426 0.69973 -1.40786
GLU_186 -4.5613 0.40564 5.19892 -0.22711 0.03437 0.31992 2.31273 -2.45575 -0 -0 -1.96627 -0.65044 0 0 0 -0.68865 0 0.03599 0.07108 0 3.15152 -0.23355 0 -2.7348 -0.38917 0.73738 -1.63947
ALA_187 -6.89021 0.76327 4.43428 -0.02215 0 0 2.82217 -3.20595 -0 -0 -1.94058 -0.35918 0 0 -0.65981 0 0 -0.0385 0 0 0 -0.23429 0 1.8394 -0.4985 0.38745 -3.60261
ALA_188 -7.2137 0.86411 4.41485 -0.02246 0 0 2.79816 -3.49174 -0.00776 -0.07174 -1.19756 -0.37864 0 0 0 0 0 -0.01427 0 0 0 -0.37616 0 1.8394 -0.54111 0.26493 -3.13369
LEU_189 -5.42223 0.45304 3.94858 -0.47273 0.23367 0.10401 2.27702 -2.3887 -0.02309 -0.09811 -1.82531 0.20685 0 0 0 0 0 0.02897 0.07899 0.46153 0 -0.20946 0 0.18072 -0.31571 0.37878 -2.40317
ARG_190 -7.2297 0.55882 7.79645 -0.73596 0.11656 0.47655 3.79285 -3.74042 -0.01289 -0.12058 -3.46194 0.37779 0 0 0 -0.68865 0 -0.04129 0.09877 1.44466 0 -0.12715 0 -1.2888 -0.23837 0.57242 -2.45087
ALA_191 -6.30218 1.2588 3.92215 -0.02468 3e-05 0 2.62949 -2.96581 -0 -0 -2.531 -0.40063 0 0 0 0 0 -0.11031 0 0 0 -0.18606 0 1.8394 -0.57114 0.57751 -2.86444
ALA_192 -5.37243 1.13339 2.15094 -0.02288 0 0 2.08378 -2.20338 -0 -0 -1.40818 -0.38804 0 0 0 0 0 -0.0442 0 0 0 -0.38702 0 1.8394 -0.66366 0.52073 -2.76155
HIS_D_193 -6.58342 0.71115 4.05602 -0.4118 0.00889 0.53778 1.43558 -2.39975 -0.02309 -0.09811 -1.25565 -0.27738 0 0 0 0 0 -0.036 0.01513 0 1.60155 -0.30983 0 -0.45461 -0.19792 0.46812 -3.2133
HIS_194 -6.83287 0.62695 6.57193 -0.50676 0.29839 0.52032 3.0244 -3.1357 -0 -0 -2.52276 -0.46123 0 0 -0.96072 0 0 0.01809 0.03417 0 2.83774 -0.09599 0 -0.45461 -0.00383 0.82766 -0.21482
LEU_195 -8.54847 1.59936 3.01822 -0.51299 0.22902 0.11494 2.89643 -2.64606 -0 -0 -3.0338 0.23213 0 0 0 0 0 -0.05747 0.08987 0.3084 0 -0.26093 0 0.18072 -0.29985 1.40377 -5.2867
LEU_196 -7.32915 0.93891 3.09213 -0.50546 0.18755 0.13214 2.00631 -2.39612 -0 -0 -1.83939 0.24284 0 0 0 0 0 -0.06031 0.11457 0.26996 0 -0.30167 0 0.18072 -0.35892 1.16032 -4.46556
LEU_197 -6.6875 0.34644 3.95949 -0.69811 0.28777 0.29057 2.05115 -2.63723 -0 -0 -1.47644 0.08208 0 0 0 0 0 0.07223 0.05094 0.90098 0 -0.23693 0 0.18072 -0.26053 0.60988 -3.1645
GLY_198 -4.17081 0.43344 4.06508 -5e-05 0 0 1.95237 -2.27573 -0.00066 -0.01102 -1.76233 -0.4436 0 0 0 0 0 -0.01853 0 0 0 0.37278 0 0.83697 0.42859 0.37792 -0.21559
HIS_D_199 -9.49639 1.5016 7.70357 -0.48314 0.01582 0.47768 4.23225 -4.13308 -0.02212 -0.09326 -4.81389 -0.15058 0 0 -0.8728 -0.54573 0 -0.02767 0.3056 0 2.97126 0.03054 0 -0.45461 0.39858 0.66864 -2.78773
GLY_200 -4.47962 0.41549 4.66424 -5e-05 0 0 2.27514 -2.39523 -0 -0 -2.25432 -0.42286 0 0 0 0 0 -0.11362 0 0 0 -0.04132 0 0.83697 0.66242 0.61069 -0.24207
LEU_201 -6.2171 0.44231 3.65345 -0.51222 0.2552 0.12432 2.13051 -2.50316 -0 -0 -2.14855 0.23809 0 0 0 0 0 -0.0287 0.18807 0.47054 0 -0.23955 0 0.18072 0.68569 0.39144 -2.88895
ALA_202 -6.96605 0.86922 3.89274 -0.02267 0 0 2.86468 -3.2551 -0.01924 -0.14388 -2.57829 -0.33402 0 0 0 0 0 -0.0405 0 0 0 -0.11332 0 1.8394 -0.19691 0.46937 -3.73458
VAL_203 -8.42774 1.38481 3.81798 -0.3125 0.20463 0.06726 2.88097 -3.00614 -0 -0 -2.90214 -0.15095 0 0 0 0 0 0.00294 0.00877 0.1457 0 -0.3548 0 1.9342 -0.16114 0.57434 -4.29381
GLU_204 -5.39296 0.20572 6.58588 -0.59469 0.10777 1.0816 3.07665 -3.02914 -0.03352 -0.22303 -3.2354 -0.67164 0 0 0 -0.61172 0 0.04641 0.05512 0 3.53242 -0.29702 0 -2.7348 -0.32273 0.63278 -1.82231
ALA_205 -5.64776 0.32369 3.70381 -0.02217 0 0 2.92224 -2.87909 -0 -0 -2.2959 -0.35166 0 0 0 0 0 -0.00398 0 0 0 -0.26451 0 1.8394 -0.52352 0.33981 -2.85965
LEU_206 -8.92473 1.4981 3.45809 -0.62672 0.3917 0.24052 2.76854 -3.03923 -0 -0 -2.15793 -0.18354 0 0 0 0 0 0.00099 0.53433 1.12061 0 -0.16824 0 0.18072 -0.10128 0.61224 -4.39585
ARG_207 -7.32304 0.45427 9.40963 -0.60388 0.15911 0.37899 3.5611 -4.28699 -0.00589 -0.06459 -4.65263 0.35728 0 0 -0.78063 -1.23475 0 -0.01867 1.03322 2.71271 0 -0.06771 0 -1.2888 0.0849 1.15274 -1.02366
ALA_208 -2.74942 0.0943 2.89276 -0.02256 0 0 1.45198 -1.68558 -0 -0 -0.80302 -0.33364 0 0 0 0 0 -0.02803 0 0 0 -0.07416 0 1.8394 -0.12356 0.80722 1.2657
ALA_209 -4.57277 0.35309 2.11643 -0.02306 0 0 1.34353 -1.97363 -0 -0 -0.99145 -0.33386 0 0 0 0 0 -0.0465 0 0 0 -0.05849 0 1.8394 -0.17832 0.26854 -2.25708
GLY_210 -3.08763 0.25838 2.51381 -0.00022 0 0 1.03455 -1.6129 -0 -0 -0.08843 -0.17599 0 0 0 0 0 -0.10891 0 0 0 -1.20519 0 0.83697 0.05174 0.2767 -1.30711
ALA_211 -1.76384 0.40501 1.3035 -0.02876 0.0196 0 0.59989 -0.83084 -0.01474 -0.09634 0.22079 -0.44701 0 0 0 0 0 -0.0516 0 0 0 0.11786 0 1.8394 0.81013 0.24707 2.33011
ARG_212 -6.84145 0.82383 5.3923 -0.5939 0.13533 0.29473 1.95294 -2.48426 -0.00712 -0.07763 -2.20135 0.15034 0 0 -0.81911 0 0 0.02759 0.09583 2.16517 0 -0.21515 0 -1.2888 0.54592 0.47207 -2.47274
ARG_213 -4.26935 0.45507 4.02943 -0.5938 0.15317 0.29431 1.43546 -1.66495 -0.03394 -0.19043 -2.69716 0.5879 0 0 0 -0.45534 0 -0.01924 0.10391 2.79297 0 -0.13374 0 -1.2888 -0.30478 0.58927 -1.21005
VAL_214 -7.71844 0.97692 2.99409 -0.38336 0.40858 0.10208 3.00415 -2.56345 -0.01035 -0.05152 -3.2222 -0.20942 0 0 -1.11454 0 0 0.04573 0.2646 0.97154 0 -0.78957 0 1.9342 -0.40424 0.60309 -5.16209
GLY_215 -4.64522 1.30424 3.1757 -0.00038 0 0 2.17066 -2.13434 -0 -0 -1.75649 -0.20744 0 0 0 0 0 -0.01582 0 0 0 -0.31711 0 0.83697 -0.04271 0.65699 -0.97494
ILE_216 -8.5601 1.05571 2.07237 -0.42997 0.24236 0.08491 2.76455 -2.28259 -0.00375 -0.01097 -2.38415 -0.02081 0 0 0 0 0 -0.04807 0.00794 0.43816 0 -0.52616 0 0.73287 0.06077 0.7283 -6.07863
VAL_217 -7.64559 0.88891 2.87703 -0.27256 0.18852 0.05422 2.4301 -2.58384 -0 -0 0.14245 -0.06507 0 0 0 0 0 -0.06188 0.11763 0.1879 0 -0.57261 0 1.9342 -0.31404 0.6154 -2.07924
LEU_218 -8.47313 1.89217 2.25406 -0.46152 0.36775 0.06524 1.4966 -2.23697 -0.01866 -0.16591 -1.42781 0.33958 0 0 -0.47356 0 0 -0.01476 0.02075 0.35652 0 0.37196 0 0.18072 0.40525 0.98149 -4.54024
ASN_219 -6.54975 0.44524 5.32833 -0.26829 0.02102 0.5144 1.62314 -2.68843 -0.00063 -0.00362 -0.67695 -0.6161 0 0 -0.82733 0 0 -0.0517 0.0153 0 2.80513 -0.47381 0 -0.93687 0.55297 1.04598 -0.74197
PHE_220 -10.3099 1.23047 2.27331 -0.57156 0.02948 0.30071 2.15448 -2.65649 -0.01347 -0.13422 -0.62058 0.0338 0 0 0 0 0 0.19537 0.06746 0 2.16658 -0.17376 0 1.0402 -0.01035 0.50755 -4.4909
ALA_221 -4.12441 1.05218 1.04868 -0.02316 1e-05 0 1.00311 -1.42666 -0 -0 -0.07591 -0.38545 0 0 0 0 0 0.21688 0 0 0 -0.32316 0 1.8394 0.27008 1.1627 0.23427
PRO_222 -6.31385 1.27995 2.24791 -0.1288 0.00025 0.09136 1.24686 -1.14433 -0.0064 -0.06923 -1.37364 0.30857 0 0 0 0 0 -0.0407 0.02071 0.24503 0 -1.15855 0 -2.4119 -0.07734 1.18115 -6.10295
ALA_223 -3.79529 0.69553 1.38309 -0.01979 0 0 0.76078 -1.38871 -0 -0 -0.81574 -0.41438 0 0 0 0 0 0.01485 0 0 0 -0.48956 0 1.8394 -0.26287 0.46372 -2.02896
TYR_224 -5.77717 0.63302 3.20733 -0.76251 0.03311 0.10311 1.987 -2.28108 -0.02598 -0.18193 -1.80234 -0.31271 0 0 0 0 0 -0.09767 0.00233 0 1.96666 0.07703 0.0013 1.2797 -0.19335 0.3116 -1.83254
GLY_225 -5.89234 1.35134 3.91353 -0.0002 0 0 1.77144 -2.51684 -0 -0 -0.54657 -0.1556 0 0 0 0 0 -0.07464 0 0 0 -1.23532 0 0.83697 -0.08852 0.54625 -2.0905
GLU_226 -5.34549 0.45688 4.94381 -0.43639 0.11158 0.91422 1.56905 -2.16166 -0 -0 -1.95016 -0.72767 0 0 0 0 0 -0.0081 0.03167 0 3.01936 0.81834 0 -2.7348 0.56889 1.17553 0.24504
ASP_227 -6.64715 0.98499 8.34099 -0.24054 0.1322 0.85141 4.98645 -3.82236 -0.00747 -0.0718 -4.78898 -0.92203 0 0 -1.10856 0 0 -0.06011 0.0146 0 2.51666 -0.82389 0 -2.3716 0.77992 1.55292 -0.70436
PRO_228 -3.62952 0.46936 1.94294 -0.07533 0 0.04604 0.62436 -0.94684 -0 -0 0.38644 0.55831 0 0 0 0 0 -0.19876 0.01965 0.40838 0 -0.61531 0 -2.4119 0.23144 1.16229 -2.02846
GLU_229 -3.40805 0.50684 4.5534 -0.19947 0.02794 0.27552 2.52721 -2.07331 -0 -0 -2.80185 -0.55158 0 0 -0.51681 0 0 0.18828 0.02365 0 2.94832 -0.16226 0 -2.7348 -0.07501 0.54432 -0.92766
ALA_230 -6.98921 0.96407 3.45524 -0.02053 0 0 2.76654 -2.96072 -0.00033 -0.00375 -2.79268 -0.41193 0 0 -0.59175 0 0 0.01405 0 0 0 -0.39399 0 1.8394 -0.28947 0.46262 -4.95243
VAL_231 -8.19544 1.34946 5.41559 -0.32653 0.36001 0.07426 2.61468 -3.51727 -0.00745 -0.08355 -2.13188 -0.01063 0 0 0 0 0 -0.02639 0.01963 0.27114 0 -0.0296 0 1.9342 -0.30115 0.60275 -1.98818
ASP_232 -4.96108 0.30173 6.37483 -0.10605 0.0085 0.32911 2.63337 -2.97555 -0.03704 -0.29094 -3.24725 -0.19994 0 0 0 -0.53739 0 0.05067 0.07683 0 1.9492 -0.23047 0 -2.3716 -0.12108 0.57171 -2.78243
VAL_233 -6.02956 0.50253 4.6503 -0.30742 0.22823 0.07076 2.9485 -2.76747 -0 -0 -1.44252 -0.17049 0 0 0 0 0 -0.04962 0.01725 0.06708 0 -0.36313 0 1.9342 -0.16787 0.43128 -0.44795
ALA_234 -4.60763 0.748 4.20521 -0.0217 0 0 2.45565 -2.44876 -0.00374 -0.01093 -2.32126 -0.36127 0 0 0 0 0 0.01117 0 0 0 -0.15324 0 1.8394 -0.14687 0.45423 -0.36175
ASP_235 -6.60636 0.26139 8.98866 -0.19534 7e-05 0.63332 3.85738 -3.77162 -0.017 -0.13504 -5.45203 -0.38529 0 0 0 -0.9534 0 -0.01152 0.08928 0 3.03208 0.30569 0 -2.3716 -0.02014 0.71879 -2.03268
ARG_236 -10.1288 1.25386 8.33839 -0.98121 0.23237 0.67491 2.68277 -3.63108 -0 -0 -2.36421 0.43944 0 0 0 0 0 -0.00776 0.27361 2.16497 0 -0.16476 0 -1.2888 0.20638 1.00386 -1.2961
TYR_237 -5.83114 0.2589 3.91115 -0.65128 0.044 0.37565 1.93694 -2.04789 -0 -0 -2.43574 -0.15504 0 0 0 -0.43856 0 -0.05064 0.03695 0 2.07517 -0.18622 0.04451 1.2797 0.14114 0.96102 -0.73138
HIS_D_238 -6.78232 0.4583 6.35464 -0.62723 0.00639 0.65721 2.87614 -3.32002 -0.0006 -0.00247 -2.54485 -0.2707 0 0 -0.82733 0 0 0.0926 0.15834 0 2.07783 -0.12036 0 -0.45461 0.20164 0.65214 -1.41525
ASN_239 -5.97592 0.35997 6.16033 -0.1911 0.01877 0.3062 3.1749 -2.99576 -0.00435 -0.01339 -3.11211 -0.54609 0 0 0 0 0 0.09993 0.00939 0 3.45531 0.30206 0 -0.93687 0.68013 0.56513 1.35653
ARG_240 -9.2198 0.76732 11.2747 -0.67168 0.10842 0.38192 4.50331 -4.38486 -0 -2e-05 -6.90809 0.2286 0 0 0 -1.84059 0 -0.07417 0.10126 2.44169 0 -0.17328 0 -1.2888 0.27962 1.34349 -3.131
PHE_241 -6.81606 0.77407 2.24992 -0.85329 0.0651 0.34255 0.94785 -1.85261 -0 -0 -0.95764 -0.03786 0 0 0 0 0 0.00305 0.40489 0 1.96532 -0.26015 0 1.0402 -0.08185 1.25919 -1.80732
PHE_242 -10.0176 1.60992 2.25753 -0.56531 0.02104 0.28372 1.75585 -2.42541 -0 -0 -0.75126 0.07326 0 0 0 0 0 -0.04443 0.01193 0 2.03204 -0.08378 0 1.0402 0.28899 0.45474 -4.05856
LEU_243 -8.42485 0.79822 4.39786 -0.64082 0.30058 0.24629 3.01663 -2.77416 -0.00776 -0.06141 -3.37729 -0.08972 0 0 0 0 0 -0.02771 0.11593 1.64275 0 -0.19987 0 0.18072 0.12859 0.65154 -4.12447
ASP_244 -7.92175 1.30873 9.56003 -0.11224 0.04252 0.35461 5.07094 -4.28325 -0.02967 -0.14812 -6.48675 -0.10665 0 0 -0.9656 -0.38552 0 0.52972 0.20581 0 1.69098 0.17213 0 -2.3716 5.72513 1.90567 3.75511
PRO_245 -8.12559 1.65868 4.17771 -0.07642 0 0.04666 1.54331 -2.12455 -0.01049 -0.11891 -0.68471 0.54744 0 0 0 0 0 -0.17617 0.20058 0.44484 0 -0.53608 0 -2.4119 5.53035 2.21223 2.09699
ILE_246 -8.70959 1.15888 2.5229 -0.46021 0.26841 0.07862 2.1916 -2.43677 -0.04448 -0.20747 -1.14065 0.0367 0 0 0 0 0 0.00221 0.04536 1.01338 0 -0.25932 0 0.73287 0.11414 1.1411 -3.9523
LEU_247 -8.34436 1.50342 1.31546 -0.67694 0.28783 0.238 1.66446 -1.93392 -0 -0 -0.38474 0.19271 0 0 0 0 0 0.00692 0.03165 0.78901 0 -0.2589 0 0.18072 0.45154 0.68219 -4.25495
GLY_248 -3.01025 0.28524 2.90677 -5e-05 0 0 1.25718 -1.5404 -0.03635 -0.11398 -0.37239 -0.40308 0 0 0 0 0 0.01914 0 0 0 0.3619 0 0.83697 0.11618 0.62692 0.9338
LYS_249 -4.68654 0.41609 3.27623 -0.51172 0.25444 0.36644 1.04212 -1.62825 -0.00776 -0.06141 0.01109 -0.42959 0 0 0 0 0 -0.10516 0.12725 2.73989 0 -0.1151 0 -1.5107 -0.19152 0.7509 -0.2633
GLY_250 -3.3419 0.39451 2.99297 -0.00136 0 0 1.7005 -1.586 -0 -0 -1.05731 -0.33832 0 0 0 0 0 -0.08889 0 0 0 -1.38955 0 0.83697 0.06532 0.55266 -1.2604
TYR_251 -4.54707 0.57594 1.31711 -1.05443 0.09611 0.62783 0.46633 -1.11234 -0 -0 -0.01745 0.02324 0 0 0 0 0 0.06766 0.01056 0 2.54391 0.35583 0.00253 1.2797 0.23431 1.0502 1.91997
PRO_252 -5.80536 1.23006 3.05329 -0.12559 0.0084 0.09059 1.03012 -1.21656 -0 -0 -0.26452 0.22023 0 0 0 0 0 -0.11418 0.0006 0.1081 0 -0.89531 0 -2.4119 -0.25992 1.13599 -4.21594
GLU_253 -3.02181 0.21059 3.54972 -0.29945 0.06391 0.31202 1.52438 -1.48026 -0.01361 -0.10093 -1.75196 -0.33165 0 0 -0.9656 0 0 0.09925 0.00025 0 3.19763 0.19104 0 -2.7348 0.52172 0.39929 -0.63027
SER_254 -4.26104 0.78957 4.54327 -0.029 0 0.0681 1.65967 -1.80721 -0.03842 -0.2559 -0.57361 -0.4956 0 0 -0.40446 0 0 0.00388 0.00248 0.82673 0 0.32456 0.6 -0.77834 6.53855 1.46999 8.18322
PRO_255 -7.071 1.70258 4.15466 -0.13709 0.03228 0.08288 1.39641 -1.55651 -0 -0 -0.8409 0.60225 0 0 0 0 0 0.00869 0.00176 0.15738 0 0.04707 0 -2.4119 6.00293 1.93541 4.1069
PHE_256 -7.31472 1.59194 4.31684 -0.56722 0.04473 -0.07069 2.5797 -2.32854 -0.01859 -0.08015 -1.42888 -0.05922 0 0 -0.40329 0 0 0.07847 0.20707 0 1.93342 0.76101 0 1.0402 0.78825 1.08386 2.15419
ARG_257 -4.05703 0.85355 3.73254 -0.66479 0.10116 0.47195 1.49486 -1.6409 -0.02971 -0.17076 -1.35569 -0.04263 0 0 -0.80775 0 0 0.38004 0.91381 1.40828 0 0.42747 0 -1.2888 1.65666 1.01993 2.40219
ASP_258 -2.98816 1.3445 3.59422 -0.09901 0.00158 0.30454 1.43794 -1.44079 -0 -0 -1.46072 -0.27788 0 0 0 -0.43856 0 0.32227 0.02705 0 2.03009 -0.1279 0 -2.3716 6.84346 1.88925 8.59027
PRO_259 -4.57084 2.01277 2.6169 -0.09925 0.00579 0.06057 1.08931 -1.11446 -0 -0 0.4116 0.54901 0 0 0 0 0 0.23047 0.13731 1.12873 0 0.23662 0 -2.4119 11.7196 3.86396 15.8662
PRO_260 -4.69605 1.4649 2.10323 -0.06435 0.0001 0.04226 0.3532 -0.93084 -0.0036 -0.05261 -0.69517 0.55424 0 0 0 0 0 0.18355 0.16257 0.01662 0 -0.55033 0 -2.4119 11.9967 4.61422 12.0867
PRO_261 -2.31163 0.68802 1.21514 -0.18746 0.03908 0.13953 0.30314 -0.5741 -0 -0 0.02061 -0.15984 0 0 0 0 0 0.03256 0.01994 0.61294 0 0.04252 0 -2.4119 6.79818 2.28263 6.54934
VAL_262 -4.71666 1.01392 1.66909 -0.33143 0.38107 0.07361 1.07866 -1.38087 -0.0036 -0.05261 -0.54234 -0.7238 0 0 0 0 0 0.03096 0.01214 0.59448 0 -0.35175 0 1.9342 0.65238 0.93685 0.2743
PRO_263 -3.43894 0.46042 1.96194 -0.17636 0.03538 0.12247 0.85124 -0.78993 -0 -0 -0.48211 0.08745 0 0 -0.96072 0 0 0.03736 0.00778 0.15687 0 -0.81898 0 -2.4119 0.18217 0.9726 -4.20327
ILE_264 -5.31759 0.89948 1.24913 -0.46535 0.41528 0.09874 0.92376 -1.27984 -0 -0 -1.09589 -0.02185 0 0 0 0 0 0.02341 0.01062 0.31239 0 -0.64493 0 0.73287 0.17321 0.4482 -3.53836
LEU_265 -5.03068 0.5713 5.05256 -0.47187 0.18166 0.08309 2.41018 -2.35225 -0 -0 -2.2108 0.27367 0 0 -0.82687 0 0 0.00059 0.00512 0.40728 0 -0.32941 0 0.18072 -0.28671 0.477 -1.86543
SER_266 -2.62341 0.16759 3.25456 -0.02658 0 0.04215 1.31627 -1.51641 -0 -0 -0.6341 -1.1013 0 0 0 0 0 0.23216 0.00151 0.32688 0 0.11534 0.60001 -0.77834 -0.38416 0.41281 -0.59502
ARG_267 -6.24992 0.50184 6.13299 -0.81821 0.24767 0.5643 2.50323 -2.8693 -0.01895 -0.16441 -2.81988 0.33934 0 0 0 -1.05741 0 0.07953 0.37823 2.41689 0 -0.11464 0 -1.2888 -0.30944 0.48204 -2.06491
ASP_268 -7.93028 0.71246 9.30641 -0.11242 0.01073 0.34779 4.51501 -4.23705 -0.0111 -0.06893 -5.95747 -0.24886 0 0 -0.82687 -1.05741 0 0.01841 0.10844 0 1.88123 0.23793 0 -2.3716 -0.11892 0.89007 -4.91245
LEU_269 -5.95031 0.29503 3.90595 -0.46494 0.19859 0.11214 2.1425 -2.47734 -0.01049 -0.11891 -1.59388 0.18482 0 0 0 0 0 0.09147 0.0044 0.30639 0 -0.27702 0 0.18072 -0.23945 0.85361 -2.85675
GLU_270 -3.45616 0.19144 4.30688 -0.21112 0.02397 0.28341 1.55704 -2.04246 -0.01895 -0.16441 -0.42829 -0.56297 0 0 0 0 0 0.0411 0.01993 0 3.01042 -0.24073 0 -2.7348 -0.43098 0.45486 -0.40182
LEU_271 -5.80759 0.30411 3.44349 -0.49006 0.20716 0.12186 1.71787 -2.10202 -0 -0 -0.85208 0.23318 0 0 0 0 0 -0.04864 0.01357 0.33973 0 -0.30371 0 0.18072 -0.3986 0.35648 -3.08455
VAL_272 -7.50499 1.47741 3.19507 -0.31012 0.21423 0.06968 1.96092 -2.62056 -0.00751 -0.08434 -2.13554 -0.16033 0 0 0 0 0 -0.029 0.01059 0.13022 0 -0.41195 0 1.9342 -0.12538 0.39994 -3.99746
ALA_273 -4.73123 0.92031 2.88921 -0.02636 0.00048 0 1.5469 -1.97022 -0.0111 -0.06893 -0.61242 -0.23709 0 0 0 0 0 0.09362 0 0 0 0.01768 0 1.8394 -0.40263 0.50068 -0.25172
ARG_274 -3.71408 0.724 3.26286 -0.69191 0.18723 0.53466 1.54328 -1.4234 -0.0114 -0.12978 -0.78341 -0.06521 0 0 -0.78063 0 0 0.04605 0.09759 2.26182 0 0.2525 0 -1.2888 2.58615 2.67792 5.28544
PRO_275 -6.27215 1.88325 4.08353 -0.11618 0.00711 0.07133 1.34876 -1.8681 -0.01035 -0.05152 0.01672 0.78904 0 0 0 0 0 0.01609 0.03571 0.26086 0 0.15035 0 -2.4119 3.11323 2.89342 3.9392
LEU_276 -8.722 1.26116 1.985 -0.63818 0.16517 0.19904 1.09226 -2.20299 -0.00062 -0.00914 0.39658 0.26379 0 0 0 0 0 0.46484 0.04113 0.48688 0 -0.22473 0 0.18072 0.03275 1.33314 -3.89523
ASP_277 -6.72975 0.59436 8.42417 -0.09826 0.00075 0.29652 3.7502 -3.47647 -0 -0 -5.87729 -0.28952 0 0 -1.11454 -1.07837 0 -0.00441 0.08219 0 2.08999 -0.024 0 -2.3716 0.07846 1.0203 -4.72726
PHE_278 -9.323 2.50088 3.46874 -0.5427 0.03831 0.23232 1.85469 -2.61795 -0 -0 -1.8543 -0.01753 0 0 0 0 0 0.12355 0.29583 0 2.03673 -0.13471 0 1.0402 0.04422 0.67526 -2.17946
LEU_279 -7.79149 1.57975 1.69535 -0.57425 0.24383 0.12529 2.62522 -2.05915 -0.00339 -0.0104 -2.11397 0.27797 0 0 0 0 0 -0.03824 0.34302 0.57226 0 -0.37389 0 0.18072 -0.12741 1.35208 -4.0967
GLY_280 -4.60157 0.59476 3.29659 -0.00032 0 0 2.43705 -2.1569 -0 -0 -2.65735 -0.30426 0 0 0 0 0 -0.02228 0 0 0 0.74174 0 0.83697 0.54467 1.1726 -0.1183
VAL_281 -8.88932 1.32336 1.72132 -0.21884 0.1281 0.03764 2.74195 -2.56126 -0.00339 -0.0104 -3.0708 0.02232 0 0 0 0 0 0.00766 0.01661 1.23912 0 -0.19537 0 1.9342 0.53227 0.72712 -4.51772
ASN_282 -7.10513 0.60885 5.36124 -0.39153 0.0662 0.72305 2.90342 -2.93578 -0.00295 -0.01396 -1.43014 -0.65635 0 0 -0.47356 0 0 0.09208 0.10337 0 1.92655 -0.0576 0 -0.93687 -0.0543 0.68996 -1.58346
TYR_283 -10.6189 2.08119 5.77131 -1.01293 0.10975 0.30276 3.76167 -3.51611 -0 -0 -2.19223 -0.37465 0 0 -0.29157 0 0 0.18068 0.88063 0 2.17242 -0.32852 0.07147 1.2797 0.69601 0.72292 -0.3044
TYR_284 -8.71802 1.62159 2.94196 -1.1209 0.25394 0.47149 1.55905 -2.44234 -0.0348 -0.18083 -0.86635 -0.48612 0 0 0 -0.77772 0 0.07103 0.01596 0 2.23279 -0.34212 0.00024 1.2797 1.21141 0.91952 -2.39052
ALA_285 -4.76646 1.27732 1.32433 -0.02266 0 0 0.67433 -1.57707 -0.04903 -0.35091 0.47386 -0.41908 0 0 0 0 0 0.03132 0 0 0 -0.48702 0 1.8394 0.54471 1.05608 -0.45086
PRO_286 -4.82547 0.66438 1.36651 -0.19529 0.00255 0.13848 0.38115 -0.76049 -0 -0 -0.6922 0.07541 0 0 0 0 0 0.04222 0.00297 0.36073 0 -0.87456 0 -2.4119 -0.08945 0.72203 -6.09291
VAL_287 -4.28953 0.52512 1.26714 -0.29954 0.19093 0.05966 1.16961 -1.50041 -0.00023 -0.00108 -1.35103 -0.36224 0 0 0 0 0 -0.00657 0.06785 0.12842 0 -0.44576 0 1.9342 -0.36635 0.37477 -2.90505
ARG_288 -1.43722 0.16128 0.84575 -0.50451 0.05981 0.26067 0.01496 -0.54268 -0 -0 -0.02103 0.60453 0 0 0 0 0 0.11163 0.01746 2.00037 0 -0.03849 0 -1.2888 -0.3459 0.33457 0.23238
VAL_289 -4.87358 1.49797 0.72345 -0.30072 0.21998 0.05838 1.22063 -1.31603 -0 -0 0.17309 -0.27525 0 0 0 0 0 0.26301 0.02576 0.02663 0 -0.22582 0 1.9342 -0.05585 0.65386 -0.25033
ALA_290 -3.58716 1.09089 1.02974 -0.01897 0 0 1.37822 -1.3022 -0.00135 -0.01544 -1.31743 -0.08633 0 0 0 0 0 0.85532 0 0 0 -0.07649 0 1.8394 0.17552 1.58266 1.54638
PRO_291 -2.39136 0.5352 1.12274 -0.10706 0.11014 0.07159 0.35979 -0.69062 -0 -0 0.34207 0.25134 0 0 0 0 0 0.05221 0.01116 1.07743 0 -1.1629 0 -2.4119 1.00726 1.65045 -0.17246
GLY_292 -5.83116 1.09756 4.80962 -7e-05 0 0 3.19517 -2.95022 -0 -0 -4.22876 -0.2842 0 0 0 0 0 0.56718 0 0 0 -1.5179 0 0.83697 2.64152 1.14058 -0.52372
THR_293 -7.98429 1.89367 4.01854 -0.14141 0.2179 0.0777 2.06563 -3.11752 -0.00565 -0.03462 0.14531 -0.92446 0 0 0 0 0 -0.03117 0.19079 0.07955 0 -0.13789 2.22621 -1.0874 1.49264 0.98403 -0.07245
GLY_294 -4.21942 0.28827 3.94004 -5e-05 0 0 1.52711 -2.13096 -0.01726 -0.13174 -1.53569 -0.4208 0 0 0 0 0 -0.10553 0 0 0 0.24614 0 0.83697 -0.27021 0.52872 -1.46442
THR_295 -7.81295 0.85218 5.65581 -0.16728 0.06794 0.0576 3.39766 -3.1949 -0.02001 -0.13901 -3.18647 0.19779 0 0 0 0 0 -0.08654 0.04964 0.04598 0 0.04339 2.40133 -1.0874 -0.211 0.35196 -2.78428
LEU_296 -8.02743 1.76307 3.63014 -0.49973 0.33675 0.09384 3.01159 -2.46524 -0 -0 -0.58467 0.15666 0 0 0 0 0 0.03608 0.05415 0.55902 0 -0.18711 0 0.18072 -0.25794 1.29232 -0.90777
PRO_297 -2.45674 0.49501 0.81586 -0.08557 7e-05 0.05309 0.34028 -0.41775 -0 -0 0.47634 0.669 0 0 0 0 0 -0.10656 0.05656 0.61168 0 -0.50524 0 -2.4119 -0.27547 1.2017 -1.53964
VAL_298 -3.40058 0.49821 1.0261 -0.3235 0.28223 0.07863 0.55333 -0.91479 -0 -0 0.01938 -0.59813 0 0 0 0 0 0.06107 0.00264 0.14273 0 0.24646 0 1.9342 0.18984 0.37742 0.17524
ARG_299 -8.98332 0.83561 8.03887 -0.69656 0.08939 0.48358 3.73181 -3.51267 -0.02893 -0.22171 -2.7256 0.40485 0 0 0 -0.69627 0 0.0324 0.20141 1.9437 0 0.1746 0 -1.2888 1.47982 0.79333 0.05549
TYR_300 -4.70687 0.42534 3.24978 -0.65392 0.04458 0.30571 1.52676 -1.74993 -0 -0 -1.80371 -0.19384 0 0 0 0 0 -0.03962 0.15347 0 2.36664 -0.03367 1e-05 1.2797 1.2033 0.86846 2.24218
LEU_301 -6.20533 0.82849 2.85795 -0.62736 0.17408 0.19101 1.10034 -1.71616 -0 -0 0.11301 0.18742 0 0 0 0 0 0.52799 0.10082 0.75826 0 -0.06593 0 0.18072 1.2363 1.10676 0.74837
PRO_302 -6.96973 1.14946 3.64637 -0.13591 0.00348 0.09937 0.84367 -1.50517 -0 -0 -1.05596 0.14105 0 0 -0.62206 0 0 0.38645 0.0122 0.24207 0 -0.61069 0 -2.4119 1.05479 1.85327 -3.87924
PRO_303 -3.96967 0.63554 2.79905 -0.1237 0.00076 0.0924 0.98385 -1.03378 -0.0234 -0.0978 -0.89104 0.23734 0 0 0 0 0 0.02669 0.05357 0.44877 0 -0.99852 0 -2.4119 -0.36233 1.20068 -3.43348
GLU_304 -2.72966 0.10533 1.40334 -0.20116 0.03388 0.28454 0.47518 -0.74185 -0 -0 -0.35506 -0.39419 0 0 0 0 0 0.05548 0.00077 0 3.04795 -0.02067 0 -2.7348 -0.39088 0.42168 -1.74013
GLY_305 -2.50965 0.43082 2.19468 -0.00034 0 0 0.90762 -1.1401 -0 -0 -0.13515 -0.16818 0 0 0 0 0 -0.1193 0 0 0 -0.87837 0 0.83697 -0.20001 0.66111 -0.11991
PRO_306 -3.44567 0.34001 1.82018 -0.12978 0.005 0.0938 0.67907 -0.86863 -0.01287 -0.15771 0.07201 0.20348 0 0 0 0 0 0.00999 0.01113 0.18807 0 -0.95342 0 -2.4119 -0.5318 0.61227 -4.47677
ALA_307 -1.30546 0.11587 1.16096 -0.02436 1e-05 0 0.18187 -0.61541 -0 -0 -0.09122 -0.23444 0 0 0 0 0 0.00321 0 0 0 0.00527 0 1.8394 -0.66962 0.25474 0.62081
THR_308 -4.43262 0.50888 2.22229 -0.09367 0.0344 0.04083 0.99646 -1.33271 -0.0266 -0.26822 -1.42864 -1.10036 0 0 -0.49823 0 0 0.20263 0.01014 0.35882 0 -0.59784 2.33358 -1.0874 0.58539 0.33269 -3.24017
ALA_309 -3.35042 0.41414 1.14584 -0.01575 0 0 0.6426 -1.11771 -0.01924 -0.13479 0.23348 -0.26627 0 0 -0.13183 0 0 0.03666 0 0 0 0.07992 0 1.8394 1.38772 0.36041 1.10417
MET_310 -1.10259 0.05417 0.91976 -0.62954 0.18204 0.19607 0.33636 -0.48347 -0 -0 0.22897 -0.09079 0 0 0 0 0 -0.03337 0.00727 0.90097 0 0.11787 0 0.60916 0.41292 0.29531 1.92111
GLY_311 -2.88359 0.31527 1.6856 -0.00026 0 0 1.19817 -1.27645 -0.00551 -0.02428 -0.31046 -0.16223 0 0 0 0 0 -0.08329 0 0 0 -1.28961 0 0.83697 0.08651 0.47087 -1.4423
TRP_312 -9.84894 1.70818 3.96645 -0.92841 0.08899 0.37056 3.05917 -3.06416 -0.03054 -0.23522 -2.54963 -0.09849 0 0 -0.67904 0 0 -0.02173 0.17733 0 1.98313 -0.12411 0 1.6906 -0.09979 0.99885 -3.63679
GLU_313 -3.33768 0.27374 3.60558 -0.47198 0.10674 0.73074 1.5468 -1.56985 -0.01318 -0.0438 -1.54436 -1.15786 0 0 -1.10096 0 0 0.19645 0.04634 0 4.9866 0.18498 0 -2.7348 -0.41627 0.96784 0.25508
VAL_314 -6.50972 0.98985 2.07687 -0.30071 0.31572 0.07281 2.29006 -1.8077 -0 -0 -1.84698 -0.42836 0 0 -1.10096 0 0 -0.00415 0.00018 0.16524 0 -0.42987 0 1.9342 -0.15819 0.94005 -3.80164
TYR_315 -9.56254 1.05122 5.02684 -0.77748 0.43404 0.4145 2.6313 -2.85168 -0.01045 -0.03247 -1.92935 -0.18367 0 0 -0.91363 0 0 0.39141 0.16627 0 4.17905 0.00739 0.05626 1.2797 0.13727 1.53786 1.05184
PRO_316 -7.69404 1.487 3.93599 -0.0845 5e-05 0.05125 2.22391 -1.92007 -0.01481 -0.07492 -1.19075 0.73738 0 0 0 0 0 -0.11222 0.00114 0.56535 0 -0.25888 0 -2.4119 -0.03079 1.34695 -3.44385
GLU_317 -6.39789 0.55813 6.48401 -0.48301 0.12842 0.96919 3.31393 -2.75747 -0.02836 -0.15828 -4.14215 -0.44927 0 0 0 -1.2683 0 -0.02143 0.01066 0 3.69956 -0.29759 0 -2.7348 -0.60023 0.75869 -3.41618
GLY_318 -3.87923 0.58664 3.95318 -5e-05 0 0 2.05318 -1.96114 -0 -0 -1.65496 -0.40233 0 0 0 0 0 -0.07597 0 0 0 0.22096 0 0.83697 -0.16707 0.50704 0.01721
LEU_319 -10.3837 2.28022 3.59584 -0.70558 0.29586 0.30774 2.25374 -3.13916 -0.02031 -0.08366 -1.38952 0.06067 0 0 0 0 0 -0.08478 0.23052 1.33274 0 -0.27643 0 0.18072 0.01287 0.86177 -4.67049
TYR_320 -10.5815 1.40493 3.99314 -0.81855 0.72315 0.37619 2.57174 -3.15857 -0.01326 -0.12662 -1.90079 -0.38746 0 0 0 0 0 0.04095 0.00097 0 3.07833 -0.44728 0.04009 1.2797 -0.11604 1.25773 -2.78311
HIS_D_321 -7.88252 0.98043 6.50728 -0.67192 0.01529 0.66541 2.72888 -3.40998 -0.00541 -0.07321 -2.09422 -0.29199 0 0 0 0 0 0.14286 0.10984 0 1.64722 -0.19448 0 -0.45461 0.12745 0.93188 -1.2218
LEU_322 -9.10989 1.04763 3.26684 -0.50974 0.33151 0.11626 1.9918 -2.66014 -0 -0 -0.95202 0.30574 0 0 0 0 0 0.01064 0.47961 0.28777 0 -0.28736 0 0.18072 -0.12829 0.7665 -4.86241
LEU_323 -9.56199 1.86973 1.85797 -0.50597 0.21422 0.10896 2.33236 -2.60015 -0 -0 -2.2496 0.25489 0 0 0 0 0 -0.04032 0.32348 0.51397 0 -0.18604 0 0.18072 -0.11854 1.06925 -6.53708
LYS_324 -6.63852 0.24564 6.64226 -0.71492 0.1557 0.56454 3.42417 -3.05911 -0.00311 -0.0251 -3.94141 -0.19641 0 0 -0.47603 0 0 -0.05925 0.02728 2.82228 0 -0.0407 0 -1.5107 -0.19943 0.84623 -2.13659
ARG_325 -7.26414 0.45569 8.15108 -0.90861 0.11337 0.53534 2.51269 -3.38353 -0.02468 -0.18328 -2.57498 0.47093 0 0 0 -0.53739 0 0.04843 0.33663 4.1743 0 -0.11175 0 -1.2888 -0.45261 0.53439 0.60308
LEU_326 -7.47603 1.24076 2.62065 -0.66632 0.32379 0.19664 2.27798 -2.31094 -0 -0 -1.68913 -0.0015 0 0 0 0 0 -0.04301 0.42821 1.68248 0 -0.27957 0 0.18072 -0.27034 0.68134 -3.10428
GLY_327 -2.95174 0.29364 3.27817 -4e-05 0 0 1.36753 -1.73982 -0 -0 -0.49391 -0.41185 0 0 0 0 0 -0.06387 0 0 0 0.49706 0 0.83697 0.09751 0.51567 1.2253
ARG_328 -4.37218 0.22986 5.19277 -1.11152 0.23204 0.90446 1.55024 -2.06528 -6e-05 -0.00024 -1.75702 0.38674 0 0 0 0 0 -0.05051 0.03606 2.56516 0 -0.07985 0 -1.2888 -0.04065 0.32719 0.65841
GLU_329 -4.20473 0.47409 5.29631 -0.37107 0.04412 0.69394 1.94494 -2.18719 -0.01029 -0.11248 -2.99399 -0.35182 0 0 0 -0.50168 0 0.01178 0.24126 0 3.13285 0.16494 0 -2.7348 0.34157 0.41618 -0.70605
VAL_330 -5.52492 1.23487 2.02974 -0.28346 0.22117 0.06812 1.42713 -1.75001 -0.02063 -0.12615 -1.07645 -0.52809 0 0 0 0 0 -0.02572 0.00105 0.22076 0 -0.4252 0 1.9342 0.76904 1.14049 -0.71405
PRO_331 -1.95999 0.31514 0.66706 -0.16893 0.07558 0.11245 0.1597 -0.39275 -0 -0 -0.31927 0.14793 0 0 0 0 0 0.09563 0.00069 0.18554 0 -0.91583 0 -2.4119 0.62385 1.1789 -2.6062
TRP_332 -7.26593 1.35507 2.0723 -0.66132 0.35255 0.35635 1.85924 -1.79953 -0.02063 -0.12615 -0.88138 -0.35205 0 0 0 0 0 0.0348 0.04964 0 2.732 -0.3504 0 1.6906 0.87573 1.27358 1.19446
PRO_333 -4.91989 1.47633 3.08854 -0.10595 0.00063 0.07794 1.91919 -1.47787 -0 -0 -2.13208 0.29843 0 0 0 0 0 -0.00062 0.02671 0.08103 0 -1.03305 0 -2.4119 0.27152 1.41762 -3.42342
LEU_334 -8.50007 1.54986 3.71055 -0.60398 0.12179 0.15563 3.28377 -2.7838 -0 -0 -2.61104 0.2506 0 0 -0.55711 0 0 0.26111 0.30377 1.10584 0 0.01209 0 0.18072 -0.13621 1.94513 -2.31133
TYR_335 -9.86101 1.21045 3.13242 -0.47246 0.01392 0.1647 2.44849 -2.78842 -0.00495 -0.03152 -2.66612 -0.20287 0 0 0 0 0 0.18074 0.68315 0 1.88543 -0.32036 0.02368 1.2797 -0.10999 2.34721 -3.08782
VAL_336 -8.50292 1.26961 2.04783 -0.28825 0.18681 0.06161 2.88402 -2.56209 -0 -0 -2.30093 -0.27111 0 0 0 0 0 0.17289 0.23589 0.15452 0 -0.512 0 1.9342 -0.31387 1.35272 -4.45107
THR_337 -4.92182 0.25226 3.54886 -0.12304 0.0912 0.06048 1.77258 -2.0233 -8e-05 -0.0002 -1.39747 -0.81223 0 0 0 0 0 0.11376 0.01839 0.24936 0 -0.40637 2.26107 -1.0874 -0.24158 1.08158 -1.56393
GLU_338 -7.62316 0.322 8.8673 -0.20751 0.01897 0.28251 4.18229 -3.74485 -0.01287 -0.05331 -5.50966 -0.58857 0 0 0 -1.8564 0 -0.05348 0.54862 0 3.30439 0.25946 0 -2.7348 0.63555 1.32679 -2.63674
ASN_339 -8.37283 0.86218 6.29083 -0.23494 0.05482 0.36852 3.57946 -3.56979 -0.01313 -0.07127 -3.04592 -0.56007 0 0 0 0 0 -0.00733 0.29672 0 2.45468 0.26756 0 -0.93687 0.89852 1.24595 -0.49291
GLY_340 -3.50036 0.39435 2.52501 -0.0011 0 0 1.50141 -1.54952 -0.01287 -0.05331 -0.88071 -0.31748 0 0 0 0 0 -0.11516 0 0 0 -0.88319 0 0.83697 0.44698 0.65119 -0.95779
ALA_341 -3.91241 0.20131 1.6329 -0.01935 0 0 0.84148 -1.48358 -0 -0 -0.62436 -0.40341 0 0 0 0 0 0.04912 0 0 0 -0.4869 0 1.8394 0.29469 0.2961 -1.77501
ALA_342 -4.59743 0.56051 2.74252 -0.02549 0 0 2.18125 -2.06973 -0.01735 -0.12953 -2.47216 -0.18297 0 0 -0.3664 0 0 0.04377 0 0 0 -0.15744 0 1.8394 -0.38617 0.47084 -2.56636
TYR_343 -9.35324 1.76448 3.44312 -0.80545 0.1519 0.09831 1.62963 -2.31189 -0.0296 -0.32861 -1.67597 -0.51671 0 0 -0.44454 0 0 -0.02294 0.00246 0 2.20516 -0.20407 0.01507 1.2797 -0.03695 1.45306 -3.6871
PRO_344 -4.18461 1.09802 1.41801 -0.17272 0.04851 0.12011 0.1369 -0.76576 -0 -0 0.22673 0.01806 0 0 0 0 0 0.25435 0.0248 0.20484 0 -0.78354 0 -2.4119 0.86441 1.45338 -2.45043
ASP_345 -3.06491 0.23354 2.99975 -0.12412 0.02752 0.38885 1.17035 -1.45602 -0 -0 -0.84067 -0.64707 0 0 0 0 0 0.02819 0 0 2.77927 -0.56599 0 -2.3716 1.70841 0.82276 1.08827
LEU_346 -7.82243 0.7947 3.75511 -0.44885 0.12278 0.08395 1.78925 -2.41226 -0 -0 -1.28173 0.34596 0 0 -0.46935 0 0 -0.06525 0.08972 0.76847 0 0.0073 0 0.18072 1.04164 0.66547 -2.8548
TRP_347 -6.2523 0.8587 3.00359 -0.72505 0.27032 0.39235 2.00032 -2.14929 -0 -0 -2.5336 -0.27871 0 0 0 0 0 -0.01034 0.18653 0 2.6303 -0.14979 0 1.6906 -0.43467 0.45365 -1.0474
THR_348 -3.7048 0.33998 1.96187 -0.11694 0.07252 0.06124 1.07228 -1.32374 -0.02137 -0.24597 0.26823 -1.262 0 0 0 0 0 -0.0519 0.01677 0.15984 0 -0.65002 2.28207 -1.0874 -0.39177 0.58256 -2.03854
GLY_349 -1.72879 0.10451 1.54665 -0.0003 0 0 0.42531 -0.89561 -0.0208 -0.14901 0.32349 -0.17216 0 0 0 0 0 -0.11264 0 0 0 -0.63684 0 0.83697 -0.14072 0.38736 -0.23259
GLU_350 -1.94831 0.07932 1.80677 -0.52447 0.08686 0.74086 0.07978 -0.85973 -0.0145 -0.14144 0.02327 -1.13011 0 0 0 0 0 -0.08414 0.00613 0 3.6971 0.19445 0 -2.7348 0.10035 0.10156 -0.52108
ALA_351 -2.54377 0.15808 1.48756 -0.02189 0 0 0.37815 -1.16002 -0.02337 -0.18696 -0.00155 -0.45318 0 0 0 0 0 0.41226 0 0 0 -0.51141 0 1.8394 0.20162 0.29592 -0.12917
VAL_352 -2.43952 0.16471 1.14131 -0.28331 0.1348 0.05962 0.44078 -0.92497 -0 -0 -0.00486 -0.1626 0 0 0 0 0 0.18041 0.00026 0.03253 0 -0.29549 0 1.9342 -0.05296 0.76852 0.69344
VAL_353 -6.87314 0.87619 3.04826 -0.27896 0.20124 0.05655 1.49221 -2.31428 -0 -0 -1.69886 0.12472 0 0 0 0 0 -0.08351 0.068 0.09243 0 -0.44506 0 1.9342 -0.42365 0.70456 -3.51912
GLU_354 -3.71929 0.33471 2.6753 -0.25874 0.06032 0.45318 1.27837 -1.32405 -0 -0 -0.67428 -0.5053 0 0 -0.44454 0 0 0.04203 0.03323 0 3.01147 0.2653 0 -2.7348 0.06348 0.24171 -1.2019
ASP_355 -6.60288 1.18975 7.02402 -0.28177 0.11218 1.01115 3.53054 -3.15604 -0 -0 -3.56233 -1.85694 0 0 0 0 0 0.06877 0.0018 0 2.46532 -0.38945 0 -2.3716 1.93841 1.23291 0.35384
PRO_356 -4.90873 0.82047 3.9152 -0.09449 0.00121 0.0589 1.73991 -1.7512 -0 -0 -1.39398 0.71311 0 0 0 0 0 -0.15583 0.00235 0.62085 0 -0.54354 0 -2.4119 1.4127 1.29873 -0.67622
GLU_357 -6.25444 0.56989 5.86525 -0.46812 0.26266 1.4622 2.31301 -2.57677 -0.03898 -0.28653 -1.70738 -3.05551 0 0 0 0 0 -0.03977 0.01605 0 4.0114 -0.24208 0 -2.7348 -0.44883 0.272 -3.08076
ARG_358 -9.11573 0.62376 8.32603 -0.968 0.25933 0.63563 4.46949 -3.97401 -0.02692 -0.13006 -3.18085 0.09047 0 0 -0.78501 0 0 0.05258 0.41578 3.26182 0 -0.15142 0 -1.2888 -0.36005 0.4787 -1.36728
VAL_359 -6.07498 0.38499 3.91029 -0.29245 0.17876 0.06419 1.9609 -2.47216 -0 -0 -1.18074 -0.04149 0 0 0 0 0 -0.06224 0.00905 0.01845 0 -0.36584 0 1.9342 -0.01746 0.54791 -1.49862
ALA_360 -3.89461 0.19931 3.81723 -0.02227 0 0 2.33649 -2.26232 -0 -0 -2.51601 -0.34043 0 0 0 0 0 0.0354 0 0 0 -0.20135 0 1.8394 -0.0966 0.30597 -0.7998
TYR_361 -10.799 1.85841 5.20193 -1.02751 0.07749 0.33031 3.34334 -3.54275 -0.00158 -0.02744 -1.98614 -0.31723 0 0 0 0 0 0.02469 0.49753 0 1.80145 -0.43148 0.42073 1.2797 -0.06818 0.67562 -2.69007
LEU_362 -8.47689 0.94129 4.07018 -0.48069 0.28556 0.11675 2.7118 -2.91089 -0 -0 -1.4039 0.21035 0 0 0 0 0 0.0461 0.02252 0.34928 0 -0.28843 0 0.18072 -0.03369 1.02382 -3.63612
GLU_363 -5.98772 0.42526 7.00627 -0.37071 0.13294 0.44437 3.34929 -3.18112 -0.02102 -0.12573 -3.71451 -0.58599 0 0 0 -0.58148 0 -0.03015 0.06113 0 3.539 -0.17465 0 -2.7348 -0.2367 0.80463 -1.9817
ALA_364 -4.67682 0.18955 4.58777 -0.02304 0 0 2.42831 -2.60456 -0 -0 -2.26767 -0.36184 0 0 0 0 0 -0.0695 0 0 0 -0.36219 0 1.8394 -0.41305 0.47051 -1.26313
HIS_D_365 -11.2994 2.57733 8.32419 -0.4864 0.00796 0.47284 4.18259 -4.59582 -0.032 -0.13349 -2.67697 -0.33698 0 0 0 0 0 0.09217 0.4351 0 1.91104 -0.18139 0 -0.45461 -0.2771 0.84823 -1.62273
VAL_366 -9.07337 1.35662 3.04522 -0.36643 0.28019 0.08994 2.82655 -2.97493 -0.00317 -0.01227 -2.12189 -0.17647 0 0 0 0 0 0.00062 0.00341 0.84806 0 0.03311 0 1.9342 -0.05457 1.38552 -2.97967
GLU_367 -5.84707 0.36708 6.60979 -0.34047 0.10817 0.41193 2.85903 -3.05214 -0 -0 -2.9145 -0.64597 0 0 0 0 0 0.0657 0.04255 0 3.24028 -0.17936 0 -2.7348 -0.32887 0.87706 -1.46158
ALA_368 -6.70533 0.37579 5.01875 -0.02088 0 0 3.08597 -3.31098 -0 -0 -2.1609 -0.37323 0 0 0 0 0 0.21295 0 0 0 -0.28912 0 1.8394 -0.46414 0.34213 -2.44958
ALA_369 -6.91191 1.62242 3.24319 -0.02402 1e-05 0 2.73519 -2.92338 -0 -0 -1.58669 -0.36952 0 0 0 0 0 -0.05567 0 0 0 -0.26553 0 1.8394 -0.47873 0.55952 -2.61572
LEU_370 -8.78099 1.09445 5.09618 -0.69166 0.33015 0.26968 3.23071 -3.22279 -0 -0 -2.55184 0.08268 0 0 0 0 0 0.13483 0.03005 1.03608 0 -0.277 0 0.18072 -0.3802 0.76092 -3.65804
ARG_371 -7.26471 0.43742 8.36636 -0.74331 0.0938 0.47493 3.35358 -3.89006 -0.02056 -0.17141 -3.35896 0.29641 0 0 0 -0.57203 0 0.11414 0.03607 1.45534 0 -0.14752 0 -1.2888 -0.37226 0.60093 -2.60063
ALA_372 -7.36929 1.09559 4.09828 -0.02331 0 0 3.04301 -3.27371 -0.00159 -0.03666 -2.12989 -0.40506 0 0 0 0 0 0.08344 0 0 0 -0.34422 0 1.8394 -0.59387 0.49636 -3.52152
ARG_373 -8.32652 1.32226 7.29849 -0.82349 0.2183 0.61519 3.54126 -3.62376 -0 -0 -1.90095 0.30325 0 0 0 0 0 0.02684 0.44596 3.99764 0 -0.02824 0 -1.2888 -0.47363 0.44301 1.74678
GLU_374 -3.55912 0.14677 4.28271 -0.21155 0.02788 0.29174 1.52106 -1.86159 -0.01975 -0.15667 -1.01596 -0.59093 0 0 0 0 0 -0.01026 0.00323 0 3.07606 -0.33174 0 -2.7348 -0.46681 0.48991 -1.11981
GLU_375 -4.41249 0.41554 4.88654 -0.43119 0.07972 0.85895 2.38137 -2.16625 -0 -0 -2.84449 -0.38311 0 0 -0.47603 0 0 0.03804 0.07041 0 2.808 -0.00904 0 -2.7348 -0.47843 0.64047 -1.75679
GLY_376 -2.00686 0.0772 2.67931 -6e-05 0 0 1.36257 -1.35584 -8e-05 -0.0002 -1.09733 -0.28252 0 0 0 0 0 -0.15072 0 0 0 -1.53937 0 0.83697 0.09248 0.97525 -0.4092
VAL_377 -7.28059 1.73764 2.54563 -0.29907 0.36071 0.06969 2.27851 -2.37366 -0 -0 -2.21018 0.0395 0 0 0 0 0 -0.02363 0.19104 0.09196 0 -0.44469 0 1.9342 -0.05297 1.28862 -2.14731
ASP_378 -4.83618 0.57647 6.18167 -0.29343 0.06667 0.94497 3.11878 -2.63402 -8e-05 -0.0002 -3.72575 -0.22779 0 0 -0.55711 -0.71446 0 -0.02081 0.03593 0 2.37496 -0.65828 0 -2.3716 -0.27341 0.90728 -2.1064
LEU_379 -7.61979 0.93104 2.00112 -0.69832 0.44957 0.2965 1.90314 -2.23538 -0 -0 -0.28869 -0.13726 0 0 0 0 0 -0.02393 0.04356 0.81041 0 0.01378 0 0.18072 0.22115 0.59171 -3.56066
ARG_380 -7.75658 0.53994 6.89419 -0.83166 0.28089 0.51924 3.56452 -3.18286 -0.00487 -0.03133 -4.66938 0.15337 0 0 0 -0.71446 0 -0.06851 0.03397 3.45138 0 -0.13537 0 -1.2888 -0.04866 0.7061 -2.5889
GLY_381 -4.39473 0.53873 3.30137 -0.00141 0 0 1.56979 -1.97489 -0 -0 -1.63424 -0.35501 0 0 0 0 0 0.03735 0 0 0 -1.43574 0 0.83697 -0.02477 0.55182 -2.98476
TYR_382 -11.5859 2.12446 3.85442 -0.89291 0.0868 0.27716 3.38409 -3.32894 -0.02449 -0.11019 -2.10307 -0.51908 0 0 0 0 0 -0.05448 0.24216 0 1.89986 -0.31138 0.00706 1.2797 0.61517 1.14668 -4.01289
PHE_383 -10.6038 1.10947 4.27969 -0.6944 0.18654 0.35087 2.54884 -3.57707 -0 -0 -3.22297 0.10884 0 0 0 0 0 -0.03752 0.04795 0 2.30751 -0.12816 0 1.0402 0.38638 1.57748 -4.32015
VAL_384 -8.7699 1.55347 2.36741 -0.34279 0.4289 0.07523 3.53626 -2.75787 -0.03353 -0.15459 -3.02786 -0.34606 0 0 0 0 0 -0.06294 0.03528 1.18384 0 -0.40379 0 1.9342 0.00623 1.15112 -3.62738
TRP_385 -12.9789 1.86719 4.15781 -0.76036 0.24061 0.32185 2.46648 -3.58228 -0.01313 -0.07127 -2.00154 -0.33657 0 0 -0.12981 0 0 0.15284 0.09124 0 3.55748 -0.10258 0 1.6906 -0.07191 1.32302 -4.17925
SER_386 -8.09114 1.39088 7.51825 -0.02949 0 0.03772 3.78411 -3.76826 -0.01204 -0.10131 -1.95354 -0.85151 0 0 0 -0.83224 0 0.31055 0.00124 1.68707 0 -0.48219 2.03855 -0.77834 -0.18955 1.5103 1.18908
LEU_387 -9.39196 1.97797 3.35968 -0.67067 0.23155 0.22171 2.74822 -2.58722 -0 -0 -1.63294 0.13462 0 0 0 0 0 0.03667 0.14112 0.67746 0 -0.11003 0 0.18072 0.17944 1.45349 -3.05018
MET_388 -10.198 2.34403 6.1093 -0.33675 0.07125 0.14037 1.86416 -3.16639 -0.00612 -0.05835 -0.49688 -0.1595 0 0 -0.22385 0 0 -0.00503 0.17845 1.44896 0 0.14089 0 0.60916 0.65705 1.33007 0.24287
ASP_389 -5.47326 0.22831 6.40953 -0.10626 0.03899 0.30939 2.48115 -2.78487 -0.02734 -0.23708 -5.38709 -0.21379 0 0 -1.42193 0 0 0.74575 0.00367 0 2.05502 0.01666 0 -2.3716 0.25422 0.93924 -4.54131
ASN_390 -8.46232 0.80062 5.98815 -0.15896 0.00511 0.21159 2.42283 -3.26678 -0.06088 -0.40937 -0.4318 -0.82475 0 0 -1.32007 -0.49232 0 0.06346 0.00483 0 1.98551 -0.18564 0 -0.93687 -0.03762 0.68583 -4.41945
PHE_391 -9.48676 1.28013 1.57809 -0.6079 0.16095 0.32907 1.8075 -2.16948 -0 -0 -2.06966 0.08417 0 0 -1.06557 0 0 -0.03294 0.01831 0 2.5362 -0.17222 0 1.0402 0.08623 0.6583 -6.0254
GLU_392 -9.10913 1.30575 8.7216 -0.3641 0.31471 0.51307 4.23462 -4.02713 -0.01452 -0.12238 -6.5022 -0.55437 0 0 -0.67904 0 0 0.03648 0.39407 0 4.25095 0.27291 0 -2.7348 0.40386 0.76588 -2.89377
TRP_393 -10.8025 1.2174 3.79759 -0.87557 0.07034 0.71481 2.90413 -3.03361 -0 -0 -2.07407 -0.44375 0 0 0 -0.35591 0 -0.11141 0.33583 0 3.19489 0.00216 0 1.6906 5.97424 0.98865 3.19388
ALA_394 -4.98658 0.54948 2.68736 -0.02602 0.00204 0 1.85728 -2.04138 -0 -0 -0.62983 -0.38201 0 0 -0.78479 0 0 -0.06788 0 0 0 -0.12059 0 1.8394 5.27288 0.7764 3.94575
PHE_395 -7.84975 0.62195 4.46925 -0.65789 0.05244 0.38123 2.64205 -2.76233 -0.01319 -0.10569 -3.9311 0.10159 0 0 0 0 0 0.20105 0.02961 0 1.97988 -0.17216 0 1.0402 -0.61609 0.35893 -4.23002
GLY_396 -4.42991 0.49396 4.01219 -0.00016 0 0 2.24702 -2.32003 -0.04004 -0.2263 -2.22836 -0.21561 0 0 0 0 0 -0.08556 0 0 0 -1.40332 0 0.83697 -0.13981 0.41494 -3.08401
TYR_397 -7.26641 0.55996 2.89791 -0.89546 0.30562 0.52013 1.57203 -2.1573 -0.01291 -0.15076 0.31993 -0.40775 0 0 0 0 0 -0.01433 0.46967 0 4.13649 -0.10313 0.00322 1.2797 0.38483 0.40966 1.85107
THR_398 -4.66261 0.51514 4.63818 -0.14073 0.05091 0.08055 2.03361 -2.20722 -0 -0 -2.81042 -0.20403 0 0 -0.42398 0 0 -0.07944 0.01736 0.01965 0 -0.13948 4.17393 -1.0874 0.02963 0.43615 0.23981
ARG_399 -4.70871 0.25424 5.56914 -0.88944 0.21148 0.64807 1.74312 -2.18677 -0.06333 -0.38607 -1.02104 -0.02884 0 0 -0.42398 0 0 0.0761 0.00377 1.85658 0 -0.22899 0 -1.2888 -0.32623 0.41203 -0.77767
ARG_400 -6.18585 0.32031 5.49206 -0.4253 0.05452 0.21375 1.81921 -2.4404 -0.01857 -0.17526 -2.183 0.34203 0 0 -1.12456 0 0 0.01127 0.0257 2.28528 0 -0.10801 0 -1.2888 -0.24107 0.38332 -3.24337
PHE_401 -11.7441 1.24186 5.7204 -0.59474 0.07267 0.30424 3.75952 -3.79548 -0 -0 -1.02462 -0.09757 0 0 -0.66247 0 0 0.10224 0.29767 0 2.26265 -0.22253 0 1.0402 0.22335 0.94965 -2.16704
GLY_402 -4.22918 0.44337 3.84911 -0.00013 0 0 1.49828 -2.08186 -0 -0 -1.96689 -0.2177 0 0 -0.46392 0 0 -0.06934 0 0 0 0.63348 0 0.83697 0.50587 0.99524 -0.26671
LEU_403 -9.49908 1.09802 3.62571 -0.47982 0.24658 0.11038 2.23981 -2.86347 -0.01134 -0.03681 -1.36492 0.05641 0 0 0 0 0 0.35296 0.31419 0.36216 0 -0.07512 0 0.18072 0.34387 0.79036 -4.60937
TYR_404 -11.1345 1.08286 3.77224 -0.73829 0.25601 0.10489 2.00623 -2.86713 -0.02214 -0.13284 -0.1386 -0.52804 0 0 0 0 0 -0.02542 0.19567 0 2.94328 -0.24336 0.01806 1.2797 0.36219 1.57759 -2.23156
TYR_405 -9.06312 1.11891 5.88217 -0.81759 0.06174 0.14334 2.73357 -3.36798 -0.03175 -0.29392 -3.72992 -0.38807 0 0 0 -0.29444 0 -0.00089 0.02972 0 2.49857 0.04338 0.25119 1.2797 0.08889 1.5333 -2.32316
VAL_406 -6.1976 0.58622 1.66627 -0.28565 0.13865 0.06556 1.04026 -1.67698 -0.02291 -0.21988 -1.0487 -0.41205 0 0 0 0 0 0.06173 0.00048 0.14412 0 -0.27827 0 1.9342 -0.10292 0.96674 -3.64075
ASP_407 -8.32235 1.0958 9.83049 -0.25672 0.0825 0.84911 4.60602 -4.27336 -0.02831 -0.28677 -6.85775 -0.76906 0 0 -0.42382 -1.19339 0 0.18766 0.05523 0 1.9966 -0.70134 0 -2.3716 -0.10066 0.82605 -6.05569
PHE_408 -5.57262 0.9932 3.85626 -0.80026 0.02125 0.20377 1.83442 -2.10275 -0 -0 -1.35465 -0.19685 0 0 0 0 0 0.00662 0.3232 0 1.7741 -0.42457 0 1.0402 5.63932 1.66438 6.90504
PRO_409 -3.06634 0.7606 2.14325 -0.06873 3e-05 0.04302 0.81747 -0.83948 -0 -0 -0.43351 0.63653 0 0 0 0 0 -0.03042 0.00087 0.13235 0 -0.03113 0 -2.4119 5.9117 1.94316 5.50744
SER_410 -3.37129 0.37204 4.53424 -0.03107 0.04592 0.0311 1.14096 -1.92616 -0.01491 -0.14487 -1.40244 0.28623 0 0 -0.42382 0 0 0.51126 0.00032 0.52435 0 -0.0414 0.60694 -0.77834 0.8294 0.95996 1.70841
GLN_411 -2.84445 0.11286 3.70008 -0.67075 0.12662 0.7304 1.79813 -1.64207 -0 -0 -2.35167 -0.61489 0 0 0 -0.96907 0 -0.04378 0.26562 0 2.42356 -0.23115 0 -0.18838 0.53577 0.80339 0.94022
ARG_412 -5.23215 0.60343 5.72352 -0.6533 0.13093 0.42004 2.92256 -2.47572 -0.01629 -0.09514 -3.8077 0.39639 0 0 0 -0.89896 0 0.02222 0.07065 2.02355 0 -0.00803 0 -1.2888 0.01709 0.91632 -1.22938
ARG_413 -4.11504 0.63149 1.48464 -0.6481 0.26142 0.48157 0.65796 -0.92382 -0.0145 -0.14144 -0.10624 -0.14741 0 0 0 0 0 -0.03118 0.04585 3.48915 0 -0.12035 0 -1.2888 0.24109 0.65849 0.41477
ILE_414 -7.53512 0.68533 3.97072 -0.53343 0.34546 0.17075 2.2177 -2.61762 -0 -0 -3.0766 -0.2781 0 0 0 0 0 0.01622 0.11274 2.9824 0 -0.09784 0 0.73287 0.42913 1.26673 -1.20866
PRO_415 -3.99643 0.56614 0.8389 -0.20275 0.01229 0.14953 0.37369 -0.65421 -0.00257 -0.03794 -0.2894 -0.09422 0 0 0 0 0 0.02207 0.01518 0.49809 0 -0.83178 0 -2.4119 0.09406 1.49534 -4.45592
LYS_416 -7.55989 0.78303 8.79158 -0.38827 0.07377 0.22673 3.24404 -3.75935 -0 -0 -3.797 0.43383 0 0 0 0 0 0.01731 0.109 2.06124 0 0.03382 0 -1.5107 0.07562 0.58586 -0.57936
ARG_417 -6.12587 0.45136 5.58526 -0.57852 0.0825 0.31897 2.71633 -2.6167 -0 -0 -2.37576 0.27933 0 0 0 0 0 -0.01352 0.16607 2.40706 0 -0.20245 0 -1.2888 0.19565 0.42623 -0.57286
SER_418 -5.75033 0.48672 4.45186 -0.02501 2e-05 0.02334 2.14443 -2.47568 -0.00911 -0.11056 -1.33718 -0.48228 0 0 0 0 0 -0.05921 2e-05 0.57672 0 0.26324 0.62237 -0.77834 -0.17966 0.44098 -2.19766
ALA_419 -6.46451 0.72665 4.71663 -0.02192 0 0 2.90509 -3.12297 -0 -0 -1.74526 -0.35686 0 0 0 0 0 0.03372 0 0 0 -0.12295 0 1.8394 -0.21326 0.36339 -1.46285
LEU_420 -4.96771 0.20392 5.50859 -0.68311 0.20052 0.25166 2.28443 -2.64829 -0 -0 -1.21331 0.09268 0 0 0 0 0 -0.019 0.04324 0.81227 0 -0.20694 0 0.18072 -0.14128 0.32413 0.02252
TRP_421 -6.59322 0.42702 5.44591 -1.03818 0.09425 0.34494 2.50296 -2.85817 -0 -0 -2.54439 -0.44933 0 0 0 0 0 0.0021 0.16677 0 1.92361 0.00616 0 1.6906 -0.12262 0.34358 -0.658
TYR_422 -10.4958 0.96621 5.51686 -0.57623 0.29587 0.27366 3.85548 -3.63093 -0.03053 -0.28892 -2.92762 -0.33743 0 0 0 0 0 0.0159 0.03303 0 3.28231 0.08479 0.0651 1.2797 -0.18997 0.59294 -2.21556
ARG_423 -7.413 0.61693 7.69166 -0.72886 0.07961 0.4608 3.36795 -3.75919 -0.0001 -0.00215 -3.45205 0.33539 0 0 -0.54581 0 0 -0.01615 0.05396 1.45914 0 -0.09476 0 -1.2888 -0.2312 0.75678 -2.70985
GLU_424 -5.19572 0.26715 6.10006 -0.20474 0.02707 0.27916 2.47659 -2.80299 -0 -0 -2.24737 -0.55782 0 0 0 0 0 -0.03323 0.02315 0 3.17361 -0.15339 0 -2.7348 -0.16575 0.48732 -1.2617
ARG_425 -6.97896 0.21851 7.20897 -0.62306 0.13169 0.33442 3.25073 -3.1978 -0 -0 -2.46049 0.37612 0 0 0 -0.58148 0 -0.05575 0.23394 2.54657 0 -0.14788 0 -1.2888 -0.23865 0.47762 -0.79429
ILE_426 -8.36004 0.79529 4.46517 -0.48412 0.31871 0.0983 2.94337 -3.13177 -0 -0 -2.72308 -0.09951 0 0 0 0 0 -0.03568 0.04461 0.67492 0 -0.49925 0 0.73287 -0.21405 0.75995 -4.71433
ALA_427 -3.77956 0.43407 3.69555 -0.02331 0 0 2.1512 -2.10599 -0.02335 -0.12642 -1.47383 -0.36372 0 0 0 0 0 -0.0791 0 0 0 -0.38609 0 1.8394 -0.31061 0.57653 0.02477
ARG_428 -5.49928 0.4937 5.18074 -0.64887 0.10065 0.44462 2.18446 -2.5126 -0.01441 -0.07135 -1.28799 0.43817 0 0 0 0 0 0.04278 0.0454 1.53699 0 -0.06014 0 -1.2888 -0.53868 0.36384 -1.09078
ALA_429 -4.14991 0.49361 2.78975 -0.02698 0.00271 0 1.8421 -2.01047 -0 -0 -1.39876 -0.41912 0 0 0 0 0 -0.02036 0 0 0 0.25689 0 1.8394 -0.37276 0.31904 -0.85487
GLN_430 -4.24978 0.27165 3.82415 -0.24902 0.04642 0.20155 1.53962 -1.84826 -0.01847 -0.11181 -0.76901 -0.4808 0 0 0 0 0 -0.00406 0.03894 0 2.96079 -0.08997 0 -0.18838 -0.26245 0.16685 0.77794
THR:CtermProteinFull_431 -1.12115 0.14083 0.64144 -0.25518 0.14891 0.19784 0.01769 -0.36825 -0.00256 -0.04544 -0.36256 -0.08718 0 0 0 0 0 0 0.01979 0.14175 0 0 2.33267 -1.0874 -0.09496 0.23404 0.45029
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639723 DOMAINID 633332 MODEL 2 Tuto_b_Gly_AB
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 318.491
REMARK    S_0000_0011
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     cart_bonded:         486.930
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          23.994
REMARK    SCORE     hbond_bb_sc:         -66.594
REMARK    SCORE         fa_elec:        -661.646
REMARK    SCORE           score:       -2581.776
REMARK    SCORE     rama_prepro:         138.716
REMARK    SCORE     hbond_sr_bb:        -180.125
REMARK    SCORE          fa_atr:       -2620.642
REMARK    SCORE             ref:         145.056
REMARK    SCORE          fa_rep:         368.272
REMARK    SCORE     lk_ball_wtd:         -62.679
REMARK    SCORE     total_score:       -2581.776
REMARK    SCORE    fa_intra_rep:           4.563
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1417.818
REMARK    SCORE atom_pair_constraint:       -2029.918
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         598.224
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -69.506
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -71.061
REMARK    SCORE         p_aa_pp:         -98.393
REMARK    SCORE fa_intra_sol_xover4:          95.214
ATOM      1  N   MET A   1       0.112  -0.282   0.068  1.00 12.61           N  
ATOM      2  CA  MET A   1       1.575  -0.336   0.099  1.00 12.01           C  
ATOM      3  C   MET A   1       2.257   1.038   0.104  1.00 11.21           C  
ATOM      4  O   MET A   1       3.398   1.166   0.547  1.00 11.19           O  
ATOM      5  CB  MET A   1       2.093  -1.130  -1.107  1.00 17.05           C  
ATOM      6  CG  MET A   1       1.829  -2.646  -1.108  1.00 17.05           C  
ATOM      7  SD  MET A   1       2.760  -3.459   0.192  1.00 17.05           S  
ATOM      8  CE  MET A   1       2.695  -5.184  -0.233  1.00 17.05           C  
ATOM      9 1H   MET A   1      -0.299  -1.111   0.471  1.00 15.13           H  
ATOM     10 2H   MET A   1      -0.210   0.534   0.577  1.00 15.13           H  
ATOM     11 3H   MET A   1      -0.192  -0.204  -0.889  1.00 15.13           H  
ATOM     12  HA  MET A   1       1.871  -0.842   1.017  1.00 14.41           H  
ATOM     13 1HB  MET A   1       1.665  -0.722  -2.024  1.00 20.46           H  
ATOM     14 2HB  MET A   1       3.173  -0.997  -1.173  1.00 20.46           H  
ATOM     15 1HG  MET A   1       0.773  -2.841  -0.945  1.00 20.46           H  
ATOM     16 2HG  MET A   1       2.102  -3.080  -2.072  1.00 20.46           H  
ATOM     17 1HE  MET A   1       3.262  -5.761   0.493  1.00 20.46           H  
ATOM     18 2HE  MET A   1       1.669  -5.518  -0.222  1.00 20.46           H  
ATOM     19 3HE  MET A   1       3.122  -5.334  -1.225  1.00 20.46           H  
ATOM     20  N   THR A   2       1.582   2.076  -0.383  1.00 10.69           N  
ATOM     21  CA  THR A   2       2.216   3.388  -0.519  1.00 10.02           C  
ATOM     22  C   THR A   2       2.359   4.135   0.806  1.00  9.21           C  
ATOM     23  O   THR A   2       3.086   5.123   0.901  1.00  9.14           O  
ATOM     24  CB  THR A   2       1.410   4.232  -1.520  1.00 14.30           C  
ATOM     25  OG1 THR A   2       0.074   4.405  -1.022  1.00 14.30           O  
ATOM     26  CG2 THR A   2       1.353   3.496  -2.869  1.00 14.30           C  
ATOM     27  H   THR A   2       0.626   1.994  -0.692  1.00 12.83           H  
ATOM     28  HA  THR A   2       3.218   3.242  -0.925  1.00 12.02           H  
ATOM     29  HB  THR A   2       1.879   5.208  -1.650  1.00 17.16           H  
ATOM     30  HG1 THR A   2       0.064   5.110  -0.364  1.00 17.16           H  
ATOM     31 1HG2 THR A   2       0.776   4.089  -3.579  1.00 17.16           H  
ATOM     32 2HG2 THR A   2       2.366   3.359  -3.248  1.00 17.16           H  
ATOM     33 3HG2 THR A   2       0.881   2.526  -2.749  1.00 17.16           H  
ATOM     34  N   GLU A   3       1.670   3.643   1.828  1.00  8.80           N  
ATOM     35  CA  GLU A   3       1.673   4.197   3.173  1.00  8.19           C  
ATOM     36  C   GLU A   3       2.918   3.837   3.993  1.00  7.54           C  
ATOM     37  O   GLU A   3       3.085   4.345   5.098  1.00  7.58           O  
ATOM     38  CB  GLU A   3       0.414   3.735   3.934  1.00 11.71           C  
ATOM     39  CG  GLU A   3       0.360   2.222   4.312  1.00 11.71           C  
ATOM     40  CD  GLU A   3      -0.189   1.326   3.202  1.00 11.71           C  
ATOM     41  OE1 GLU A   3      -0.171   1.737   2.050  1.00 11.71           O  
ATOM     42  OE2 GLU A   3      -0.626   0.241   3.497  1.00 11.71           O  
ATOM     43  H   GLU A   3       1.073   2.837   1.649  1.00 10.56           H  
ATOM     44  HA  GLU A   3       1.637   5.283   3.086  1.00  9.83           H  
ATOM     45 1HB  GLU A   3       0.324   4.306   4.863  1.00 14.05           H  
ATOM     46 2HB  GLU A   3      -0.469   3.956   3.337  1.00 14.05           H  
ATOM     47 1HG  GLU A   3       1.355   1.880   4.578  1.00 14.05           H  
ATOM     48 2HG  GLU A   3      -0.263   2.112   5.197  1.00 14.05           H  
ATOM     49  N   ASN A   4       3.762   2.931   3.498  1.00  7.13           N  
ATOM     50  CA  ASN A   4       4.906   2.462   4.278  1.00  6.65           C  
ATOM     51  C   ASN A   4       6.174   3.334   4.238  1.00  6.20           C  
ATOM     52  O   ASN A   4       6.185   4.452   3.709  1.00  6.37           O  
ATOM     53  CB  ASN A   4       5.216   1.051   3.869  1.00  9.50           C  
ATOM     54  CG  ASN A   4       5.684   0.968   2.483  1.00  9.50           C  
ATOM     55  OD1 ASN A   4       6.151   1.933   1.876  1.00  9.50           O  
ATOM     56  ND2 ASN A   4       5.545  -0.164   1.926  1.00  9.50           N  
ATOM     57  H   ASN A   4       3.602   2.544   2.561  1.00  8.56           H  
ATOM     58  HA  ASN A   4       4.588   2.428   5.323  1.00  7.98           H  
ATOM     59 1HB  ASN A   4       5.939   0.608   4.525  1.00 11.40           H  
ATOM     60 2HB  ASN A   4       4.307   0.476   3.959  1.00 11.40           H  
ATOM     61 1HD2 ASN A   4       5.803  -0.261   0.965  1.00 11.40           H  
ATOM     62 2HD2 ASN A   4       5.145  -0.925   2.431  1.00 11.40           H  
ATOM     63  N   ALA A   5       7.219   2.813   4.904  1.00  5.94           N  
ATOM     64  CA  ALA A   5       8.548   3.410   5.093  1.00  5.84           C  
ATOM     65  C   ALA A   5       9.397   3.533   3.840  1.00  5.77           C  
ATOM     66  O   ALA A   5       9.343   2.697   2.922  1.00  5.65           O  
ATOM     67  CB  ALA A   5       9.335   2.583   6.091  1.00  8.22           C  
ATOM     68  H   ALA A   5       7.074   1.908   5.322  1.00  7.13           H  
ATOM     69  HA  ALA A   5       8.415   4.410   5.493  1.00  7.01           H  
ATOM     70 1HB  ALA A   5      10.304   3.052   6.266  1.00  9.86           H  
ATOM     71 2HB  ALA A   5       8.786   2.526   7.026  1.00  9.86           H  
ATOM     72 3HB  ALA A   5       9.492   1.590   5.698  1.00  9.86           H  
ATOM     73  N   GLU A   6      10.246   4.559   3.825  1.00  6.13           N  
ATOM     74  CA  GLU A   6      11.206   4.660   2.758  1.00  6.38           C  
ATOM     75  C   GLU A   6      12.054   3.401   2.834  1.00  6.10           C  
ATOM     76  O   GLU A   6      12.506   3.025   3.915  1.00  6.20           O  
ATOM     77  CB  GLU A   6      12.096   5.897   2.923  1.00  8.83           C  
ATOM     78  CG  GLU A   6      11.375   7.250   2.860  1.00  8.83           C  
ATOM     79  CD  GLU A   6      10.838   7.711   4.194  1.00  8.83           C  
ATOM     80  OE1 GLU A   6      10.636   6.879   5.056  1.00  8.83           O  
ATOM     81  OE2 GLU A   6      10.621   8.890   4.350  1.00  8.83           O  
ATOM     82  H   GLU A   6      10.247   5.267   4.567  1.00  7.36           H  
ATOM     83  HA  GLU A   6      10.688   4.692   1.799  1.00  7.66           H  
ATOM     84 1HB  GLU A   6      12.608   5.840   3.883  1.00 10.60           H  
ATOM     85 2HB  GLU A   6      12.863   5.892   2.149  1.00 10.60           H  
ATOM     86 1HG  GLU A   6      12.065   8.003   2.480  1.00 10.60           H  
ATOM     87 2HG  GLU A   6      10.548   7.169   2.157  1.00 10.60           H  
ATOM     88  N   LYS A   7      12.288   2.775   1.689  1.00  6.03           N  
ATOM     89  CA  LYS A   7      13.087   1.556   1.575  1.00  5.98           C  
ATOM     90  C   LYS A   7      12.553   0.371   2.394  1.00  5.53           C  
ATOM     91  O   LYS A   7      13.341  -0.462   2.843  1.00  5.78           O  
ATOM     92  CB  LYS A   7      14.536   1.826   1.996  1.00  8.39           C  
ATOM     93  CG  LYS A   7      15.238   2.920   1.209  1.00  8.39           C  
ATOM     94  CD  LYS A   7      16.683   3.075   1.665  1.00  8.39           C  
ATOM     95  CE  LYS A   7      17.385   4.206   0.926  1.00  8.39           C  
ATOM     96  NZ  LYS A   7      18.785   4.401   1.404  1.00  8.39           N  
ATOM     97  H   LYS A   7      11.873   3.157   0.852  1.00  7.24           H  
ATOM     98  HA  LYS A   7      13.081   1.249   0.529  1.00  7.18           H  
ATOM     99 1HB  LYS A   7      14.584   2.076   3.053  1.00 10.07           H  
ATOM    100 2HB  LYS A   7      15.117   0.913   1.861  1.00 10.07           H  
ATOM    101 1HG  LYS A   7      15.217   2.674   0.148  1.00 10.07           H  
ATOM    102 2HG  LYS A   7      14.716   3.864   1.357  1.00 10.07           H  
ATOM    103 1HD  LYS A   7      16.702   3.284   2.736  1.00 10.07           H  
ATOM    104 2HD  LYS A   7      17.220   2.144   1.486  1.00 10.07           H  
ATOM    105 1HE  LYS A   7      17.404   3.978  -0.139  1.00 10.07           H  
ATOM    106 2HE  LYS A   7      16.828   5.131   1.080  1.00 10.07           H  
ATOM    107 1HZ  LYS A   7      19.215   5.159   0.891  1.00 10.07           H  
ATOM    108 2HZ  LYS A   7      18.778   4.626   2.390  1.00 10.07           H  
ATOM    109 3HZ  LYS A   7      19.315   3.554   1.256  1.00 10.07           H  
ATOM    110  N   PHE A   8      11.230   0.258   2.548  1.00  5.06           N  
ATOM    111  CA  PHE A   8      10.639  -0.879   3.241  1.00  4.78           C  
ATOM    112  C   PHE A   8      11.046  -2.137   2.444  1.00  4.24           C  
ATOM    113  O   PHE A   8      10.975  -2.130   1.210  1.00  4.52           O  
ATOM    114  CB  PHE A   8       9.109  -0.707   3.257  1.00  6.80           C  
ATOM    115  CG  PHE A   8       8.287  -1.619   4.145  1.00  6.80           C  
ATOM    116  CD1 PHE A   8       7.872  -1.208   5.422  1.00  6.80           C  
ATOM    117  CD2 PHE A   8       7.928  -2.855   3.730  1.00  6.80           C  
ATOM    118  CE1 PHE A   8       7.097  -2.021   6.213  1.00  6.80           C  
ATOM    119  CE2 PHE A   8       7.163  -3.678   4.520  1.00  6.80           C  
ATOM    120  CZ  PHE A   8       6.739  -3.261   5.759  1.00  6.80           C  
ATOM    121  H   PHE A   8      10.601   0.996   2.223  1.00  6.07           H  
ATOM    122  HA  PHE A   8      11.033  -0.929   4.249  1.00  5.74           H  
ATOM    123 1HB  PHE A   8       8.881   0.315   3.542  1.00  8.16           H  
ATOM    124 2HB  PHE A   8       8.743  -0.826   2.241  1.00  8.16           H  
ATOM    125  HD1 PHE A   8       8.148  -0.228   5.790  1.00  8.16           H  
ATOM    126  HD2 PHE A   8       8.263  -3.195   2.756  1.00  8.16           H  
ATOM    127  HE1 PHE A   8       6.770  -1.673   7.196  1.00  8.16           H  
ATOM    128  HE2 PHE A   8       6.896  -4.666   4.161  1.00  8.16           H  
ATOM    129  HZ  PHE A   8       6.133  -3.919   6.373  1.00  8.16           H  
ATOM    130  N   LEU A   9      11.508  -3.193   3.116  1.00  3.72           N  
ATOM    131  CA  LEU A   9      11.897  -4.419   2.411  1.00  3.34           C  
ATOM    132  C   LEU A   9      10.860  -5.519   2.563  1.00  3.29           C  
ATOM    133  O   LEU A   9      10.227  -5.630   3.604  1.00  3.39           O  
ATOM    134  CB  LEU A   9      13.231  -4.965   2.952  1.00  4.83           C  
ATOM    135  CG  LEU A   9      14.481  -4.050   2.898  1.00  4.83           C  
ATOM    136  CD1 LEU A   9      15.670  -4.787   3.575  1.00  4.83           C  
ATOM    137  CD2 LEU A   9      14.821  -3.696   1.451  1.00  4.83           C  
ATOM    138  H   LEU A   9      11.597  -3.120   4.130  1.00  4.46           H  
ATOM    139  HA  LEU A   9      11.992  -4.199   1.350  1.00  4.01           H  
ATOM    140 1HB  LEU A   9      13.080  -5.238   3.995  1.00  5.80           H  
ATOM    141 2HB  LEU A   9      13.469  -5.859   2.390  1.00  5.80           H  
ATOM    142  HG  LEU A   9      14.282  -3.126   3.459  1.00  5.80           H  
ATOM    143 1HD1 LEU A   9      16.542  -4.136   3.553  1.00  5.80           H  
ATOM    144 2HD1 LEU A   9      15.418  -5.019   4.613  1.00  5.80           H  
ATOM    145 3HD1 LEU A   9      15.893  -5.713   3.041  1.00  5.80           H  
ATOM    146 1HD2 LEU A   9      15.702  -3.053   1.436  1.00  5.80           H  
ATOM    147 2HD2 LEU A   9      15.025  -4.601   0.883  1.00  5.80           H  
ATOM    148 3HD2 LEU A   9      13.985  -3.160   0.997  1.00  5.80           H  
ATOM    149  N   TRP A  10      10.729  -6.363   1.553  1.00  3.53           N  
ATOM    150  CA  TRP A  10       9.828  -7.511   1.633  1.00  3.69           C  
ATOM    151  C   TRP A  10      10.490  -8.786   1.174  1.00  3.73           C  
ATOM    152  O   TRP A  10      11.329  -8.748   0.262  1.00  4.32           O  
ATOM    153  CB  TRP A  10       8.601  -7.375   0.749  1.00  5.10           C  
ATOM    154  CG  TRP A  10       7.620  -6.327   1.063  1.00  5.10           C  
ATOM    155  CD1 TRP A  10       6.484  -6.472   1.793  1.00  5.10           C  
ATOM    156  CD2 TRP A  10       7.630  -4.990   0.604  1.00  5.10           C  
ATOM    157  NE1 TRP A  10       5.786  -5.310   1.804  1.00  5.10           N  
ATOM    158  CE2 TRP A  10       6.474  -4.390   1.076  1.00  5.10           C  
ATOM    159  CE3 TRP A  10       8.503  -4.263  -0.165  1.00  5.10           C  
ATOM    160  CZ2 TRP A  10       6.184  -3.105   0.801  1.00  5.10           C  
ATOM    161  CZ3 TRP A  10       8.217  -2.962  -0.439  1.00  5.10           C  
ATOM    162  CH2 TRP A  10       7.088  -2.393   0.029  1.00  5.10           C  
ATOM    163  H   TRP A  10      11.276  -6.211   0.720  1.00  4.24           H  
ATOM    164  HA  TRP A  10       9.526  -7.618   2.658  1.00  4.43           H  
ATOM    165 1HB  TRP A  10       8.926  -7.224  -0.274  1.00  6.12           H  
ATOM    166 2HB  TRP A  10       8.069  -8.320   0.764  1.00  6.12           H  
ATOM    167  HD1 TRP A  10       6.181  -7.395   2.275  1.00  6.12           H  
ATOM    168  HE1 TRP A  10       4.902  -5.163   2.275  1.00  6.12           H  
ATOM    169  HE3 TRP A  10       9.410  -4.712  -0.534  1.00  6.12           H  
ATOM    170  HZ2 TRP A  10       5.287  -2.643   1.170  1.00  6.12           H  
ATOM    171  HZ3 TRP A  10       8.924  -2.391  -1.043  1.00  6.12           H  
ATOM    172  HH2 TRP A  10       6.893  -1.351  -0.215  1.00  6.12           H  
ATOM    173  N   GLY A  11      10.060  -9.925   1.701  1.00  3.47           N  
ATOM    174  CA  GLY A  11      10.647 -11.125   1.126  1.00  3.79           C  
ATOM    175  C   GLY A  11      10.395 -12.477   1.758  1.00  3.48           C  
ATOM    176  O   GLY A  11       9.345 -12.731   2.338  1.00  4.12           O  
ATOM    177  H   GLY A  11       9.393  -9.906   2.482  1.00  4.16           H  
ATOM    178 1HA  GLY A  11      10.325 -11.178   0.093  1.00  4.55           H  
ATOM    179 2HA  GLY A  11      11.707 -10.972   1.094  1.00  4.55           H  
ATOM    180  N   VAL A  12      11.380 -13.350   1.531  1.00  2.89           N  
ATOM    181  CA  VAL A  12      11.414 -14.778   1.904  1.00  2.88           C  
ATOM    182  C   VAL A  12      12.729 -15.171   2.586  1.00  2.84           C  
ATOM    183  O   VAL A  12      13.777 -14.575   2.316  1.00  3.35           O  
ATOM    184  CB  VAL A  12      11.145 -15.678   0.652  1.00  4.04           C  
ATOM    185  CG1 VAL A  12      11.356 -17.192   0.939  1.00  4.04           C  
ATOM    186  CG2 VAL A  12       9.667 -15.512   0.228  1.00  4.04           C  
ATOM    187  H   VAL A  12      12.207 -12.944   1.072  1.00  3.47           H  
ATOM    188  HA  VAL A  12      10.605 -14.963   2.613  1.00  3.46           H  
ATOM    189  HB  VAL A  12      11.814 -15.386  -0.149  1.00  4.85           H  
ATOM    190 1HG1 VAL A  12      11.127 -17.758   0.036  1.00  4.85           H  
ATOM    191 2HG1 VAL A  12      12.382 -17.404   1.221  1.00  4.85           H  
ATOM    192 3HG1 VAL A  12      10.682 -17.516   1.737  1.00  4.85           H  
ATOM    193 1HG2 VAL A  12       9.470 -16.132  -0.650  1.00  4.85           H  
ATOM    194 2HG2 VAL A  12       9.030 -15.836   1.047  1.00  4.85           H  
ATOM    195 3HG2 VAL A  12       9.442 -14.487  -0.004  1.00  4.85           H  
ATOM    196  N   ALA A  13      12.646 -16.157   3.486  1.00  2.77           N  
ATOM    197  CA  ALA A  13      13.834 -16.717   4.160  1.00  3.06           C  
ATOM    198  C   ALA A  13      13.970 -18.255   3.960  1.00  2.95           C  
ATOM    199  O   ALA A  13      12.964 -18.959   3.880  1.00  3.54           O  
ATOM    200  CB  ALA A  13      13.728 -16.386   5.626  1.00  4.17           C  
ATOM    201  H   ALA A  13      11.700 -16.511   3.685  1.00  3.32           H  
ATOM    202  HA  ALA A  13      14.721 -16.250   3.737  1.00  3.67           H  
ATOM    203 1HB  ALA A  13      14.595 -16.747   6.159  1.00  5.00           H  
ATOM    204 2HB  ALA A  13      13.642 -15.312   5.758  1.00  5.00           H  
ATOM    205 3HB  ALA A  13      12.846 -16.853   5.994  1.00  5.00           H  
ATOM    206  N   THR A  14      15.217 -18.779   3.884  1.00  2.68           N  
ATOM    207  CA  THR A  14      15.465 -20.257   3.749  1.00  2.81           C  
ATOM    208  C   THR A  14      16.639 -20.808   4.617  1.00  2.86           C  
ATOM    209  O   THR A  14      17.502 -20.026   5.031  1.00  3.57           O  
ATOM    210  CB  THR A  14      15.776 -20.624   2.282  1.00  3.88           C  
ATOM    211  OG1 THR A  14      17.020 -20.009   1.913  1.00  3.88           O  
ATOM    212  CG2 THR A  14      14.674 -20.137   1.314  1.00  3.88           C  
ATOM    213  H   THR A  14      16.010 -18.122   3.926  1.00  3.22           H  
ATOM    214  HA  THR A  14      14.561 -20.786   4.055  1.00  3.37           H  
ATOM    215  HB  THR A  14      15.862 -21.705   2.204  1.00  4.66           H  
ATOM    216  HG1 THR A  14      17.738 -20.402   2.428  1.00  4.66           H  
ATOM    217 1HG2 THR A  14      14.942 -20.421   0.297  1.00  4.66           H  
ATOM    218 2HG2 THR A  14      13.733 -20.574   1.568  1.00  4.66           H  
ATOM    219 3HG2 THR A  14      14.565 -19.071   1.361  1.00  4.66           H  
ATOM    220  N   SER A  15      16.757 -22.159   4.811  1.00  2.61           N  
ATOM    221  CA  SER A  15      17.926 -22.692   5.562  1.00  3.13           C  
ATOM    222  C   SER A  15      18.503 -24.013   5.027  1.00  2.82           C  
ATOM    223  O   SER A  15      18.059 -24.551   4.000  1.00  2.74           O  
ATOM    224  CB  SER A  15      17.618 -22.921   7.035  1.00  4.17           C  
ATOM    225  OG  SER A  15      18.830 -23.145   7.747  1.00  4.17           O  
ATOM    226  H   SER A  15      16.042 -22.807   4.467  1.00  3.13           H  
ATOM    227  HA  SER A  15      18.721 -21.950   5.509  1.00  3.76           H  
ATOM    228 1HB  SER A  15      17.082 -22.089   7.436  1.00  5.00           H  
ATOM    229 2HB  SER A  15      16.987 -23.795   7.142  1.00  5.00           H  
ATOM    230  HG  SER A  15      18.638 -23.047   8.737  1.00  5.00           H  
ATOM    231  N   ALA A  16      19.476 -24.560   5.786  1.00  3.01           N  
ATOM    232  CA  ALA A  16      20.271 -25.712   5.343  1.00  2.86           C  
ATOM    233  C   ALA A  16      19.472 -26.947   4.989  1.00  2.56           C  
ATOM    234  O   ALA A  16      19.719 -27.521   3.924  1.00  2.75           O  
ATOM    235  CB  ALA A  16      21.283 -26.086   6.429  1.00  4.06           C  
ATOM    236  H   ALA A  16      19.717 -24.086   6.655  1.00  3.61           H  
ATOM    237  HA  ALA A  16      20.801 -25.418   4.462  1.00  3.43           H  
ATOM    238 1HB  ALA A  16      21.908 -26.909   6.062  1.00  4.87           H  
ATOM    239 2HB  ALA A  16      21.916 -25.226   6.658  1.00  4.87           H  
ATOM    240 3HB  ALA A  16      20.763 -26.400   7.331  1.00  4.87           H  
ATOM    241  N   TYR A  17      18.406 -27.249   5.726  1.00  2.72           N  
ATOM    242  CA  TYR A  17      17.604 -28.432   5.439  1.00  3.01           C  
ATOM    243  C   TYR A  17      17.170 -28.557   3.983  1.00  3.50           C  
ATOM    244  O   TYR A  17      17.070 -29.672   3.442  1.00  4.17           O  
ATOM    245  CB  TYR A  17      16.280 -28.416   6.185  1.00  4.10           C  
ATOM    246  CG  TYR A  17      16.108 -28.953   7.610  1.00  4.10           C  
ATOM    247  CD1 TYR A  17      15.286 -28.263   8.485  1.00  4.10           C  
ATOM    248  CD2 TYR A  17      16.639 -30.143   7.996  1.00  4.10           C  
ATOM    249  CE1 TYR A  17      14.991 -28.765   9.727  1.00  4.10           C  
ATOM    250  CE2 TYR A  17      16.336 -30.649   9.251  1.00  4.10           C  
ATOM    251  CZ  TYR A  17      15.507 -29.968  10.100  1.00  4.10           C  
ATOM    252  OH  TYR A  17      15.198 -30.488  11.327  1.00  4.10           O  
ATOM    253  H   TYR A  17      18.195 -26.699   6.549  1.00  3.26           H  
ATOM    254  HA  TYR A  17      18.193 -29.313   5.695  1.00  3.61           H  
ATOM    255 1HB  TYR A  17      15.908 -27.387   6.183  1.00  4.92           H  
ATOM    256 2HB  TYR A  17      15.601 -28.984   5.557  1.00  4.92           H  
ATOM    257  HD1 TYR A  17      14.850 -27.328   8.174  1.00  4.92           H  
ATOM    258  HD2 TYR A  17      17.270 -30.703   7.318  1.00  4.92           H  
ATOM    259  HE1 TYR A  17      14.335 -28.223  10.399  1.00  4.92           H  
ATOM    260  HE2 TYR A  17      16.739 -31.605   9.560  1.00  4.92           H  
ATOM    261  HH  TYR A  17      14.501 -29.956  11.741  1.00  4.92           H  
ATOM    262  N   GLN A  18      16.791 -27.430   3.369  1.00  3.51           N  
ATOM    263  CA  GLN A  18      16.264 -27.505   2.021  1.00  4.05           C  
ATOM    264  C   GLN A  18      17.247 -27.063   0.951  1.00  4.03           C  
ATOM    265  O   GLN A  18      17.189 -27.564  -0.178  1.00  4.68           O  
ATOM    266  CB  GLN A  18      15.015 -26.638   1.884  1.00  5.45           C  
ATOM    267  CG  GLN A  18      14.252 -26.827   0.563  1.00  5.45           C  
ATOM    268  CD  GLN A  18      13.639 -28.171   0.482  1.00  5.45           C  
ATOM    269  OE1 GLN A  18      12.964 -28.555   1.433  1.00  5.45           O  
ATOM    270  NE2 GLN A  18      13.854 -28.897  -0.609  1.00  5.45           N  
ATOM    271  H   GLN A  18      16.922 -26.517   3.815  1.00  4.21           H  
ATOM    272  HA  GLN A  18      15.995 -28.539   1.818  1.00  4.86           H  
ATOM    273 1HB  GLN A  18      14.337 -26.839   2.708  1.00  6.54           H  
ATOM    274 2HB  GLN A  18      15.308 -25.592   1.960  1.00  6.54           H  
ATOM    275 1HG  GLN A  18      13.470 -26.110   0.513  1.00  6.54           H  
ATOM    276 2HG  GLN A  18      14.906 -26.706  -0.292  1.00  6.54           H  
ATOM    277 1HE2 GLN A  18      13.457 -29.828  -0.688  1.00  6.54           H  
ATOM    278 2HE2 GLN A  18      14.423 -28.532  -1.352  1.00  6.54           H  
ATOM    279  N   ILE A  19      18.067 -26.056   1.237  1.00  3.56           N  
ATOM    280  CA  ILE A  19      18.868 -25.514   0.156  1.00  3.75           C  
ATOM    281  C   ILE A  19      20.403 -25.384   0.249  1.00  3.92           C  
ATOM    282  O   ILE A  19      21.005 -25.003  -0.746  1.00  4.40           O  
ATOM    283  CB  ILE A  19      18.254 -24.144  -0.271  1.00  5.17           C  
ATOM    284  CG1 ILE A  19      18.022 -23.181   0.907  1.00  5.17           C  
ATOM    285  CG2 ILE A  19      16.901 -24.321  -0.990  1.00  5.17           C  
ATOM    286  CD1 ILE A  19      19.228 -22.572   1.512  1.00  5.17           C  
ATOM    287  H   ILE A  19      18.118 -25.659   2.183  1.00  4.27           H  
ATOM    288  HA  ILE A  19      18.710 -26.169  -0.688  1.00  4.50           H  
ATOM    289  HB  ILE A  19      18.941 -23.676  -0.925  1.00  6.20           H  
ATOM    290 1HG1 ILE A  19      17.406 -22.371   0.535  1.00  6.20           H  
ATOM    291 2HG1 ILE A  19      17.471 -23.699   1.686  1.00  6.20           H  
ATOM    292 1HG2 ILE A  19      16.528 -23.348  -1.304  1.00  6.20           H  
ATOM    293 2HG2 ILE A  19      17.020 -24.939  -1.848  1.00  6.20           H  
ATOM    294 3HG2 ILE A  19      16.189 -24.768  -0.321  1.00  6.20           H  
ATOM    295 1HD1 ILE A  19      18.940 -21.905   2.313  1.00  6.20           H  
ATOM    296 2HD1 ILE A  19      19.837 -23.328   1.912  1.00  6.20           H  
ATOM    297 3HD1 ILE A  19      19.786 -22.017   0.761  1.00  6.20           H  
ATOM    298  N   GLU A  20      21.097 -25.717   1.341  1.00  3.81           N  
ATOM    299  CA  GLU A  20      22.539 -25.338   1.299  1.00  4.19           C  
ATOM    300  C   GLU A  20      23.487 -26.303   0.566  1.00  3.84           C  
ATOM    301  O   GLU A  20      24.136 -25.906  -0.421  1.00  4.18           O  
ATOM    302  CB  GLU A  20      23.058 -25.076   2.709  1.00  5.71           C  
ATOM    303  CG  GLU A  20      22.562 -23.751   3.336  1.00  5.71           C  
ATOM    304  CD  GLU A  20      23.243 -22.538   2.743  1.00  5.71           C  
ATOM    305  OE1 GLU A  20      24.477 -22.505   2.731  1.00  5.71           O  
ATOM    306  OE2 GLU A  20      22.556 -21.680   2.265  1.00  5.71           O  
ATOM    307  H   GLU A  20      20.650 -26.164   2.150  1.00  4.57           H  
ATOM    308  HA  GLU A  20      22.599 -24.381   0.779  1.00  5.03           H  
ATOM    309 1HB  GLU A  20      22.775 -25.898   3.361  1.00  6.85           H  
ATOM    310 2HB  GLU A  20      24.145 -25.054   2.681  1.00  6.85           H  
ATOM    311 1HG  GLU A  20      21.523 -23.665   3.152  1.00  6.85           H  
ATOM    312 2HG  GLU A  20      22.676 -23.762   4.413  1.00  6.85           H  
ATOM    313  N   GLY A  21      23.538 -27.560   0.998  1.00  3.52           N  
ATOM    314  CA  GLY A  21      24.378 -28.550   0.333  1.00  3.44           C  
ATOM    315  C   GLY A  21      25.803 -28.658   0.851  1.00  3.11           C  
ATOM    316  O   GLY A  21      26.081 -28.396   2.020  1.00  3.52           O  
ATOM    317  H   GLY A  21      23.033 -27.834   1.850  1.00  4.22           H  
ATOM    318 1HA  GLY A  21      23.893 -29.515   0.417  1.00  4.13           H  
ATOM    319 2HA  GLY A  21      24.424 -28.317  -0.717  1.00  4.13           H  
ATOM    320  N   ALA A  22      26.706 -29.121  -0.031  1.00  2.80           N  
ATOM    321  CA  ALA A  22      28.111 -29.420   0.328  1.00  2.64           C  
ATOM    322  C   ALA A  22      28.199 -30.429   1.483  1.00  2.56           C  
ATOM    323  O   ALA A  22      29.074 -30.334   2.348  1.00  2.84           O  
ATOM    324  CB  ALA A  22      28.839 -28.148   0.738  1.00  3.76           C  
ATOM    325  H   ALA A  22      26.376 -29.258  -1.007  1.00  3.36           H  
ATOM    326  HA  ALA A  22      28.601 -29.849  -0.550  1.00  3.17           H  
ATOM    327 1HB  ALA A  22      29.870 -28.362   0.977  1.00  4.51           H  
ATOM    328 2HB  ALA A  22      28.801 -27.447  -0.063  1.00  4.51           H  
ATOM    329 3HB  ALA A  22      28.365 -27.727   1.607  1.00  4.51           H  
ATOM    330  N   THR A  23      27.342 -31.448   1.446  1.00  2.49           N  
ATOM    331  CA  THR A  23      27.276 -32.448   2.514  1.00  2.59           C  
ATOM    332  C   THR A  23      28.561 -33.269   2.740  1.00  2.86           C  
ATOM    333  O   THR A  23      28.827 -33.754   3.846  1.00  3.24           O  
ATOM    334  CB  THR A  23      26.053 -33.355   2.352  1.00  3.59           C  
ATOM    335  OG1 THR A  23      26.025 -34.264   3.440  1.00  3.59           O  
ATOM    336  CG2 THR A  23      26.044 -34.095   1.051  1.00  3.59           C  
ATOM    337  H   THR A  23      26.684 -31.483   0.682  1.00  2.99           H  
ATOM    338  HA  THR A  23      27.074 -31.899   3.423  1.00  3.11           H  
ATOM    339  HB  THR A  23      25.173 -32.744   2.406  1.00  4.31           H  
ATOM    340  HG1 THR A  23      25.100 -34.453   3.685  1.00  4.31           H  
ATOM    341 1HG2 THR A  23      25.152 -34.706   1.012  1.00  4.31           H  
ATOM    342 2HG2 THR A  23      26.040 -33.389   0.232  1.00  4.31           H  
ATOM    343 3HG2 THR A  23      26.900 -34.722   0.971  1.00  4.31           H  
ATOM    344  N   GLN A  24      29.355 -33.474   1.700  1.00  3.02           N  
ATOM    345  CA  GLN A  24      30.600 -34.217   1.858  1.00  3.30           C  
ATOM    346  C   GLN A  24      31.800 -33.351   1.503  1.00  3.23           C  
ATOM    347  O   GLN A  24      32.813 -33.860   1.020  1.00  3.73           O  
ATOM    348  CB  GLN A  24      30.586 -35.503   1.027  1.00  4.51           C  
ATOM    349  CG  GLN A  24      29.534 -36.495   1.481  1.00  4.51           C  
ATOM    350  CD  GLN A  24      29.486 -37.753   0.660  1.00  4.51           C  
ATOM    351  OE1 GLN A  24      29.990 -37.818  -0.465  1.00  4.51           O  
ATOM    352  NE2 GLN A  24      28.865 -38.779   1.226  1.00  4.51           N  
ATOM    353  H   GLN A  24      29.109 -33.111   0.788  1.00  3.62           H  
ATOM    354  HA  GLN A  24      30.707 -34.499   2.904  1.00  3.96           H  
ATOM    355 1HB  GLN A  24      30.404 -35.258  -0.019  1.00  5.41           H  
ATOM    356 2HB  GLN A  24      31.559 -35.991   1.089  1.00  5.41           H  
ATOM    357 1HG  GLN A  24      29.756 -36.772   2.510  1.00  5.41           H  
ATOM    358 2HG  GLN A  24      28.572 -36.035   1.439  1.00  5.41           H  
ATOM    359 1HE2 GLN A  24      28.791 -39.652   0.740  1.00  5.41           H  
ATOM    360 2HE2 GLN A  24      28.468 -38.679   2.140  1.00  5.41           H  
ATOM    361  N   GLU A  25      31.689 -32.039   1.729  1.00  2.76           N  
ATOM    362  CA  GLU A  25      32.762 -31.126   1.363  1.00  2.74           C  
ATOM    363  C   GLU A  25      33.222 -30.177   2.487  1.00  2.30           C  
ATOM    364  O   GLU A  25      32.559 -29.996   3.513  1.00  2.45           O  
ATOM    365  CB  GLU A  25      32.332 -30.325   0.120  1.00  3.84           C  
ATOM    366  CG  GLU A  25      32.043 -31.206  -1.131  1.00  3.84           C  
ATOM    367  CD  GLU A  25      31.647 -30.436  -2.382  1.00  3.84           C  
ATOM    368  OE1 GLU A  25      32.491 -29.791  -2.965  1.00  3.84           O  
ATOM    369  OE2 GLU A  25      30.502 -30.520  -2.761  1.00  3.84           O  
ATOM    370  H   GLU A  25      30.828 -31.652   2.131  1.00  3.31           H  
ATOM    371  HA  GLU A  25      33.627 -31.726   1.079  1.00  3.29           H  
ATOM    372 1HB  GLU A  25      31.435 -29.781   0.344  1.00  4.61           H  
ATOM    373 2HB  GLU A  25      33.101 -29.594  -0.139  1.00  4.61           H  
ATOM    374 1HG  GLU A  25      32.928 -31.805  -1.347  1.00  4.61           H  
ATOM    375 2HG  GLU A  25      31.234 -31.890  -0.890  1.00  4.61           H  
ATOM    376  N   ASP A  26      34.432 -29.653   2.302  1.00  2.25           N  
ATOM    377  CA  ASP A  26      35.072 -28.608   3.107  1.00  2.16           C  
ATOM    378  C   ASP A  26      35.148 -28.786   4.628  1.00  2.29           C  
ATOM    379  O   ASP A  26      35.007 -27.813   5.359  1.00  2.77           O  
ATOM    380  CB  ASP A  26      34.374 -27.278   2.810  1.00  3.06           C  
ATOM    381  CG  ASP A  26      34.493 -26.887   1.335  1.00  3.06           C  
ATOM    382  OD1 ASP A  26      35.442 -27.337   0.689  1.00  3.06           O  
ATOM    383  OD2 ASP A  26      33.660 -26.130   0.853  1.00  3.06           O  
ATOM    384  H   ASP A  26      34.924 -29.923   1.459  1.00  2.70           H  
ATOM    385  HA  ASP A  26      36.099 -28.524   2.750  1.00  2.59           H  
ATOM    386 1HB  ASP A  26      33.316 -27.348   3.084  1.00  3.67           H  
ATOM    387 2HB  ASP A  26      34.818 -26.487   3.418  1.00  3.67           H  
ATOM    388  N   GLY A  27      35.406 -29.992   5.125  1.00  2.32           N  
ATOM    389  CA  GLY A  27      35.544 -30.160   6.581  1.00  2.69           C  
ATOM    390  C   GLY A  27      34.210 -30.286   7.331  1.00  2.56           C  
ATOM    391  O   GLY A  27      34.171 -30.325   8.573  1.00  3.05           O  
ATOM    392  H   GLY A  27      35.508 -30.780   4.502  1.00  2.78           H  
ATOM    393 1HA  GLY A  27      36.150 -31.042   6.779  1.00  3.23           H  
ATOM    394 2HA  GLY A  27      36.096 -29.309   6.977  1.00  3.23           H  
ATOM    395  N   ARG A  28      33.108 -30.368   6.593  1.00  2.27           N  
ATOM    396  CA  ARG A  28      31.795 -30.454   7.201  1.00  2.26           C  
ATOM    397  C   ARG A  28      31.552 -31.570   8.181  1.00  2.38           C  
ATOM    398  O   ARG A  28      31.867 -32.735   7.935  1.00  2.45           O  
ATOM    399  CB  ARG A  28      30.722 -30.664   6.139  1.00  3.17           C  
ATOM    400  CG  ARG A  28      29.292 -30.871   6.719  1.00  3.17           C  
ATOM    401  CD  ARG A  28      28.289 -30.968   5.722  1.00  3.17           C  
ATOM    402  NE  ARG A  28      26.938 -31.295   6.307  1.00  3.17           N  
ATOM    403  CZ  ARG A  28      26.387 -32.537   6.450  1.00  3.17           C  
ATOM    404  NH1 ARG A  28      27.007 -33.626   6.033  1.00  3.17           N  
ATOM    405  NH2 ARG A  28      25.181 -32.669   7.015  1.00  3.17           N  
ATOM    406  H   ARG A  28      33.157 -30.312   5.571  1.00  2.72           H  
ATOM    407  HA  ARG A  28      31.607 -29.504   7.704  1.00  2.71           H  
ATOM    408 1HB  ARG A  28      30.707 -29.826   5.456  1.00  3.80           H  
ATOM    409 2HB  ARG A  28      30.968 -31.547   5.547  1.00  3.80           H  
ATOM    410 1HG  ARG A  28      29.232 -31.815   7.251  1.00  3.80           H  
ATOM    411 2HG  ARG A  28      29.040 -30.059   7.377  1.00  3.80           H  
ATOM    412 1HD  ARG A  28      28.225 -30.034   5.159  1.00  3.80           H  
ATOM    413 2HD  ARG A  28      28.585 -31.734   5.076  1.00  3.80           H  
ATOM    414  HE  ARG A  28      26.381 -30.518   6.640  1.00  3.80           H  
ATOM    415 1HH1 ARG A  28      27.906 -33.579   5.544  1.00  3.80           H  
ATOM    416 2HH1 ARG A  28      26.569 -34.526   6.139  1.00  3.80           H  
ATOM    417 1HH2 ARG A  28      24.651 -31.845   7.369  1.00  3.80           H  
ATOM    418 2HH2 ARG A  28      24.769 -33.585   7.104  1.00  3.80           H  
ATOM    419  N   GLY A  29      30.891 -31.198   9.263  1.00  2.62           N  
ATOM    420  CA  GLY A  29      30.380 -32.139  10.223  1.00  2.83           C  
ATOM    421  C   GLY A  29      28.906 -31.759  10.145  1.00  2.48           C  
ATOM    422  O   GLY A  29      28.637 -30.593   9.871  1.00  2.35           O  
ATOM    423  H   GLY A  29      30.718 -30.212   9.407  1.00  3.14           H  
ATOM    424 1HA  GLY A  29      30.607 -33.151   9.922  1.00  3.40           H  
ATOM    425 2HA  GLY A  29      30.782 -31.953  11.215  1.00  3.40           H  
ATOM    426  N   PRO A  30      27.944 -32.662  10.324  1.00  2.52           N  
ATOM    427  CA  PRO A  30      26.521 -32.361  10.317  1.00  2.38           C  
ATOM    428  C   PRO A  30      26.148 -31.437  11.465  1.00  2.39           C  
ATOM    429  O   PRO A  30      26.827 -31.452  12.497  1.00  2.66           O  
ATOM    430  CB  PRO A  30      25.903 -33.746  10.518  1.00  3.57           C  
ATOM    431  CG  PRO A  30      26.949 -34.728  10.068  1.00  3.57           C  
ATOM    432  CD  PRO A  30      28.264 -34.093  10.435  1.00  3.57           C  
ATOM    433  HA  PRO A  30      26.231 -31.910   9.368  1.00  2.86           H  
ATOM    434 1HB  PRO A  30      25.641 -33.871  11.551  1.00  4.28           H  
ATOM    435 2HB  PRO A  30      24.983 -33.808   9.936  1.00  4.28           H  
ATOM    436 1HG  PRO A  30      26.795 -35.697  10.573  1.00  4.28           H  
ATOM    437 2HG  PRO A  30      26.858 -34.916   8.992  1.00  4.28           H  
ATOM    438 1HD  PRO A  30      28.574 -34.342  11.464  1.00  4.28           H  
ATOM    439 2HD  PRO A  30      28.980 -34.424   9.681  1.00  4.28           H  
ATOM    440  N   SER A  31      25.100 -30.628  11.273  1.00  2.40           N  
ATOM    441  CA  SER A  31      24.557 -29.792  12.352  1.00  2.66           C  
ATOM    442  C   SER A  31      23.375 -30.468  13.033  1.00  2.56           C  
ATOM    443  O   SER A  31      22.823 -31.458  12.546  1.00  2.78           O  
ATOM    444  CB  SER A  31      24.222 -28.370  11.914  1.00  3.62           C  
ATOM    445  OG  SER A  31      25.371 -27.637  11.590  1.00  3.62           O  
ATOM    446  H   SER A  31      24.615 -30.606  10.362  1.00  2.88           H  
ATOM    447  HA  SER A  31      25.306 -29.699  13.113  1.00  3.19           H  
ATOM    448 1HB  SER A  31      23.607 -28.382  11.083  1.00  4.34           H  
ATOM    449 2HB  SER A  31      23.673 -27.880  12.684  1.00  4.34           H  
ATOM    450  HG  SER A  31      25.111 -26.687  11.667  1.00  4.34           H  
ATOM    451  N   ILE A  32      22.924 -29.900  14.145  1.00  2.62           N  
ATOM    452  CA  ILE A  32      21.840 -30.517  14.905  1.00  2.76           C  
ATOM    453  C   ILE A  32      20.532 -30.741  14.121  1.00  2.82           C  
ATOM    454  O   ILE A  32      19.754 -31.615  14.502  1.00  3.33           O  
ATOM    455  CB  ILE A  32      21.555 -29.724  16.222  1.00  3.81           C  
ATOM    456  CG1 ILE A  32      21.084 -28.263  15.918  1.00  3.81           C  
ATOM    457  CG2 ILE A  32      22.830 -29.732  17.129  1.00  3.81           C  
ATOM    458  CD1 ILE A  32      20.564 -27.479  17.144  1.00  3.81           C  
ATOM    459  H   ILE A  32      23.399 -29.062  14.488  1.00  3.14           H  
ATOM    460  HA  ILE A  32      22.184 -31.499  15.212  1.00  3.31           H  
ATOM    461  HB  ILE A  32      20.740 -30.212  16.757  1.00  4.57           H  
ATOM    462 1HG1 ILE A  32      21.907 -27.705  15.473  1.00  4.57           H  
ATOM    463 2HG1 ILE A  32      20.276 -28.304  15.211  1.00  4.57           H  
ATOM    464 1HG2 ILE A  32      22.643 -29.220  18.064  1.00  4.57           H  
ATOM    465 2HG2 ILE A  32      23.099 -30.757  17.354  1.00  4.57           H  
ATOM    466 3HG2 ILE A  32      23.661 -29.250  16.624  1.00  4.57           H  
ATOM    467 1HD1 ILE A  32      20.248 -26.487  16.816  1.00  4.57           H  
ATOM    468 2HD1 ILE A  32      19.710 -28.008  17.578  1.00  4.57           H  
ATOM    469 3HD1 ILE A  32      21.344 -27.371  17.887  1.00  4.57           H  
ATOM    470  N   TRP A  33      20.274 -29.985  13.046  1.00  2.74           N  
ATOM    471  CA  TRP A  33      19.042 -30.203  12.290  1.00  3.21           C  
ATOM    472  C   TRP A  33      19.245 -31.084  11.037  1.00  3.26           C  
ATOM    473  O   TRP A  33      18.624 -32.150  10.900  1.00  3.73           O  
ATOM    474  CB  TRP A  33      18.422 -28.847  11.934  1.00  4.31           C  
ATOM    475  CG  TRP A  33      18.039 -28.066  13.157  1.00  4.31           C  
ATOM    476  CD1 TRP A  33      18.522 -26.851  13.511  1.00  4.31           C  
ATOM    477  CD2 TRP A  33      17.171 -28.477  14.247  1.00  4.31           C  
ATOM    478  NE1 TRP A  33      18.009 -26.473  14.727  1.00  4.31           N  
ATOM    479  CE2 TRP A  33      17.196 -27.452  15.192  1.00  4.31           C  
ATOM    480  CE3 TRP A  33      16.406 -29.618  14.503  1.00  4.31           C  
ATOM    481  CZ2 TRP A  33      16.491 -27.532  16.377  1.00  4.31           C  
ATOM    482  CZ3 TRP A  33      15.719 -29.699  15.685  1.00  4.31           C  
ATOM    483  CH2 TRP A  33      15.757 -28.686  16.601  1.00  4.31           C  
ATOM    484  H   TRP A  33      20.925 -29.265  12.770  1.00  3.29           H  
ATOM    485  HA  TRP A  33      18.351 -30.733  12.931  1.00  3.85           H  
ATOM    486 1HB  TRP A  33      19.141 -28.259  11.365  1.00  5.17           H  
ATOM    487 2HB  TRP A  33      17.572 -28.972  11.333  1.00  5.17           H  
ATOM    488  HD1 TRP A  33      19.219 -26.266  12.924  1.00  5.17           H  
ATOM    489  HE1 TRP A  33      18.213 -25.617  15.230  1.00  5.17           H  
ATOM    490  HE3 TRP A  33      16.356 -30.440  13.796  1.00  5.17           H  
ATOM    491  HZ2 TRP A  33      16.512 -26.740  17.128  1.00  5.17           H  
ATOM    492  HZ3 TRP A  33      15.152 -30.600  15.877  1.00  5.17           H  
ATOM    493  HH2 TRP A  33      15.203 -28.795  17.540  1.00  5.17           H  
ATOM    494  N   ASP A  34      20.142 -30.670  10.146  1.00  2.94           N  
ATOM    495  CA  ASP A  34      20.405 -31.389   8.905  1.00  3.08           C  
ATOM    496  C   ASP A  34      20.972 -32.794   9.125  1.00  2.89           C  
ATOM    497  O   ASP A  34      20.761 -33.688   8.291  1.00  3.20           O  
ATOM    498  CB  ASP A  34      21.316 -30.529   8.051  1.00  4.26           C  
ATOM    499  CG  ASP A  34      22.451 -30.125   8.891  1.00  4.26           C  
ATOM    500  OD1 ASP A  34      22.164 -29.298   9.736  1.00  4.26           O  
ATOM    501  OD2 ASP A  34      23.569 -30.618   8.786  1.00  4.26           O  
ATOM    502  H   ASP A  34      20.670 -29.814  10.318  1.00  3.53           H  
ATOM    503  HA  ASP A  34      19.460 -31.490   8.375  1.00  3.70           H  
ATOM    504 1HB  ASP A  34      21.674 -31.082   7.177  1.00  5.11           H  
ATOM    505 2HB  ASP A  34      20.784 -29.642   7.696  1.00  5.11           H  
ATOM    506  N   ALA A  35      21.593 -33.041  10.294  1.00  2.66           N  
ATOM    507  CA  ALA A  35      22.109 -34.354  10.628  1.00  2.69           C  
ATOM    508  C   ALA A  35      21.009 -35.381  10.597  1.00  2.96           C  
ATOM    509  O   ALA A  35      21.287 -36.563  10.410  1.00  3.22           O  
ATOM    510  CB  ALA A  35      22.719 -34.367  12.016  1.00  3.75           C  
ATOM    511  H   ALA A  35      21.797 -32.292  10.966  1.00  3.19           H  
ATOM    512  HA  ALA A  35      22.853 -34.628   9.885  1.00  3.23           H  
ATOM    513 1HB  ALA A  35      23.099 -35.358  12.228  1.00  4.50           H  
ATOM    514 2HB  ALA A  35      23.513 -33.661  12.073  1.00  4.50           H  
ATOM    515 3HB  ALA A  35      21.955 -34.101  12.749  1.00  4.50           H  
ATOM    516  N   PHE A  36      19.779 -34.946  10.879  1.00  3.08           N  
ATOM    517  CA  PHE A  36      18.620 -35.799  10.900  1.00  3.53           C  
ATOM    518  C   PHE A  36      18.037 -35.953   9.529  1.00  3.20           C  
ATOM    519  O   PHE A  36      17.811 -37.055   9.058  1.00  3.51           O  
ATOM    520  CB  PHE A  36      17.557 -35.210  11.788  1.00  4.76           C  
ATOM    521  CG  PHE A  36      16.306 -36.007  11.847  1.00  4.76           C  
ATOM    522  CD1 PHE A  36      16.275 -37.259  12.439  1.00  4.76           C  
ATOM    523  CD2 PHE A  36      15.124 -35.476  11.351  1.00  4.76           C  
ATOM    524  CE1 PHE A  36      15.101 -37.963  12.516  1.00  4.76           C  
ATOM    525  CE2 PHE A  36      13.953 -36.178  11.432  1.00  4.76           C  
ATOM    526  CZ  PHE A  36      13.939 -37.419  12.011  1.00  4.76           C  
ATOM    527  H   PHE A  36      19.626 -33.945  11.025  1.00  3.70           H  
ATOM    528  HA  PHE A  36      18.913 -36.778  11.270  1.00  4.24           H  
ATOM    529 1HB  PHE A  36      17.948 -35.059  12.757  1.00  5.71           H  
ATOM    530 2HB  PHE A  36      17.293 -34.220  11.414  1.00  5.71           H  
ATOM    531  HD1 PHE A  36      17.189 -37.686  12.841  1.00  5.71           H  
ATOM    532  HD2 PHE A  36      15.128 -34.481  10.898  1.00  5.71           H  
ATOM    533  HE1 PHE A  36      15.084 -38.949  12.978  1.00  5.71           H  
ATOM    534  HE2 PHE A  36      13.030 -35.747  11.034  1.00  5.71           H  
ATOM    535  HZ  PHE A  36      13.002 -37.973  12.069  1.00  5.71           H  
ATOM    536  N   ALA A  37      17.817 -34.836   8.853  1.00  2.76           N  
ATOM    537  CA  ALA A  37      17.145 -34.877   7.555  1.00  2.52           C  
ATOM    538  C   ALA A  37      17.866 -35.744   6.537  1.00  2.44           C  
ATOM    539  O   ALA A  37      17.230 -36.343   5.674  1.00  2.96           O  
ATOM    540  CB  ALA A  37      16.994 -33.489   6.996  1.00  3.62           C  
ATOM    541  H   ALA A  37      18.080 -33.949   9.290  1.00  3.31           H  
ATOM    542  HA  ALA A  37      16.162 -35.309   7.711  1.00  3.02           H  
ATOM    543 1HB  ALA A  37      16.455 -33.535   6.050  1.00  4.34           H  
ATOM    544 2HB  ALA A  37      16.434 -32.916   7.696  1.00  4.34           H  
ATOM    545 3HB  ALA A  37      17.975 -33.049   6.844  1.00  4.34           H  
ATOM    546  N   GLN A  38      19.188 -35.835   6.614  1.00  2.07           N  
ATOM    547  CA  GLN A  38      19.887 -36.648   5.630  1.00  2.06           C  
ATOM    548  C   GLN A  38      19.879 -38.156   5.974  1.00  2.31           C  
ATOM    549  O   GLN A  38      20.383 -38.970   5.197  1.00  2.50           O  
ATOM    550  CB  GLN A  38      21.321 -36.130   5.437  1.00  2.89           C  
ATOM    551  CG  GLN A  38      22.091 -36.783   4.269  1.00  2.89           C  
ATOM    552  CD  GLN A  38      23.418 -36.123   3.975  1.00  2.89           C  
ATOM    553  OE1 GLN A  38      23.679 -34.981   4.366  1.00  2.89           O  
ATOM    554  NE2 GLN A  38      24.293 -36.852   3.283  1.00  2.89           N  
ATOM    555  H   GLN A  38      19.712 -35.293   7.315  1.00  2.48           H  
ATOM    556  HA  GLN A  38      19.371 -36.534   4.677  1.00  2.47           H  
ATOM    557 1HB  GLN A  38      21.290 -35.054   5.258  1.00  3.47           H  
ATOM    558 2HB  GLN A  38      21.885 -36.289   6.356  1.00  3.47           H  
ATOM    559 1HG  GLN A  38      22.321 -37.811   4.510  1.00  3.47           H  
ATOM    560 2HG  GLN A  38      21.477 -36.736   3.368  1.00  3.47           H  
ATOM    561 1HE2 GLN A  38      25.199 -36.478   3.053  1.00  3.47           H  
ATOM    562 2HE2 GLN A  38      24.050 -37.777   2.983  1.00  3.47           H  
ATOM    563  N   ARG A  39      19.332 -38.544   7.124  1.00  2.35           N  
ATOM    564  CA  ARG A  39      19.313 -39.953   7.499  1.00  2.68           C  
ATOM    565  C   ARG A  39      18.146 -40.655   6.797  1.00  2.78           C  
ATOM    566  O   ARG A  39      17.037 -40.115   6.765  1.00  2.87           O  
ATOM    567  CB  ARG A  39      19.129 -40.113   8.994  1.00  3.62           C  
ATOM    568  CG  ARG A  39      20.212 -39.513   9.780  1.00  3.62           C  
ATOM    569  CD  ARG A  39      20.040 -39.669  11.232  1.00  3.62           C  
ATOM    570  NE  ARG A  39      21.022 -38.861  11.934  1.00  3.62           N  
ATOM    571  CZ  ARG A  39      21.399 -38.995  13.225  1.00  3.62           C  
ATOM    572  NH1 ARG A  39      20.885 -39.952  13.979  1.00  3.62           N  
ATOM    573  NH2 ARG A  39      22.297 -38.167  13.743  1.00  3.62           N  
ATOM    574  H   ARG A  39      18.904 -37.849   7.739  1.00  2.82           H  
ATOM    575  HA  ARG A  39      20.271 -40.377   7.230  1.00  3.22           H  
ATOM    576 1HB  ARG A  39      18.209 -39.638   9.302  1.00  4.34           H  
ATOM    577 2HB  ARG A  39      19.057 -41.169   9.250  1.00  4.34           H  
ATOM    578 1HG  ARG A  39      21.164 -39.953   9.495  1.00  4.34           H  
ATOM    579 2HG  ARG A  39      20.223 -38.467   9.548  1.00  4.34           H  
ATOM    580 1HD  ARG A  39      19.044 -39.330  11.519  1.00  4.34           H  
ATOM    581 2HD  ARG A  39      20.178 -40.711  11.506  1.00  4.34           H  
ATOM    582  HE  ARG A  39      21.418 -38.081  11.389  1.00  4.34           H  
ATOM    583 1HH1 ARG A  39      20.206 -40.591  13.596  1.00  4.34           H  
ATOM    584 2HH1 ARG A  39      21.177 -40.051  14.942  1.00  4.34           H  
ATOM    585 1HH2 ARG A  39      22.710 -37.439  13.177  1.00  4.34           H  
ATOM    586 2HH2 ARG A  39      22.583 -38.270  14.704  1.00  4.34           H  
ATOM    587  N   PRO A  40      18.316 -41.873   6.268  1.00  3.09           N  
ATOM    588  CA  PRO A  40      17.240 -42.632   5.674  1.00  3.42           C  
ATOM    589  C   PRO A  40      16.108 -42.751   6.680  1.00  3.70           C  
ATOM    590  O   PRO A  40      16.350 -43.017   7.856  1.00  4.29           O  
ATOM    591  CB  PRO A  40      17.908 -43.989   5.412  1.00  5.13           C  
ATOM    592  CG  PRO A  40      19.372 -43.648   5.208  1.00  5.13           C  
ATOM    593  CD  PRO A  40      19.645 -42.511   6.181  1.00  5.13           C  
ATOM    594  HA  PRO A  40      16.909 -42.148   4.746  1.00  4.10           H  
ATOM    595 1HB  PRO A  40      17.739 -44.664   6.268  1.00  6.16           H  
ATOM    596 2HB  PRO A  40      17.450 -44.469   4.533  1.00  6.16           H  
ATOM    597 1HG  PRO A  40      20.002 -44.531   5.400  1.00  6.16           H  
ATOM    598 2HG  PRO A  40      19.548 -43.354   4.162  1.00  6.16           H  
ATOM    599 1HD  PRO A  40      19.974 -42.883   7.166  1.00  6.16           H  
ATOM    600 2HD  PRO A  40      20.379 -41.844   5.699  1.00  6.16           H  
ATOM    601  N   GLY A  41      14.877 -42.556   6.218  1.00  3.60           N  
ATOM    602  CA  GLY A  41      13.704 -42.640   7.085  1.00  4.09           C  
ATOM    603  C   GLY A  41      13.341 -41.326   7.793  1.00  3.90           C  
ATOM    604  O   GLY A  41      12.227 -41.187   8.298  1.00  4.46           O  
ATOM    605  H   GLY A  41      14.741 -42.336   5.240  1.00  4.32           H  
ATOM    606 1HA  GLY A  41      12.852 -42.971   6.491  1.00  4.91           H  
ATOM    607 2HA  GLY A  41      13.876 -43.412   7.834  1.00  4.91           H  
ATOM    608  N   ALA A  42      14.276 -40.368   7.869  1.00  3.35           N  
ATOM    609  CA  ALA A  42      14.037 -39.109   8.576  1.00  3.50           C  
ATOM    610  C   ALA A  42      12.914 -38.282   7.981  1.00  3.34           C  
ATOM    611  O   ALA A  42      12.168 -37.615   8.697  1.00  3.72           O  
ATOM    612  CB  ALA A  42      15.291 -38.284   8.567  1.00  4.84           C  
ATOM    613  H   ALA A  42      15.195 -40.487   7.424  1.00  4.02           H  
ATOM    614  HA  ALA A  42      13.771 -39.348   9.605  1.00  4.20           H  
ATOM    615 1HB  ALA A  42      15.137 -37.370   9.112  1.00  5.81           H  
ATOM    616 2HB  ALA A  42      16.080 -38.852   9.030  1.00  5.81           H  
ATOM    617 3HB  ALA A  42      15.575 -38.043   7.546  1.00  5.81           H  
ATOM    618  N   ILE A  43      12.813 -38.293   6.659  1.00  3.05           N  
ATOM    619  CA  ILE A  43      11.832 -37.500   5.950  1.00  3.13           C  
ATOM    620  C   ILE A  43      10.826 -38.443   5.332  1.00  3.25           C  
ATOM    621  O   ILE A  43      11.208 -39.302   4.535  1.00  3.53           O  
ATOM    622  CB  ILE A  43      12.534 -36.655   4.880  1.00  4.35           C  
ATOM    623  CG1 ILE A  43      13.717 -35.862   5.535  1.00  4.35           C  
ATOM    624  CG2 ILE A  43      11.524 -35.712   4.199  1.00  4.35           C  
ATOM    625  CD1 ILE A  43      13.342 -34.918   6.648  1.00  4.35           C  
ATOM    626  H   ILE A  43      13.449 -38.872   6.131  1.00  3.66           H  
ATOM    627  HA  ILE A  43      11.302 -36.854   6.648  1.00  3.76           H  
ATOM    628  HB  ILE A  43      12.978 -37.304   4.142  1.00  5.22           H  
ATOM    629 1HG1 ILE A  43      14.445 -36.569   5.921  1.00  5.22           H  
ATOM    630 2HG1 ILE A  43      14.206 -35.287   4.750  1.00  5.22           H  
ATOM    631 1HG2 ILE A  43      12.024 -35.119   3.462  1.00  5.22           H  
ATOM    632 2HG2 ILE A  43      10.738 -36.287   3.725  1.00  5.22           H  
ATOM    633 3HG2 ILE A  43      11.089 -35.068   4.928  1.00  5.22           H  
ATOM    634 1HD1 ILE A  43      14.217 -34.415   7.006  1.00  5.22           H  
ATOM    635 2HD1 ILE A  43      12.672 -34.203   6.261  1.00  5.22           H  
ATOM    636 3HD1 ILE A  43      12.881 -35.440   7.476  1.00  5.22           H  
ATOM    637  N   ARG A  44       9.545 -38.219   5.611  1.00  3.42           N  
ATOM    638  CA  ARG A  44       8.469 -39.108   5.167  1.00  3.74           C  
ATOM    639  C   ARG A  44       8.588 -39.550   3.711  1.00  3.91           C  
ATOM    640  O   ARG A  44       8.479 -40.738   3.416  1.00  4.34           O  
ATOM    641  CB  ARG A  44       7.120 -38.408   5.316  1.00  5.11           C  
ATOM    642  CG  ARG A  44       5.877 -39.262   4.982  1.00  5.11           C  
ATOM    643  CD  ARG A  44       4.624 -38.451   5.058  1.00  5.11           C  
ATOM    644  NE  ARG A  44       3.404 -39.276   4.967  1.00  5.11           N  
ATOM    645  CZ  ARG A  44       2.772 -39.692   3.833  1.00  5.11           C  
ATOM    646  NH1 ARG A  44       3.212 -39.393   2.621  1.00  5.11           N  
ATOM    647  NH2 ARG A  44       1.670 -40.426   3.954  1.00  5.11           N  
ATOM    648  H   ARG A  44       9.337 -37.454   6.241  1.00  4.10           H  
ATOM    649  HA  ARG A  44       8.484 -39.995   5.802  1.00  4.49           H  
ATOM    650 1HB  ARG A  44       7.009 -38.062   6.344  1.00  6.13           H  
ATOM    651 2HB  ARG A  44       7.089 -37.527   4.673  1.00  6.13           H  
ATOM    652 1HG  ARG A  44       5.957 -39.659   3.964  1.00  6.13           H  
ATOM    653 2HG  ARG A  44       5.798 -40.088   5.687  1.00  6.13           H  
ATOM    654 1HD  ARG A  44       4.593 -37.892   5.984  1.00  6.13           H  
ATOM    655 2HD  ARG A  44       4.621 -37.744   4.225  1.00  6.13           H  
ATOM    656  HE  ARG A  44       2.984 -39.558   5.843  1.00  6.13           H  
ATOM    657 1HH1 ARG A  44       4.068 -38.837   2.461  1.00  6.13           H  
ATOM    658 2HH1 ARG A  44       2.719 -39.725   1.809  1.00  6.13           H  
ATOM    659 1HH2 ARG A  44       1.318 -40.663   4.872  1.00  6.13           H  
ATOM    660 2HH2 ARG A  44       1.182 -40.746   3.131  1.00  6.13           H  
ATOM    661  N   ASP A  45       8.781 -38.591   2.806  1.00  4.08           N  
ATOM    662  CA  ASP A  45       8.873 -38.877   1.381  1.00  4.76           C  
ATOM    663  C   ASP A  45      10.233 -38.531   0.776  1.00  4.82           C  
ATOM    664  O   ASP A  45      10.343 -38.339  -0.436  1.00  5.41           O  
ATOM    665  CB  ASP A  45       7.744 -38.160   0.652  1.00  6.39           C  
ATOM    666  CG  ASP A  45       6.368 -38.785   0.962  1.00  6.39           C  
ATOM    667  OD1 ASP A  45       6.220 -39.968   0.749  1.00  6.39           O  
ATOM    668  OD2 ASP A  45       5.499 -38.089   1.453  1.00  6.39           O  
ATOM    669  H   ASP A  45       8.877 -37.638   3.113  1.00  4.90           H  
ATOM    670  HA  ASP A  45       8.722 -39.949   1.244  1.00  5.71           H  
ATOM    671 1HB  ASP A  45       7.735 -37.119   0.949  1.00  7.67           H  
ATOM    672 2HB  ASP A  45       7.914 -38.197  -0.425  1.00  7.67           H  
ATOM    673  N   GLY A  46      11.246 -38.341   1.622  1.00  4.54           N  
ATOM    674  CA  GLY A  46      12.594 -38.017   1.136  1.00  4.85           C  
ATOM    675  C   GLY A  46      12.785 -36.626   0.487  1.00  4.26           C  
ATOM    676  O   GLY A  46      13.699 -36.459  -0.320  1.00  4.57           O  
ATOM    677  H   GLY A  46      11.101 -38.578   2.609  1.00  5.45           H  
ATOM    678 1HA  GLY A  46      13.292 -38.116   1.966  1.00  5.82           H  
ATOM    679 2HA  GLY A  46      12.887 -38.780   0.416  1.00  5.82           H  
ATOM    680  N   SER A  47      11.939 -35.632   0.798  1.00  3.76           N  
ATOM    681  CA  SER A  47      12.023 -34.316   0.149  1.00  3.35           C  
ATOM    682  C   SER A  47      13.081 -33.316   0.655  1.00  2.99           C  
ATOM    683  O   SER A  47      13.354 -32.319  -0.024  1.00  3.11           O  
ATOM    684  CB  SER A  47      10.672 -33.651   0.232  1.00  4.85           C  
ATOM    685  OG  SER A  47      10.355 -33.386   1.550  1.00  4.85           O  
ATOM    686  H   SER A  47      11.214 -35.760   1.488  1.00  4.51           H  
ATOM    687  HA  SER A  47      12.236 -34.500  -0.904  1.00  4.02           H  
ATOM    688 1HB  SER A  47      10.688 -32.720  -0.333  1.00  5.82           H  
ATOM    689 2HB  SER A  47       9.910 -34.295  -0.208  1.00  5.82           H  
ATOM    690  HG  SER A  47       9.584 -32.769   1.534  1.00  5.82           H  
ATOM    691  N   THR A  48      13.685 -33.560   1.820  1.00  2.95           N  
ATOM    692  CA  THR A  48      14.680 -32.642   2.377  1.00  2.80           C  
ATOM    693  C   THR A  48      15.903 -33.469   2.721  1.00  2.52           C  
ATOM    694  O   THR A  48      15.887 -34.692   2.560  1.00  2.99           O  
ATOM    695  CB  THR A  48      14.198 -31.900   3.642  1.00  3.98           C  
ATOM    696  OG1 THR A  48      14.135 -32.790   4.730  1.00  3.98           O  
ATOM    697  CG2 THR A  48      12.824 -31.377   3.416  1.00  3.98           C  
ATOM    698  H   THR A  48      13.449 -34.382   2.352  1.00  3.54           H  
ATOM    699  HA  THR A  48      14.964 -31.904   1.627  1.00  3.36           H  
ATOM    700  HB  THR A  48      14.873 -31.077   3.870  1.00  4.78           H  
ATOM    701  HG1 THR A  48      13.938 -32.305   5.537  1.00  4.78           H  
ATOM    702 1HG2 THR A  48      12.503 -30.862   4.299  1.00  4.78           H  
ATOM    703 2HG2 THR A  48      12.829 -30.698   2.582  1.00  4.78           H  
ATOM    704 3HG2 THR A  48      12.141 -32.194   3.207  1.00  4.78           H  
ATOM    705  N   GLY A  49      16.967 -32.822   3.192  1.00  2.44           N  
ATOM    706  CA  GLY A  49      18.183 -33.551   3.535  1.00  2.68           C  
ATOM    707  C   GLY A  49      19.225 -33.242   2.491  1.00  2.68           C  
ATOM    708  O   GLY A  49      18.983 -33.366   1.280  1.00  3.02           O  
ATOM    709  H   GLY A  49      16.947 -31.801   3.306  1.00  2.93           H  
ATOM    710 1HA  GLY A  49      18.543 -33.248   4.514  1.00  3.22           H  
ATOM    711 2HA  GLY A  49      17.985 -34.621   3.570  1.00  3.22           H  
ATOM    712  N   GLU A  50      20.392 -32.848   2.959  1.00  2.82           N  
ATOM    713  CA  GLU A  50      21.430 -32.439   2.059  1.00  3.18           C  
ATOM    714  C   GLU A  50      21.934 -33.611   1.220  1.00  3.21           C  
ATOM    715  O   GLU A  50      21.863 -34.755   1.656  1.00  3.68           O  
ATOM    716  CB  GLU A  50      22.495 -31.689   2.832  1.00  4.31           C  
ATOM    717  CG  GLU A  50      21.926 -30.348   3.313  1.00  4.31           C  
ATOM    718  CD  GLU A  50      22.840 -29.515   4.076  1.00  4.31           C  
ATOM    719  OE1 GLU A  50      22.992 -28.373   3.714  1.00  4.31           O  
ATOM    720  OE2 GLU A  50      23.384 -29.997   5.030  1.00  4.31           O  
ATOM    721  H   GLU A  50      20.552 -32.801   3.955  1.00  3.38           H  
ATOM    722  HA  GLU A  50      20.988 -31.686   1.448  1.00  3.82           H  
ATOM    723 1HB  GLU A  50      22.839 -32.275   3.689  1.00  5.17           H  
ATOM    724 2HB  GLU A  50      23.340 -31.474   2.195  1.00  5.17           H  
ATOM    725 1HG  GLU A  50      21.604 -29.781   2.435  1.00  5.17           H  
ATOM    726 2HG  GLU A  50      21.038 -30.532   3.916  1.00  5.17           H  
ATOM    727  N   PRO A  51      22.385 -33.357  -0.023  1.00  3.22           N  
ATOM    728  CA  PRO A  51      22.574 -32.098  -0.757  1.00  3.41           C  
ATOM    729  C   PRO A  51      21.326 -31.235  -0.998  1.00  3.27           C  
ATOM    730  O   PRO A  51      21.446 -30.016  -1.131  1.00  3.49           O  
ATOM    731  CB  PRO A  51      23.064 -32.597  -2.129  1.00  5.12           C  
ATOM    732  CG  PRO A  51      23.631 -33.970  -1.875  1.00  5.12           C  
ATOM    733  CD  PRO A  51      22.741 -34.542  -0.801  1.00  5.12           C  
ATOM    734  HA  PRO A  51      23.359 -31.522  -0.273  1.00  4.09           H  
ATOM    735 1HB  PRO A  51      22.226 -32.595  -2.847  1.00  6.14           H  
ATOM    736 2HB  PRO A  51      23.822 -31.894  -2.528  1.00  6.14           H  
ATOM    737 1HG  PRO A  51      23.596 -34.561  -2.802  1.00  6.14           H  
ATOM    738 2HG  PRO A  51      24.681 -33.907  -1.590  1.00  6.14           H  
ATOM    739 1HD  PRO A  51      21.833 -34.979  -1.243  1.00  6.14           H  
ATOM    740 2HD  PRO A  51      23.274 -35.273  -0.182  1.00  6.14           H  
ATOM    741  N   ALA A  52      20.134 -31.839  -0.927  1.00  3.26           N  
ATOM    742  CA  ALA A  52      18.875 -31.149  -1.158  1.00  3.57           C  
ATOM    743  C   ALA A  52      18.983 -30.365  -2.466  1.00  3.44           C  
ATOM    744  O   ALA A  52      19.394 -30.940  -3.478  1.00  3.64           O  
ATOM    745  CB  ALA A  52      18.520 -30.279   0.032  1.00  4.87           C  
ATOM    746  H   ALA A  52      20.053 -32.828  -0.702  1.00  3.91           H  
ATOM    747  HA  ALA A  52      18.093 -31.899  -1.271  1.00  4.28           H  
ATOM    748 1HB  ALA A  52      17.562 -29.840  -0.161  1.00  5.84           H  
ATOM    749 2HB  ALA A  52      18.445 -30.886   0.928  1.00  5.84           H  
ATOM    750 3HB  ALA A  52      19.270 -29.505   0.192  1.00  5.84           H  
ATOM    751  N   CYS A  53      18.676 -29.053  -2.479  1.00  3.37           N  
ATOM    752  CA  CYS A  53      18.795 -28.308  -3.740  1.00  3.50           C  
ATOM    753  C   CYS A  53      20.249 -27.944  -4.057  1.00  3.27           C  
ATOM    754  O   CYS A  53      20.568 -27.429  -5.125  1.00  3.53           O  
ATOM    755  CB  CYS A  53      17.987 -27.023  -3.700  1.00  4.85           C  
ATOM    756  SG  CYS A  53      16.204 -27.259  -3.527  1.00  4.85           S  
ATOM    757  H   CYS A  53      18.318 -28.573  -1.647  1.00  4.04           H  
ATOM    758  HA  CYS A  53      18.412 -28.933  -4.546  1.00  4.20           H  
ATOM    759 1HB  CYS A  53      18.343 -26.399  -2.908  1.00  5.82           H  
ATOM    760 2HB  CYS A  53      18.155 -26.478  -4.632  1.00  5.82           H  
ATOM    761  HG  CYS A  53      15.874 -26.102  -4.109  1.00  5.82           H  
ATOM    762  N   ASP A  54      21.135 -28.169  -3.106  1.00  3.02           N  
ATOM    763  CA  ASP A  54      22.558 -27.916  -3.233  1.00  3.04           C  
ATOM    764  C   ASP A  54      22.876 -26.525  -3.806  1.00  2.66           C  
ATOM    765  O   ASP A  54      23.570 -26.437  -4.834  1.00  2.73           O  
ATOM    766  CB  ASP A  54      23.224 -29.024  -4.094  1.00  4.25           C  
ATOM    767  CG  ASP A  54      24.813 -29.250  -3.839  1.00  4.25           C  
ATOM    768  OD1 ASP A  54      25.251 -29.187  -2.677  1.00  4.25           O  
ATOM    769  OD2 ASP A  54      25.520 -29.499  -4.790  1.00  4.25           O  
ATOM    770  H   ASP A  54      20.828 -28.628  -2.250  1.00  3.62           H  
ATOM    771  HA  ASP A  54      22.975 -27.963  -2.239  1.00  3.65           H  
ATOM    772 1HB  ASP A  54      22.703 -29.967  -3.906  1.00  5.10           H  
ATOM    773 2HB  ASP A  54      23.076 -28.789  -5.150  1.00  5.10           H  
ATOM    774  N   HIS A  55      22.409 -25.424  -3.161  1.00  2.42           N  
ATOM    775  CA  HIS A  55      22.674 -24.076  -3.686  1.00  2.22           C  
ATOM    776  C   HIS A  55      24.150 -23.843  -3.904  1.00  2.12           C  
ATOM    777  O   HIS A  55      24.537 -23.216  -4.891  1.00  2.31           O  
ATOM    778  CB  HIS A  55      22.164 -22.928  -2.789  1.00  3.19           C  
ATOM    779  CG  HIS A  55      20.710 -22.573  -2.917  1.00  3.19           C  
ATOM    780  ND1 HIS A  55      20.171 -21.455  -2.292  1.00  3.19           N  
ATOM    781  CD2 HIS A  55      19.687 -23.156  -3.585  1.00  3.19           C  
ATOM    782  CE1 HIS A  55      18.891 -21.364  -2.588  1.00  3.19           C  
ATOM    783  NE2 HIS A  55      18.567 -22.383  -3.356  1.00  3.19           N  
ATOM    784  H   HIS A  55      21.853 -25.506  -2.306  1.00  2.90           H  
ATOM    785  HA  HIS A  55      22.176 -23.980  -4.646  1.00  2.66           H  
ATOM    786 1HB  HIS A  55      22.339 -23.200  -1.748  1.00  3.83           H  
ATOM    787 2HB  HIS A  55      22.749 -22.037  -2.958  1.00  3.83           H  
ATOM    788  HD1 HIS A  55      20.550 -21.021  -1.471  1.00  3.83           H  
ATOM    789  HD2 HIS A  55      19.617 -24.051  -4.214  1.00  3.83           H  
ATOM    790  HE1 HIS A  55      18.285 -20.550  -2.197  1.00  3.83           H  
ATOM    791  N   TYR A  56      24.983 -24.446  -3.064  1.00  2.13           N  
ATOM    792  CA  TYR A  56      26.429 -24.356  -3.175  1.00  2.24           C  
ATOM    793  C   TYR A  56      26.841 -24.475  -4.666  1.00  2.29           C  
ATOM    794  O   TYR A  56      27.715 -23.738  -5.120  1.00  2.52           O  
ATOM    795  CB  TYR A  56      27.018 -25.468  -2.291  1.00  3.09           C  
ATOM    796  CG  TYR A  56      28.523 -25.608  -2.152  1.00  3.09           C  
ATOM    797  CD1 TYR A  56      29.225 -24.757  -1.326  1.00  3.09           C  
ATOM    798  CD2 TYR A  56      29.176 -26.640  -2.767  1.00  3.09           C  
ATOM    799  CE1 TYR A  56      30.579 -24.947  -1.115  1.00  3.09           C  
ATOM    800  CE2 TYR A  56      30.515 -26.824  -2.574  1.00  3.09           C  
ATOM    801  CZ  TYR A  56      31.222 -26.001  -1.749  1.00  3.09           C  
ATOM    802  OH  TYR A  56      32.576 -26.237  -1.572  1.00  3.09           O  
ATOM    803  H   TYR A  56      24.586 -24.937  -2.255  1.00  2.56           H  
ATOM    804  HA  TYR A  56      26.757 -23.386  -2.804  1.00  2.69           H  
ATOM    805 1HB  TYR A  56      26.613 -25.347  -1.285  1.00  3.71           H  
ATOM    806 2HB  TYR A  56      26.633 -26.428  -2.652  1.00  3.71           H  
ATOM    807  HD1 TYR A  56      28.711 -23.951  -0.840  1.00  3.71           H  
ATOM    808  HD2 TYR A  56      28.630 -27.326  -3.390  1.00  3.71           H  
ATOM    809  HE1 TYR A  56      31.132 -24.278  -0.456  1.00  3.71           H  
ATOM    810  HE2 TYR A  56      31.017 -27.653  -3.056  1.00  3.71           H  
ATOM    811  HH  TYR A  56      32.883 -25.917  -0.688  1.00  3.71           H  
ATOM    812  N   ARG A  57      26.216 -25.385  -5.441  1.00  2.26           N  
ATOM    813  CA  ARG A  57      26.573 -25.528  -6.850  1.00  2.32           C  
ATOM    814  C   ARG A  57      25.495 -25.036  -7.846  1.00  2.30           C  
ATOM    815  O   ARG A  57      25.839 -24.572  -8.935  1.00  2.59           O  
ATOM    816  CB  ARG A  57      26.876 -26.982  -7.169  1.00  3.22           C  
ATOM    817  CG  ARG A  57      28.028 -27.595  -6.390  1.00  3.22           C  
ATOM    818  CD  ARG A  57      29.345 -26.966  -6.684  1.00  3.22           C  
ATOM    819  NE  ARG A  57      30.421 -27.612  -5.951  1.00  3.22           N  
ATOM    820  CZ  ARG A  57      31.725 -27.273  -6.036  1.00  3.22           C  
ATOM    821  NH1 ARG A  57      32.102 -26.303  -6.851  1.00  3.22           N  
ATOM    822  NH2 ARG A  57      32.632 -27.911  -5.307  1.00  3.22           N  
ATOM    823  H   ARG A  57      25.466 -25.965  -5.056  1.00  2.71           H  
ATOM    824  HA  ARG A  57      27.461 -24.932  -7.034  1.00  2.78           H  
ATOM    825 1HB  ARG A  57      25.990 -27.582  -6.945  1.00  3.86           H  
ATOM    826 2HB  ARG A  57      27.086 -27.091  -8.231  1.00  3.86           H  
ATOM    827 1HG  ARG A  57      27.808 -27.484  -5.347  1.00  3.86           H  
ATOM    828 2HG  ARG A  57      28.094 -28.657  -6.622  1.00  3.86           H  
ATOM    829 1HD  ARG A  57      29.554 -27.037  -7.750  1.00  3.86           H  
ATOM    830 2HD  ARG A  57      29.328 -25.923  -6.377  1.00  3.86           H  
ATOM    831  HE  ARG A  57      30.165 -28.368  -5.315  1.00  3.86           H  
ATOM    832 1HH1 ARG A  57      31.419 -25.813  -7.408  1.00  3.86           H  
ATOM    833 2HH1 ARG A  57      33.078 -26.051  -6.920  1.00  3.86           H  
ATOM    834 1HH2 ARG A  57      32.360 -28.662  -4.641  1.00  3.86           H  
ATOM    835 2HH2 ARG A  57      33.601 -27.660  -5.375  1.00  3.86           H  
ATOM    836  N   ARG A  58      24.200 -25.165  -7.510  1.00  2.12           N  
ATOM    837  CA  ARG A  58      23.111 -24.860  -8.458  1.00  2.23           C  
ATOM    838  C   ARG A  58      22.176 -23.695  -8.086  1.00  1.99           C  
ATOM    839  O   ARG A  58      21.106 -23.526  -8.702  1.00  2.06           O  
ATOM    840  CB  ARG A  58      22.263 -26.108  -8.657  1.00  3.08           C  
ATOM    841  CG  ARG A  58      22.994 -27.267  -9.326  1.00  3.08           C  
ATOM    842  CD  ARG A  58      22.140 -28.483  -9.448  1.00  3.08           C  
ATOM    843  NE  ARG A  58      21.013 -28.288 -10.371  1.00  3.08           N  
ATOM    844  CZ  ARG A  58      20.016 -29.176 -10.585  1.00  3.08           C  
ATOM    845  NH1 ARG A  58      19.998 -30.337  -9.950  1.00  3.08           N  
ATOM    846  NH2 ARG A  58      19.052 -28.870 -11.439  1.00  3.08           N  
ATOM    847  H   ARG A  58      23.956 -25.536  -6.588  1.00  2.54           H  
ATOM    848  HA  ARG A  58      23.572 -24.617  -9.414  1.00  2.68           H  
ATOM    849 1HB  ARG A  58      21.908 -26.459  -7.680  1.00  3.70           H  
ATOM    850 2HB  ARG A  58      21.386 -25.868  -9.259  1.00  3.70           H  
ATOM    851 1HG  ARG A  58      23.307 -26.964 -10.325  1.00  3.70           H  
ATOM    852 2HG  ARG A  58      23.871 -27.529  -8.734  1.00  3.70           H  
ATOM    853 1HD  ARG A  58      22.747 -29.310  -9.814  1.00  3.70           H  
ATOM    854 2HD  ARG A  58      21.741 -28.727  -8.461  1.00  3.70           H  
ATOM    855  HE  ARG A  58      20.971 -27.412 -10.895  1.00  3.70           H  
ATOM    856 1HH1 ARG A  58      20.730 -30.571  -9.296  1.00  3.70           H  
ATOM    857 2HH1 ARG A  58      19.248 -30.992 -10.116  1.00  3.70           H  
ATOM    858 1HH2 ARG A  58      19.065 -27.950 -11.919  1.00  3.70           H  
ATOM    859 2HH2 ARG A  58      18.299 -29.513 -11.613  1.00  3.70           H  
ATOM    860  N   TYR A  59      22.592 -22.863  -7.139  1.00  1.94           N  
ATOM    861  CA  TYR A  59      21.765 -21.755  -6.696  1.00  1.88           C  
ATOM    862  C   TYR A  59      21.178 -20.898  -7.795  1.00  1.82           C  
ATOM    863  O   TYR A  59      20.019 -20.511  -7.699  1.00  1.78           O  
ATOM    864  CB  TYR A  59      22.569 -20.840  -5.793  1.00  2.66           C  
ATOM    865  CG  TYR A  59      23.625 -20.036  -6.510  1.00  2.66           C  
ATOM    866  CD1 TYR A  59      23.341 -18.784  -6.950  1.00  2.66           C  
ATOM    867  CD2 TYR A  59      24.891 -20.577  -6.749  1.00  2.66           C  
ATOM    868  CE1 TYR A  59      24.281 -18.077  -7.605  1.00  2.66           C  
ATOM    869  CE2 TYR A  59      25.831 -19.844  -7.416  1.00  2.66           C  
ATOM    870  CZ  TYR A  59      25.525 -18.592  -7.838  1.00  2.66           C  
ATOM    871  OH  TYR A  59      26.456 -17.843  -8.506  1.00  2.66           O  
ATOM    872  H   TYR A  59      23.485 -23.034  -6.670  1.00  2.33           H  
ATOM    873  HA  TYR A  59      20.935 -22.169  -6.126  1.00  2.26           H  
ATOM    874 1HB  TYR A  59      21.876 -20.161  -5.323  1.00  3.19           H  
ATOM    875 2HB  TYR A  59      23.039 -21.382  -5.035  1.00  3.19           H  
ATOM    876  HD1 TYR A  59      22.362 -18.353  -6.771  1.00  3.19           H  
ATOM    877  HD2 TYR A  59      25.144 -21.573  -6.418  1.00  3.19           H  
ATOM    878  HE1 TYR A  59      24.049 -17.102  -7.927  1.00  3.19           H  
ATOM    879  HE2 TYR A  59      26.820 -20.262  -7.603  1.00  3.19           H  
ATOM    880  HH  TYR A  59      26.170 -16.917  -8.527  1.00  3.19           H  
ATOM    881  N   GLU A  60      21.886 -20.679  -8.906  1.00  1.96           N  
ATOM    882  CA  GLU A  60      21.348 -19.778  -9.917  1.00  2.10           C  
ATOM    883  C   GLU A  60      19.976 -20.244 -10.437  1.00  2.12           C  
ATOM    884  O   GLU A  60      19.168 -19.419 -10.877  1.00  2.24           O  
ATOM    885  CB  GLU A  60      22.341 -19.548 -11.061  1.00  2.88           C  
ATOM    886  CG  GLU A  60      21.944 -18.362 -11.984  1.00  2.88           C  
ATOM    887  CD  GLU A  60      23.007 -17.967 -12.996  1.00  2.88           C  
ATOM    888  OE1 GLU A  60      23.923 -18.727 -13.190  1.00  2.88           O  
ATOM    889  OE2 GLU A  60      22.916 -16.866 -13.537  1.00  2.88           O  
ATOM    890  H   GLU A  60      22.821 -21.060  -9.003  1.00  2.35           H  
ATOM    891  HA  GLU A  60      21.212 -18.810  -9.448  1.00  2.52           H  
ATOM    892 1HB  GLU A  60      23.332 -19.344 -10.649  1.00  3.46           H  
ATOM    893 2HB  GLU A  60      22.411 -20.447 -11.671  1.00  3.46           H  
ATOM    894 1HG  GLU A  60      21.042 -18.637 -12.528  1.00  3.46           H  
ATOM    895 2HG  GLU A  60      21.704 -17.500 -11.360  1.00  3.46           H  
ATOM    896  N   GLU A  61      19.727 -21.565 -10.455  1.00  2.17           N  
ATOM    897  CA  GLU A  61      18.463 -22.092 -10.951  1.00  2.31           C  
ATOM    898  C   GLU A  61      17.359 -21.981  -9.898  1.00  2.13           C  
ATOM    899  O   GLU A  61      16.186 -21.804 -10.235  1.00  2.12           O  
ATOM    900  CB  GLU A  61      18.613 -23.561 -11.354  1.00  3.18           C  
ATOM    901  CG  GLU A  61      19.527 -23.824 -12.548  1.00  3.18           C  
ATOM    902  CD  GLU A  61      19.613 -25.298 -12.885  1.00  3.18           C  
ATOM    903  OE1 GLU A  61      18.938 -26.069 -12.237  1.00  3.18           O  
ATOM    904  OE2 GLU A  61      20.351 -25.654 -13.767  1.00  3.18           O  
ATOM    905  H   GLU A  61      20.406 -22.227 -10.072  1.00  2.60           H  
ATOM    906  HA  GLU A  61      18.166 -21.512 -11.824  1.00  2.77           H  
ATOM    907 1HB  GLU A  61      19.006 -24.124 -10.502  1.00  3.82           H  
ATOM    908 2HB  GLU A  61      17.630 -23.970 -11.585  1.00  3.82           H  
ATOM    909 1HG  GLU A  61      19.147 -23.280 -13.411  1.00  3.82           H  
ATOM    910 2HG  GLU A  61      20.523 -23.443 -12.320  1.00  3.82           H  
ATOM    911  N   ASP A  62      17.732 -22.089  -8.619  1.00  2.15           N  
ATOM    912  CA  ASP A  62      16.745 -22.047  -7.522  1.00  2.30           C  
ATOM    913  C   ASP A  62      16.409 -20.634  -7.027  1.00  2.17           C  
ATOM    914  O   ASP A  62      15.259 -20.351  -6.653  1.00  2.37           O  
ATOM    915  CB  ASP A  62      17.192 -22.924  -6.360  1.00  3.16           C  
ATOM    916  CG  ASP A  62      17.169 -24.412  -6.699  1.00  3.16           C  
ATOM    917  OD1 ASP A  62      16.108 -24.917  -6.992  1.00  3.16           O  
ATOM    918  OD2 ASP A  62      18.187 -25.039  -6.655  1.00  3.16           O  
ATOM    919  H   ASP A  62      18.734 -22.253  -8.433  1.00  2.58           H  
ATOM    920  HA  ASP A  62      15.820 -22.483  -7.901  1.00  2.76           H  
ATOM    921 1HB  ASP A  62      18.211 -22.645  -6.096  1.00  3.79           H  
ATOM    922 2HB  ASP A  62      16.564 -22.742  -5.488  1.00  3.79           H  
ATOM    923  N   ILE A  63      17.373 -19.713  -7.090  1.00  2.04           N  
ATOM    924  CA  ILE A  63      17.123 -18.336  -6.640  1.00  2.20           C  
ATOM    925  C   ILE A  63      16.101 -17.649  -7.539  1.00  2.16           C  
ATOM    926  O   ILE A  63      15.582 -16.578  -7.205  1.00  2.40           O  
ATOM    927  CB  ILE A  63      18.388 -17.476  -6.548  1.00  3.02           C  
ATOM    928  CG1 ILE A  63      19.030 -17.304  -7.933  1.00  3.02           C  
ATOM    929  CG2 ILE A  63      19.346 -18.060  -5.508  1.00  3.02           C  
ATOM    930  CD1 ILE A  63      20.173 -16.322  -7.999  1.00  3.02           C  
ATOM    931  H   ILE A  63      18.301 -19.998  -7.406  1.00  2.45           H  
ATOM    932  HA  ILE A  63      16.705 -18.384  -5.638  1.00  2.64           H  
ATOM    933  HB  ILE A  63      18.086 -16.503  -6.247  1.00  3.62           H  
ATOM    934 1HG1 ILE A  63      19.370 -18.253  -8.264  1.00  3.62           H  
ATOM    935 2HG1 ILE A  63      18.284 -16.949  -8.634  1.00  3.62           H  
ATOM    936 1HG2 ILE A  63      20.199 -17.428  -5.421  1.00  3.62           H  
ATOM    937 2HG2 ILE A  63      18.840 -18.119  -4.544  1.00  3.62           H  
ATOM    938 3HG2 ILE A  63      19.657 -19.049  -5.800  1.00  3.62           H  
ATOM    939 1HD1 ILE A  63      20.520 -16.291  -9.022  1.00  3.62           H  
ATOM    940 2HD1 ILE A  63      19.824 -15.336  -7.703  1.00  3.62           H  
ATOM    941 3HD1 ILE A  63      20.983 -16.618  -7.355  1.00  3.62           H  
ATOM    942  N   ALA A  64      15.850 -18.253  -8.699  1.00  2.07           N  
ATOM    943  CA  ALA A  64      14.865 -17.803  -9.641  1.00  2.30           C  
ATOM    944  C   ALA A  64      13.500 -17.809  -8.969  1.00  2.12           C  
ATOM    945  O   ALA A  64      12.668 -16.934  -9.243  1.00  2.26           O  
ATOM    946  CB  ALA A  64      14.867 -18.692 -10.865  1.00  3.13           C  
ATOM    947  H   ALA A  64      16.352 -19.113  -8.891  1.00  2.48           H  
ATOM    948  HA  ALA A  64      15.104 -16.779  -9.932  1.00  2.76           H  
ATOM    949 1HB  ALA A  64      14.124 -18.340 -11.577  1.00  3.76           H  
ATOM    950 2HB  ALA A  64      15.857 -18.673 -11.326  1.00  3.76           H  
ATOM    951 3HB  ALA A  64      14.630 -19.716 -10.568  1.00  3.76           H  
ATOM    952  N   LEU A  65      13.268 -18.803  -8.083  1.00  1.97           N  
ATOM    953  CA  LEU A  65      12.016 -18.889  -7.370  1.00  1.99           C  
ATOM    954  C   LEU A  65      12.005 -17.825  -6.327  1.00  1.80           C  
ATOM    955  O   LEU A  65      11.041 -17.086  -6.184  1.00  1.86           O  
ATOM    956  CB  LEU A  65      11.869 -20.221  -6.631  1.00  2.78           C  
ATOM    957  CG  LEU A  65      11.709 -21.484  -7.446  1.00  2.78           C  
ATOM    958  CD1 LEU A  65      11.802 -22.665  -6.489  1.00  2.78           C  
ATOM    959  CD2 LEU A  65      10.348 -21.478  -8.164  1.00  2.78           C  
ATOM    960  H   LEU A  65      13.985 -19.500  -7.870  1.00  2.36           H  
ATOM    961  HA  LEU A  65      11.193 -18.727  -8.054  1.00  2.39           H  
ATOM    962 1HB  LEU A  65      12.750 -20.352  -6.004  1.00  3.34           H  
ATOM    963 2HB  LEU A  65      11.006 -20.148  -5.974  1.00  3.34           H  
ATOM    964  HG  LEU A  65      12.518 -21.563  -8.177  1.00  3.34           H  
ATOM    965 1HD1 LEU A  65      11.700 -23.595  -7.047  1.00  3.34           H  
ATOM    966 2HD1 LEU A  65      12.773 -22.651  -5.988  1.00  3.34           H  
ATOM    967 3HD1 LEU A  65      11.008 -22.597  -5.744  1.00  3.34           H  
ATOM    968 1HD2 LEU A  65      10.235 -22.403  -8.732  1.00  3.34           H  
ATOM    969 2HD2 LEU A  65       9.547 -21.406  -7.425  1.00  3.34           H  
ATOM    970 3HD2 LEU A  65      10.283 -20.636  -8.847  1.00  3.34           H  
ATOM    971  N   MET A  66      13.129 -17.638  -5.655  1.00  1.69           N  
ATOM    972  CA  MET A  66      13.076 -16.644  -4.599  1.00  1.74           C  
ATOM    973  C   MET A  66      12.607 -15.314  -5.153  1.00  1.70           C  
ATOM    974  O   MET A  66      11.716 -14.709  -4.588  1.00  1.87           O  
ATOM    975  CB  MET A  66      14.427 -16.487  -3.903  1.00  2.42           C  
ATOM    976  CG  MET A  66      14.901 -17.705  -3.098  1.00  2.42           C  
ATOM    977  SD  MET A  66      13.785 -18.138  -1.725  1.00  2.42           S  
ATOM    978  CE  MET A  66      12.845 -19.540  -2.357  1.00  2.42           C  
ATOM    979  H   MET A  66      13.931 -18.244  -5.839  1.00  2.03           H  
ATOM    980  HA  MET A  66      12.339 -16.956  -3.863  1.00  2.09           H  
ATOM    981 1HB  MET A  66      15.193 -16.261  -4.645  1.00  2.90           H  
ATOM    982 2HB  MET A  66      14.381 -15.635  -3.221  1.00  2.90           H  
ATOM    983 1HG  MET A  66      14.975 -18.564  -3.762  1.00  2.90           H  
ATOM    984 2HG  MET A  66      15.886 -17.509  -2.695  1.00  2.90           H  
ATOM    985 1HE  MET A  66      12.131 -19.871  -1.597  1.00  2.90           H  
ATOM    986 2HE  MET A  66      12.311 -19.262  -3.255  1.00  2.90           H  
ATOM    987 3HE  MET A  66      13.527 -20.359  -2.589  1.00  2.90           H  
ATOM    988  N   GLN A  67      13.114 -14.869  -6.296  1.00  1.64           N  
ATOM    989  CA  GLN A  67      12.616 -13.584  -6.786  1.00  1.80           C  
ATOM    990  C   GLN A  67      11.147 -13.689  -7.255  1.00  1.93           C  
ATOM    991  O   GLN A  67      10.279 -12.874  -6.879  1.00  2.18           O  
ATOM    992  CB  GLN A  67      13.498 -13.051  -7.920  1.00  2.46           C  
ATOM    993  CG  GLN A  67      13.239 -11.571  -8.281  1.00  2.46           C  
ATOM    994  CD  GLN A  67      12.080 -11.365  -9.238  1.00  2.46           C  
ATOM    995  OE1 GLN A  67      11.789 -12.219 -10.081  1.00  2.46           O  
ATOM    996  NE2 GLN A  67      11.412 -10.225  -9.109  1.00  2.46           N  
ATOM    997  H   GLN A  67      13.852 -15.401  -6.771  1.00  1.97           H  
ATOM    998  HA  GLN A  67      12.657 -12.868  -5.975  1.00  2.16           H  
ATOM    999 1HB  GLN A  67      14.546 -13.145  -7.634  1.00  2.95           H  
ATOM   1000 2HB  GLN A  67      13.349 -13.658  -8.814  1.00  2.95           H  
ATOM   1001 1HG  GLN A  67      12.993 -11.036  -7.363  1.00  2.95           H  
ATOM   1002 2HG  GLN A  67      14.142 -11.143  -8.727  1.00  2.95           H  
ATOM   1003 1HE2 GLN A  67      10.634 -10.029  -9.705  1.00  2.95           H  
ATOM   1004 2HE2 GLN A  67      11.693  -9.555  -8.412  1.00  2.95           H  
ATOM   1005  N   SER A  68      10.857 -14.748  -8.034  1.00  1.89           N  
ATOM   1006  CA  SER A  68       9.557 -14.968  -8.668  1.00  2.13           C  
ATOM   1007  C   SER A  68       8.396 -15.120  -7.696  1.00  2.19           C  
ATOM   1008  O   SER A  68       7.262 -14.739  -8.016  1.00  2.44           O  
ATOM   1009  CB  SER A  68       9.604 -16.224  -9.520  1.00  2.89           C  
ATOM   1010  OG  SER A  68      10.483 -16.086 -10.600  1.00  2.89           O  
ATOM   1011  H   SER A  68      11.589 -15.422  -8.264  1.00  2.27           H  
ATOM   1012  HA  SER A  68       9.360 -14.113  -9.315  1.00  2.56           H  
ATOM   1013 1HB  SER A  68       9.906 -17.060  -8.907  1.00  3.47           H  
ATOM   1014 2HB  SER A  68       8.605 -16.438  -9.890  1.00  3.47           H  
ATOM   1015  HG  SER A  68      11.383 -16.184 -10.222  1.00  3.47           H  
ATOM   1016  N   LEU A  69       8.678 -15.584  -6.483  1.00  2.09           N  
ATOM   1017  CA  LEU A  69       7.666 -15.824  -5.467  1.00  2.30           C  
ATOM   1018  C   LEU A  69       7.197 -14.542  -4.768  1.00  2.34           C  
ATOM   1019  O   LEU A  69       6.331 -14.621  -3.896  1.00  2.60           O  
ATOM   1020  CB  LEU A  69       8.213 -16.800  -4.395  1.00  3.14           C  
ATOM   1021  CG  LEU A  69       8.573 -18.302  -4.831  1.00  3.14           C  
ATOM   1022  CD1 LEU A  69       9.252 -18.992  -3.637  1.00  3.14           C  
ATOM   1023  CD2 LEU A  69       7.373 -19.068  -5.268  1.00  3.14           C  
ATOM   1024  H   LEU A  69       9.632 -15.902  -6.289  1.00  2.51           H  
ATOM   1025  HA  LEU A  69       6.801 -16.270  -5.950  1.00  2.76           H  
ATOM   1026 1HB  LEU A  69       9.136 -16.360  -3.998  1.00  3.77           H  
ATOM   1027 2HB  LEU A  69       7.493 -16.857  -3.582  1.00  3.77           H  
ATOM   1028  HG  LEU A  69       9.231 -18.292  -5.642  1.00  3.77           H  
ATOM   1029 1HD1 LEU A  69       9.534 -20.014  -3.904  1.00  3.77           H  
ATOM   1030 2HD1 LEU A  69      10.138 -18.429  -3.362  1.00  3.77           H  
ATOM   1031 3HD1 LEU A  69       8.576 -19.023  -2.795  1.00  3.77           H  
ATOM   1032 1HD2 LEU A  69       7.675 -20.079  -5.548  1.00  3.77           H  
ATOM   1033 2HD2 LEU A  69       6.700 -19.117  -4.469  1.00  3.77           H  
ATOM   1034 3HD2 LEU A  69       6.904 -18.585  -6.120  1.00  3.77           H  
ATOM   1035  N   GLY A  70       7.730 -13.370  -5.155  1.00  2.22           N  
ATOM   1036  CA  GLY A  70       7.316 -12.107  -4.541  1.00  2.38           C  
ATOM   1037  C   GLY A  70       8.327 -11.607  -3.530  1.00  2.26           C  
ATOM   1038  O   GLY A  70       7.985 -11.371  -2.370  1.00  2.52           O  
ATOM   1039  H   GLY A  70       8.460 -13.362  -5.876  1.00  2.66           H  
ATOM   1040 1HA  GLY A  70       7.180 -11.357  -5.319  1.00  2.86           H  
ATOM   1041 2HA  GLY A  70       6.356 -12.238  -4.051  1.00  2.86           H  
ATOM   1042  N   VAL A  71       9.583 -11.500  -3.959  1.00  2.12           N  
ATOM   1043  CA  VAL A  71      10.673 -11.071  -3.097  1.00  2.14           C  
ATOM   1044  C   VAL A  71      11.397  -9.813  -3.569  1.00  2.00           C  
ATOM   1045  O   VAL A  71      11.568  -9.610  -4.774  1.00  2.07           O  
ATOM   1046  CB  VAL A  71      11.652 -12.244  -2.951  1.00  2.99           C  
ATOM   1047  CG1 VAL A  71      12.822 -11.916  -2.180  1.00  2.99           C  
ATOM   1048  CG2 VAL A  71      10.938 -13.375  -2.257  1.00  2.99           C  
ATOM   1049  H   VAL A  71       9.795 -11.754  -4.931  1.00  2.54           H  
ATOM   1050  HA  VAL A  71      10.253 -10.857  -2.120  1.00  2.57           H  
ATOM   1051  HB  VAL A  71      11.985 -12.524  -3.911  1.00  3.59           H  
ATOM   1052 1HG1 VAL A  71      13.464 -12.792  -2.102  1.00  3.59           H  
ATOM   1053 2HG1 VAL A  71      13.382 -11.116  -2.626  1.00  3.59           H  
ATOM   1054 3HG1 VAL A  71      12.472 -11.633  -1.225  1.00  3.59           H  
ATOM   1055 1HG2 VAL A  71      11.614 -14.217  -2.158  1.00  3.59           H  
ATOM   1056 2HG2 VAL A  71      10.624 -13.046  -1.291  1.00  3.59           H  
ATOM   1057 3HG2 VAL A  71      10.070 -13.687  -2.833  1.00  3.59           H  
ATOM   1058  N   ARG A  72      11.750  -8.948  -2.597  1.00  2.05           N  
ATOM   1059  CA  ARG A  72      12.528  -7.732  -2.793  1.00  2.16           C  
ATOM   1060  C   ARG A  72      13.857  -7.923  -2.042  1.00  2.10           C  
ATOM   1061  O   ARG A  72      14.878  -7.316  -2.386  1.00  2.50           O  
ATOM   1062  CB  ARG A  72      11.769  -6.505  -2.311  1.00  2.98           C  
ATOM   1063  CG  ARG A  72      10.439  -6.235  -3.048  1.00  2.98           C  
ATOM   1064  CD  ARG A  72      10.642  -5.872  -4.471  1.00  2.98           C  
ATOM   1065  NE  ARG A  72       9.397  -5.537  -5.131  1.00  2.98           N  
ATOM   1066  CZ  ARG A  72       9.281  -5.204  -6.427  1.00  2.98           C  
ATOM   1067  NH1 ARG A  72      10.349  -5.147  -7.205  1.00  2.98           N  
ATOM   1068  NH2 ARG A  72       8.094  -4.926  -6.920  1.00  2.98           N  
ATOM   1069  H   ARG A  72      11.520  -9.164  -1.628  1.00  2.46           H  
ATOM   1070  HA  ARG A  72      12.755  -7.611  -3.847  1.00  2.59           H  
ATOM   1071 1HB  ARG A  72      11.543  -6.611  -1.258  1.00  3.58           H  
ATOM   1072 2HB  ARG A  72      12.397  -5.624  -2.424  1.00  3.58           H  
ATOM   1073 1HG  ARG A  72       9.826  -7.131  -3.010  1.00  3.58           H  
ATOM   1074 2HG  ARG A  72       9.910  -5.418  -2.582  1.00  3.58           H  
ATOM   1075 1HD  ARG A  72      11.311  -5.013  -4.536  1.00  3.58           H  
ATOM   1076 2HD  ARG A  72      11.074  -6.718  -5.002  1.00  3.58           H  
ATOM   1077  HE  ARG A  72       8.546  -5.565  -4.577  1.00  3.58           H  
ATOM   1078 1HH1 ARG A  72      11.265  -5.359  -6.831  1.00  3.58           H  
ATOM   1079 2HH1 ARG A  72      10.253  -4.890  -8.178  1.00  3.58           H  
ATOM   1080 1HH2 ARG A  72       7.252  -4.958  -6.322  1.00  3.58           H  
ATOM   1081 2HH2 ARG A  72       7.984  -4.652  -7.886  1.00  3.58           H  
ATOM   1082  N   ALA A  73      13.826  -8.790  -1.024  1.00  1.96           N  
ATOM   1083  CA  ALA A  73      14.990  -9.131  -0.207  1.00  1.93           C  
ATOM   1084  C   ALA A  73      14.928 -10.615   0.246  1.00  2.02           C  
ATOM   1085  O   ALA A  73      13.864 -11.176   0.504  1.00  2.37           O  
ATOM   1086  CB  ALA A  73      15.073  -8.156   0.958  1.00  2.71           C  
ATOM   1087  H   ALA A  73      12.912  -9.140  -0.745  1.00  2.35           H  
ATOM   1088  HA  ALA A  73      15.877  -9.030  -0.812  1.00  2.32           H  
ATOM   1089 1HB  ALA A  73      15.950  -8.370   1.566  1.00  3.25           H  
ATOM   1090 2HB  ALA A  73      15.144  -7.148   0.569  1.00  3.25           H  
ATOM   1091 3HB  ALA A  73      14.200  -8.230   1.536  1.00  3.25           H  
ATOM   1092  N   TYR A  74      16.091 -11.238   0.354  1.00  2.04           N  
ATOM   1093  CA  TYR A  74      16.208 -12.662   0.691  1.00  2.30           C  
ATOM   1094  C   TYR A  74      17.148 -12.938   1.842  1.00  2.34           C  
ATOM   1095  O   TYR A  74      18.309 -12.522   1.830  1.00  2.60           O  
ATOM   1096  CB  TYR A  74      16.596 -13.432  -0.577  1.00  3.12           C  
ATOM   1097  CG  TYR A  74      16.951 -14.916  -0.446  1.00  3.12           C  
ATOM   1098  CD1 TYR A  74      16.316 -15.765   0.424  1.00  3.12           C  
ATOM   1099  CD2 TYR A  74      17.935 -15.412  -1.259  1.00  3.12           C  
ATOM   1100  CE1 TYR A  74      16.685 -17.070   0.491  1.00  3.12           C  
ATOM   1101  CE2 TYR A  74      18.307 -16.730  -1.214  1.00  3.12           C  
ATOM   1102  CZ  TYR A  74      17.687 -17.561  -0.337  1.00  3.12           C  
ATOM   1103  OH  TYR A  74      18.034 -18.885  -0.277  1.00  3.12           O  
ATOM   1104  H   TYR A  74      16.933 -10.688   0.197  1.00  2.45           H  
ATOM   1105  HA  TYR A  74      15.226 -13.011   1.002  1.00  2.76           H  
ATOM   1106 1HB  TYR A  74      15.752 -13.378  -1.240  1.00  3.74           H  
ATOM   1107 2HB  TYR A  74      17.428 -12.924  -1.066  1.00  3.74           H  
ATOM   1108  HD1 TYR A  74      15.540 -15.416   1.067  1.00  3.74           H  
ATOM   1109  HD2 TYR A  74      18.417 -14.751  -1.931  1.00  3.74           H  
ATOM   1110  HE1 TYR A  74      16.195 -17.714   1.186  1.00  3.74           H  
ATOM   1111  HE2 TYR A  74      19.095 -17.103  -1.868  1.00  3.74           H  
ATOM   1112  HH  TYR A  74      17.557 -19.306   0.458  1.00  3.74           H  
ATOM   1113  N   ARG A  75      16.604 -13.598   2.865  1.00  2.58           N  
ATOM   1114  CA  ARG A  75      17.340 -13.897   4.081  1.00  2.91           C  
ATOM   1115  C   ARG A  75      17.971 -15.296   4.085  1.00  2.88           C  
ATOM   1116  O   ARG A  75      17.286 -16.329   4.052  1.00  3.40           O  
ATOM   1117  CB  ARG A  75      16.421 -13.741   5.258  1.00  3.94           C  
ATOM   1118  CG  ARG A  75      17.046 -13.890   6.590  1.00  3.94           C  
ATOM   1119  CD  ARG A  75      16.081 -13.554   7.649  1.00  3.94           C  
ATOM   1120  NE  ARG A  75      16.688 -13.633   8.945  1.00  3.94           N  
ATOM   1121  CZ  ARG A  75      16.764 -14.724   9.686  1.00  3.94           C  
ATOM   1122  NH1 ARG A  75      16.280 -15.869   9.285  1.00  3.94           N  
ATOM   1123  NH2 ARG A  75      17.349 -14.613  10.827  1.00  3.94           N  
ATOM   1124  H   ARG A  75      15.629 -13.903   2.760  1.00  3.10           H  
ATOM   1125  HA  ARG A  75      18.140 -13.164   4.179  1.00  3.49           H  
ATOM   1126 1HB  ARG A  75      15.922 -12.803   5.213  1.00  4.73           H  
ATOM   1127 2HB  ARG A  75      15.673 -14.485   5.183  1.00  4.73           H  
ATOM   1128 1HG  ARG A  75      17.383 -14.916   6.732  1.00  4.73           H  
ATOM   1129 2HG  ARG A  75      17.899 -13.210   6.672  1.00  4.73           H  
ATOM   1130 1HD  ARG A  75      15.728 -12.537   7.507  1.00  4.73           H  
ATOM   1131 2HD  ARG A  75      15.229 -14.230   7.615  1.00  4.73           H  
ATOM   1132  HE  ARG A  75      17.111 -12.785   9.365  1.00  4.73           H  
ATOM   1133 1HH1 ARG A  75      15.812 -15.939   8.400  1.00  4.73           H  
ATOM   1134 2HH1 ARG A  75      16.364 -16.679   9.885  1.00  4.73           H  
ATOM   1135 1HH2 ARG A  75      17.732 -13.683  11.070  1.00  4.73           H  
ATOM   1136 2HH2 ARG A  75      17.432 -15.413  11.424  1.00  4.73           H  
ATOM   1137  N   PHE A  76      19.296 -15.314   4.131  1.00  2.56           N  
ATOM   1138  CA  PHE A  76      20.085 -16.540   4.073  1.00  2.71           C  
ATOM   1139  C   PHE A  76      21.459 -16.336   4.730  1.00  2.83           C  
ATOM   1140  O   PHE A  76      21.790 -15.226   5.164  1.00  2.91           O  
ATOM   1141  CB  PHE A  76      20.155 -17.047   2.623  1.00  3.73           C  
ATOM   1142  CG  PHE A  76      20.806 -16.138   1.660  1.00  3.73           C  
ATOM   1143  CD1 PHE A  76      22.076 -16.340   1.243  1.00  3.73           C  
ATOM   1144  CD2 PHE A  76      20.141 -15.052   1.190  1.00  3.73           C  
ATOM   1145  CE1 PHE A  76      22.655 -15.467   0.352  1.00  3.73           C  
ATOM   1146  CE2 PHE A  76      20.710 -14.190   0.330  1.00  3.73           C  
ATOM   1147  CZ  PHE A  76      21.987 -14.402  -0.092  1.00  3.73           C  
ATOM   1148  H   PHE A  76      19.777 -14.424   4.179  1.00  3.07           H  
ATOM   1149  HA  PHE A  76      19.562 -17.308   4.647  1.00  3.25           H  
ATOM   1150 1HB  PHE A  76      20.684 -17.998   2.594  1.00  4.48           H  
ATOM   1151 2HB  PHE A  76      19.144 -17.239   2.269  1.00  4.48           H  
ATOM   1152  HD1 PHE A  76      22.635 -17.208   1.614  1.00  4.48           H  
ATOM   1153  HD2 PHE A  76      19.131 -14.878   1.514  1.00  4.48           H  
ATOM   1154  HE1 PHE A  76      23.675 -15.627   0.014  1.00  4.48           H  
ATOM   1155  HE2 PHE A  76      20.135 -13.330  -0.017  1.00  4.48           H  
ATOM   1156  HZ  PHE A  76      22.467 -13.719  -0.782  1.00  4.48           H  
ATOM   1157  N   SER A  77      22.225 -17.417   4.839  1.00  3.16           N  
ATOM   1158  CA  SER A  77      23.545 -17.388   5.465  1.00  3.39           C  
ATOM   1159  C   SER A  77      24.453 -18.412   4.831  1.00  2.97           C  
ATOM   1160  O   SER A  77      24.031 -19.136   3.935  1.00  3.08           O  
ATOM   1161  CB  SER A  77      23.444 -17.750   6.926  1.00  4.65           C  
ATOM   1162  OG  SER A  77      23.089 -19.094   7.056  1.00  4.65           O  
ATOM   1163  H   SER A  77      21.886 -18.302   4.488  1.00  3.79           H  
ATOM   1164  HA  SER A  77      23.964 -16.397   5.346  1.00  4.07           H  
ATOM   1165 1HB  SER A  77      24.396 -17.569   7.428  1.00  5.58           H  
ATOM   1166 2HB  SER A  77      22.709 -17.141   7.400  1.00  5.58           H  
ATOM   1167  HG  SER A  77      23.063 -19.268   7.999  1.00  5.58           H  
ATOM   1168  N   VAL A  78      25.720 -18.430   5.238  1.00  2.75           N  
ATOM   1169  CA  VAL A  78      26.600 -19.500   4.814  1.00  2.49           C  
ATOM   1170  C   VAL A  78      26.345 -20.599   5.798  1.00  2.54           C  
ATOM   1171  O   VAL A  78      26.543 -20.393   6.993  1.00  2.73           O  
ATOM   1172  CB  VAL A  78      28.107 -19.139   4.879  1.00  3.59           C  
ATOM   1173  CG1 VAL A  78      28.963 -20.379   4.533  1.00  3.59           C  
ATOM   1174  CG2 VAL A  78      28.420 -18.080   3.900  1.00  3.59           C  
ATOM   1175  H   VAL A  78      26.023 -17.776   5.944  1.00  3.30           H  
ATOM   1176  HA  VAL A  78      26.333 -19.837   3.810  1.00  2.99           H  
ATOM   1177  HB  VAL A  78      28.358 -18.811   5.886  1.00  4.31           H  
ATOM   1178 1HG1 VAL A  78      30.010 -20.131   4.579  1.00  4.31           H  
ATOM   1179 2HG1 VAL A  78      28.773 -21.184   5.243  1.00  4.31           H  
ATOM   1180 3HG1 VAL A  78      28.726 -20.717   3.540  1.00  4.31           H  
ATOM   1181 1HG2 VAL A  78      29.479 -17.835   3.935  1.00  4.31           H  
ATOM   1182 2HG2 VAL A  78      28.168 -18.468   2.921  1.00  4.31           H  
ATOM   1183 3HG2 VAL A  78      27.848 -17.199   4.104  1.00  4.31           H  
ATOM   1184  N   ALA A  79      26.001 -21.770   5.318  1.00  2.63           N  
ATOM   1185  CA  ALA A  79      25.731 -22.887   6.194  1.00  2.89           C  
ATOM   1186  C   ALA A  79      26.862 -23.178   7.150  1.00  2.80           C  
ATOM   1187  O   ALA A  79      28.018 -23.128   6.770  1.00  2.66           O  
ATOM   1188  CB  ALA A  79      25.561 -24.123   5.343  1.00  3.94           C  
ATOM   1189  H   ALA A  79      25.791 -21.881   4.315  1.00  3.16           H  
ATOM   1190  HA  ALA A  79      24.823 -22.667   6.760  1.00  3.47           H  
ATOM   1191 1HB  ALA A  79      25.325 -24.970   5.900  1.00  4.73           H  
ATOM   1192 2HB  ALA A  79      24.814 -23.961   4.674  1.00  4.73           H  
ATOM   1193 3HB  ALA A  79      26.470 -24.306   4.816  1.00  4.73           H  
ATOM   1194  N   TRP A  80      26.533 -23.576   8.371  1.00  3.20           N  
ATOM   1195  CA  TRP A  80      27.526 -24.034   9.341  1.00  3.52           C  
ATOM   1196  C   TRP A  80      28.091 -25.376   8.843  1.00  3.29           C  
ATOM   1197  O   TRP A  80      29.160 -25.801   9.260  1.00  3.51           O  
ATOM   1198  CB  TRP A  80      26.955 -24.011  10.749  1.00  4.80           C  
ATOM   1199  CG  TRP A  80      26.942 -22.592  11.221  1.00  4.80           C  
ATOM   1200  CD1 TRP A  80      26.186 -21.626  10.685  1.00  4.80           C  
ATOM   1201  CD2 TRP A  80      27.694 -21.939  12.282  1.00  4.80           C  
ATOM   1202  NE1 TRP A  80      26.433 -20.459  11.278  1.00  4.80           N  
ATOM   1203  CE2 TRP A  80      27.338 -20.611  12.247  1.00  4.80           C  
ATOM   1204  CE3 TRP A  80      28.621 -22.362  13.226  1.00  4.80           C  
ATOM   1205  CZ2 TRP A  80      27.877 -19.676  13.105  1.00  4.80           C  
ATOM   1206  CZ3 TRP A  80      29.153 -21.424  14.092  1.00  4.80           C  
ATOM   1207  CH2 TRP A  80      28.798 -20.121  14.028  1.00  4.80           C  
ATOM   1208  H   TRP A  80      25.540 -23.572   8.639  1.00  3.84           H  
ATOM   1209  HA  TRP A  80      28.340 -23.316   9.355  1.00  4.22           H  
ATOM   1210 1HB  TRP A  80      25.945 -24.369  10.722  1.00  5.76           H  
ATOM   1211 2HB  TRP A  80      27.529 -24.625  11.411  1.00  5.76           H  
ATOM   1212  HD1 TRP A  80      25.483 -21.745   9.864  1.00  5.76           H  
ATOM   1213  HE1 TRP A  80      26.005 -19.577  11.026  1.00  5.76           H  
ATOM   1214  HE3 TRP A  80      28.921 -23.390  13.279  1.00  5.76           H  
ATOM   1215  HZ2 TRP A  80      27.590 -18.627  13.064  1.00  5.76           H  
ATOM   1216  HZ3 TRP A  80      29.870 -21.743  14.830  1.00  5.76           H  
ATOM   1217  HH2 TRP A  80      29.250 -19.425  14.723  1.00  5.76           H  
ATOM   1218  N   PRO A  81      27.344 -26.133   8.020  1.00  3.30           N  
ATOM   1219  CA  PRO A  81      27.859 -27.217   7.204  1.00  3.60           C  
ATOM   1220  C   PRO A  81      28.995 -26.794   6.216  1.00  3.31           C  
ATOM   1221  O   PRO A  81      29.669 -27.643   5.649  1.00  3.58           O  
ATOM   1222  CB  PRO A  81      26.590 -27.708   6.506  1.00  5.40           C  
ATOM   1223  CG  PRO A  81      25.467 -27.471   7.519  1.00  5.40           C  
ATOM   1224  CD  PRO A  81      25.834 -26.249   8.271  1.00  5.40           C  
ATOM   1225  HA  PRO A  81      28.231 -27.992   7.889  1.00  4.32           H  
ATOM   1226 1HB  PRO A  81      26.443 -27.148   5.569  1.00  6.48           H  
ATOM   1227 2HB  PRO A  81      26.675 -28.714   6.222  1.00  6.48           H  
ATOM   1228 1HG  PRO A  81      24.499 -27.378   6.988  1.00  6.48           H  
ATOM   1229 2HG  PRO A  81      25.360 -28.342   8.186  1.00  6.48           H  
ATOM   1230 1HD  PRO A  81      25.186 -25.494   7.910  1.00  6.48           H  
ATOM   1231 2HD  PRO A  81      25.657 -26.422   9.343  1.00  6.48           H  
ATOM   1232  N   ARG A  82      29.161 -25.491   5.945  1.00  3.18           N  
ATOM   1233  CA  ARG A  82      30.183 -24.947   5.045  1.00  3.37           C  
ATOM   1234  C   ARG A  82      31.062 -23.868   5.697  1.00  2.93           C  
ATOM   1235  O   ARG A  82      31.156 -22.752   5.180  1.00  3.44           O  
ATOM   1236  CB  ARG A  82      29.513 -24.291   3.852  1.00  4.64           C  
ATOM   1237  CG  ARG A  82      28.840 -25.172   2.844  1.00  4.64           C  
ATOM   1238  CD  ARG A  82      27.841 -24.400   2.077  1.00  4.64           C  
ATOM   1239  NE  ARG A  82      28.363 -23.105   1.627  1.00  4.64           N  
ATOM   1240  CZ  ARG A  82      27.598 -22.136   1.092  1.00  4.64           C  
ATOM   1241  NH1 ARG A  82      26.326 -22.364   0.881  1.00  4.64           N  
ATOM   1242  NH2 ARG A  82      28.111 -20.956   0.801  1.00  4.64           N  
ATOM   1243  H   ARG A  82      28.608 -24.785   6.411  1.00  3.82           H  
ATOM   1244  HA  ARG A  82      30.823 -25.764   4.709  1.00  4.04           H  
ATOM   1245 1HB  ARG A  82      28.764 -23.589   4.220  1.00  5.57           H  
ATOM   1246 2HB  ARG A  82      30.258 -23.713   3.311  1.00  5.57           H  
ATOM   1247 1HG  ARG A  82      29.584 -25.569   2.152  1.00  5.57           H  
ATOM   1248 2HG  ARG A  82      28.329 -25.993   3.350  1.00  5.57           H  
ATOM   1249 1HD  ARG A  82      27.556 -24.982   1.199  1.00  5.57           H  
ATOM   1250 2HD  ARG A  82      26.963 -24.224   2.675  1.00  5.57           H  
ATOM   1251  HE  ARG A  82      29.336 -22.900   1.791  1.00  5.57           H  
ATOM   1252 1HH1 ARG A  82      25.923 -23.267   1.118  1.00  5.57           H  
ATOM   1253 2HH1 ARG A  82      25.724 -21.642   0.512  1.00  5.57           H  
ATOM   1254 1HH2 ARG A  82      29.094 -20.756   0.998  1.00  5.57           H  
ATOM   1255 2HH2 ARG A  82      27.510 -20.240   0.418  1.00  5.57           H  
ATOM   1256  N   ILE A  83      31.718 -24.203   6.809  1.00  2.27           N  
ATOM   1257  CA  ILE A  83      32.598 -23.288   7.547  1.00  2.07           C  
ATOM   1258  C   ILE A  83      33.899 -24.052   7.851  1.00  2.07           C  
ATOM   1259  O   ILE A  83      34.161 -25.073   7.222  1.00  2.35           O  
ATOM   1260  CB  ILE A  83      31.926 -22.674   8.803  1.00  2.98           C  
ATOM   1261  CG1 ILE A  83      31.579 -23.705   9.841  1.00  2.98           C  
ATOM   1262  CG2 ILE A  83      30.671 -21.922   8.332  1.00  2.98           C  
ATOM   1263  CD1 ILE A  83      31.123 -23.117  11.159  1.00  2.98           C  
ATOM   1264  H   ILE A  83      31.614 -25.149   7.161  1.00  2.72           H  
ATOM   1265  HA  ILE A  83      32.850 -22.455   6.895  1.00  2.48           H  
ATOM   1266  HB  ILE A  83      32.568 -21.991   9.261  1.00  3.58           H  
ATOM   1267 1HG1 ILE A  83      30.835 -24.314   9.456  1.00  3.58           H  
ATOM   1268 2HG1 ILE A  83      32.449 -24.320  10.048  1.00  3.58           H  
ATOM   1269 1HG2 ILE A  83      30.155 -21.443   9.129  1.00  3.58           H  
ATOM   1270 2HG2 ILE A  83      30.951 -21.175   7.606  1.00  3.58           H  
ATOM   1271 3HG2 ILE A  83      30.012 -22.611   7.877  1.00  3.58           H  
ATOM   1272 1HD1 ILE A  83      30.900 -23.928  11.847  1.00  3.58           H  
ATOM   1273 2HD1 ILE A  83      31.915 -22.494  11.571  1.00  3.58           H  
ATOM   1274 3HD1 ILE A  83      30.245 -22.525  11.012  1.00  3.58           H  
ATOM   1275  N   LEU A  84      34.760 -23.530   8.728  1.00  1.99           N  
ATOM   1276  CA  LEU A  84      35.998 -24.245   9.041  1.00  2.02           C  
ATOM   1277  C   LEU A  84      35.604 -25.609   9.621  1.00  2.14           C  
ATOM   1278  O   LEU A  84      34.477 -25.754  10.100  1.00  2.35           O  
ATOM   1279  CB  LEU A  84      36.865 -23.419  10.019  1.00  2.82           C  
ATOM   1280  CG  LEU A  84      37.452 -22.111   9.476  1.00  2.82           C  
ATOM   1281  CD1 LEU A  84      38.082 -21.364  10.581  1.00  2.82           C  
ATOM   1282  CD2 LEU A  84      38.508 -22.390   8.407  1.00  2.82           C  
ATOM   1283  H   LEU A  84      34.532 -22.690   9.267  1.00  2.39           H  
ATOM   1284  HA  LEU A  84      36.527 -24.401   8.113  1.00  2.42           H  
ATOM   1285 1HB  LEU A  84      36.227 -23.145  10.858  1.00  3.38           H  
ATOM   1286 2HB  LEU A  84      37.666 -23.990  10.416  1.00  3.38           H  
ATOM   1287  HG  LEU A  84      36.665 -21.522   9.076  1.00  3.38           H  
ATOM   1288 1HD1 LEU A  84      38.480 -20.419  10.206  1.00  3.38           H  
ATOM   1289 2HD1 LEU A  84      37.349 -21.175  11.312  1.00  3.38           H  
ATOM   1290 3HD1 LEU A  84      38.889 -21.951  11.017  1.00  3.38           H  
ATOM   1291 1HD2 LEU A  84      38.910 -21.444   8.047  1.00  3.38           H  
ATOM   1292 2HD2 LEU A  84      39.313 -22.981   8.844  1.00  3.38           H  
ATOM   1293 3HD2 LEU A  84      38.094 -22.927   7.588  1.00  3.38           H  
ATOM   1294  N   PRO A  85      36.500 -26.613   9.644  1.00  2.51           N  
ATOM   1295  CA  PRO A  85      36.208 -27.965  10.068  1.00  3.00           C  
ATOM   1296  C   PRO A  85      35.485 -28.011  11.397  1.00  2.74           C  
ATOM   1297  O   PRO A  85      35.684 -27.167  12.285  1.00  2.97           O  
ATOM   1298  CB  PRO A  85      37.601 -28.596  10.147  1.00  4.50           C  
ATOM   1299  CG  PRO A  85      38.414 -27.840   9.117  1.00  4.50           C  
ATOM   1300  CD  PRO A  85      37.922 -26.420   9.219  1.00  4.50           C  
ATOM   1301  HA  PRO A  85      35.600 -28.447   9.295  1.00  3.60           H  
ATOM   1302 1HB  PRO A  85      37.997 -28.506  11.168  1.00  5.40           H  
ATOM   1303 2HB  PRO A  85      37.528 -29.674   9.928  1.00  5.40           H  
ATOM   1304 1HG  PRO A  85      39.489 -27.935   9.340  1.00  5.40           H  
ATOM   1305 2HG  PRO A  85      38.257 -28.269   8.116  1.00  5.40           H  
ATOM   1306 1HD  PRO A  85      38.506 -25.916   9.990  1.00  5.40           H  
ATOM   1307 2HD  PRO A  85      38.013 -25.946   8.237  1.00  5.40           H  
ATOM   1308  N   GLU A  86      34.614 -29.004  11.501  1.00  2.54           N  
ATOM   1309  CA  GLU A  86      33.776 -29.144  12.675  1.00  2.37           C  
ATOM   1310  C   GLU A  86      34.528 -28.984  13.990  1.00  2.25           C  
ATOM   1311  O   GLU A  86      35.685 -29.395  14.162  1.00  2.66           O  
ATOM   1312  CB  GLU A  86      33.064 -30.498  12.684  1.00  3.39           C  
ATOM   1313  CG  GLU A  86      33.972 -31.722  12.838  1.00  3.39           C  
ATOM   1314  CD  GLU A  86      33.202 -33.014  12.891  1.00  3.39           C  
ATOM   1315  OE1 GLU A  86      32.002 -32.963  13.049  1.00  3.39           O  
ATOM   1316  OE2 GLU A  86      33.808 -34.053  12.776  1.00  3.39           O  
ATOM   1317  H   GLU A  86      34.505 -29.639  10.699  1.00  3.05           H  
ATOM   1318  HA  GLU A  86      33.013 -28.368  12.630  1.00  2.84           H  
ATOM   1319 1HB  GLU A  86      32.319 -30.518  13.474  1.00  4.07           H  
ATOM   1320 2HB  GLU A  86      32.545 -30.608  11.742  1.00  4.07           H  
ATOM   1321 1HG  GLU A  86      34.666 -31.754  11.999  1.00  4.07           H  
ATOM   1322 2HG  GLU A  86      34.553 -31.633  13.751  1.00  4.07           H  
ATOM   1323  N   GLY A  87      33.815 -28.375  14.927  1.00  2.13           N  
ATOM   1324  CA  GLY A  87      34.290 -28.121  16.277  1.00  2.47           C  
ATOM   1325  C   GLY A  87      34.877 -26.735  16.466  1.00  2.68           C  
ATOM   1326  O   GLY A  87      35.035 -26.302  17.606  1.00  3.21           O  
ATOM   1327  H   GLY A  87      32.885 -28.086  14.666  1.00  2.56           H  
ATOM   1328 1HA  GLY A  87      33.475 -28.255  16.981  1.00  2.96           H  
ATOM   1329 2HA  GLY A  87      35.042 -28.866  16.531  1.00  2.96           H  
ATOM   1330  N   ARG A  88      35.155 -26.011  15.373  1.00  2.64           N  
ATOM   1331  CA  ARG A  88      35.726 -24.674  15.517  1.00  3.08           C  
ATOM   1332  C   ARG A  88      34.649 -23.584  15.676  1.00  3.32           C  
ATOM   1333  O   ARG A  88      34.752 -22.708  16.538  1.00  3.69           O  
ATOM   1334  CB  ARG A  88      36.621 -24.366  14.318  1.00  4.14           C  
ATOM   1335  CG  ARG A  88      38.069 -24.929  14.416  1.00  4.14           C  
ATOM   1336  CD  ARG A  88      38.115 -26.433  14.230  1.00  4.14           C  
ATOM   1337  NE  ARG A  88      39.443 -26.956  14.268  1.00  4.14           N  
ATOM   1338  CZ  ARG A  88      39.762 -28.273  14.266  1.00  4.14           C  
ATOM   1339  NH1 ARG A  88      38.830 -29.235  14.248  1.00  4.14           N  
ATOM   1340  NH2 ARG A  88      41.044 -28.616  14.286  1.00  4.14           N  
ATOM   1341  H   ARG A  88      35.040 -26.419  14.436  1.00  3.17           H  
ATOM   1342  HA  ARG A  88      36.351 -24.666  16.409  1.00  3.70           H  
ATOM   1343 1HB  ARG A  88      36.172 -24.784  13.412  1.00  4.97           H  
ATOM   1344 2HB  ARG A  88      36.690 -23.288  14.181  1.00  4.97           H  
ATOM   1345 1HG  ARG A  88      38.685 -24.475  13.640  1.00  4.97           H  
ATOM   1346 2HG  ARG A  88      38.486 -24.696  15.395  1.00  4.97           H  
ATOM   1347 1HD  ARG A  88      37.544 -26.940  14.992  1.00  4.97           H  
ATOM   1348 2HD  ARG A  88      37.722 -26.661  13.265  1.00  4.97           H  
ATOM   1349  HE  ARG A  88      40.202 -26.289  14.285  1.00  4.97           H  
ATOM   1350 1HH1 ARG A  88      37.806 -29.036  14.246  1.00  4.97           H  
ATOM   1351 2HH1 ARG A  88      39.116 -30.202  14.249  1.00  4.97           H  
ATOM   1352 1HH2 ARG A  88      41.759 -27.900  14.301  1.00  4.97           H  
ATOM   1353 2HH2 ARG A  88      41.311 -29.590  14.286  1.00  4.97           H  
ATOM   1354  N   GLY A  89      33.615 -23.618  14.833  1.00  3.53           N  
ATOM   1355  CA  GLY A  89      32.557 -22.606  14.873  1.00  4.09           C  
ATOM   1356  C   GLY A  89      32.929 -21.272  14.199  1.00  4.37           C  
ATOM   1357  O   GLY A  89      32.248 -20.269  14.390  1.00  4.71           O  
ATOM   1358  H   GLY A  89      33.554 -24.363  14.156  1.00  4.24           H  
ATOM   1359 1HA  GLY A  89      31.679 -23.019  14.380  1.00  4.91           H  
ATOM   1360 2HA  GLY A  89      32.276 -22.423  15.909  1.00  4.91           H  
ATOM   1361  N   ARG A  90      34.024 -21.264  13.441  1.00  3.23           N  
ATOM   1362  CA  ARG A  90      34.539 -20.070  12.763  1.00  3.26           C  
ATOM   1363  C   ARG A  90      34.422 -20.296  11.242  1.00  2.94           C  
ATOM   1364  O   ARG A  90      34.311 -21.449  10.819  1.00  3.08           O  
ATOM   1365  CB  ARG A  90      35.979 -19.794  13.199  1.00  4.55           C  
ATOM   1366  CG  ARG A  90      36.181 -19.023  14.552  1.00  4.55           C  
ATOM   1367  CD  ARG A  90      35.935 -19.884  15.780  1.00  4.55           C  
ATOM   1368  NE  ARG A  90      36.328 -19.210  17.037  1.00  4.55           N  
ATOM   1369  CZ  ARG A  90      36.059 -19.660  18.308  1.00  4.55           C  
ATOM   1370  NH1 ARG A  90      35.412 -20.790  18.547  1.00  4.55           N  
ATOM   1371  NH2 ARG A  90      36.434 -18.955  19.356  1.00  4.55           N  
ATOM   1372  H   ARG A  90      34.513 -22.139  13.332  1.00  3.88           H  
ATOM   1373  HA  ARG A  90      33.933 -19.210  13.043  1.00  3.91           H  
ATOM   1374 1HB  ARG A  90      36.491 -20.740  13.329  1.00  5.46           H  
ATOM   1375 2HB  ARG A  90      36.497 -19.232  12.423  1.00  5.46           H  
ATOM   1376 1HG  ARG A  90      37.202 -18.647  14.606  1.00  5.46           H  
ATOM   1377 2HG  ARG A  90      35.485 -18.180  14.598  1.00  5.46           H  
ATOM   1378 1HD  ARG A  90      34.877 -20.101  15.852  1.00  5.46           H  
ATOM   1379 2HD  ARG A  90      36.494 -20.813  15.696  1.00  5.46           H  
ATOM   1380  HE  ARG A  90      36.833 -18.309  16.950  1.00  5.46           H  
ATOM   1381 1HH1 ARG A  90      35.102 -21.411  17.779  1.00  5.46           H  
ATOM   1382 2HH1 ARG A  90      35.217 -21.036  19.536  1.00  5.46           H  
ATOM   1383 1HH2 ARG A  90      36.929 -18.076  19.226  1.00  5.46           H  
ATOM   1384 2HH2 ARG A  90      36.198 -19.317  20.300  1.00  5.46           H  
ATOM   1385  N   ILE A  91      34.443 -19.227  10.424  1.00  2.89           N  
ATOM   1386  CA  ILE A  91      34.232 -19.399   8.972  1.00  2.73           C  
ATOM   1387  C   ILE A  91      35.401 -19.212   8.006  1.00  2.73           C  
ATOM   1388  O   ILE A  91      36.157 -18.242   8.048  1.00  3.00           O  
ATOM   1389  CB  ILE A  91      33.038 -18.545   8.503  1.00  3.89           C  
ATOM   1390  CG1 ILE A  91      32.753 -18.783   7.016  1.00  3.89           C  
ATOM   1391  CG2 ILE A  91      33.279 -17.081   8.799  1.00  3.89           C  
ATOM   1392  CD1 ILE A  91      31.399 -18.303   6.552  1.00  3.89           C  
ATOM   1393  H   ILE A  91      34.581 -18.306  10.816  1.00  3.47           H  
ATOM   1394  HA  ILE A  91      33.924 -20.420   8.828  1.00  3.28           H  
ATOM   1395  HB  ILE A  91      32.185 -18.866   9.006  1.00  4.67           H  
ATOM   1396 1HG1 ILE A  91      33.512 -18.270   6.442  1.00  4.67           H  
ATOM   1397 2HG1 ILE A  91      32.808 -19.843   6.794  1.00  4.67           H  
ATOM   1398 1HG2 ILE A  91      32.439 -16.503   8.493  1.00  4.67           H  
ATOM   1399 2HG2 ILE A  91      33.428 -16.938   9.862  1.00  4.67           H  
ATOM   1400 3HG2 ILE A  91      34.156 -16.741   8.260  1.00  4.67           H  
ATOM   1401 1HD1 ILE A  91      31.305 -18.502   5.490  1.00  4.67           H  
ATOM   1402 2HD1 ILE A  91      30.618 -18.833   7.097  1.00  4.67           H  
ATOM   1403 3HD1 ILE A  91      31.287 -17.267   6.720  1.00  4.67           H  
ATOM   1404  N   ASN A  92      35.476 -20.205   7.116  1.00  2.65           N  
ATOM   1405  CA  ASN A  92      36.402 -20.408   6.021  1.00  2.74           C  
ATOM   1406  C   ASN A  92      36.114 -19.453   4.851  1.00  2.43           C  
ATOM   1407  O   ASN A  92      34.992 -19.490   4.322  1.00  2.29           O  
ATOM   1408  CB  ASN A  92      36.282 -21.844   5.509  1.00  3.80           C  
ATOM   1409  CG  ASN A  92      37.389 -22.267   4.513  1.00  3.80           C  
ATOM   1410  OD1 ASN A  92      37.712 -21.579   3.528  1.00  3.80           O  
ATOM   1411  ND2 ASN A  92      37.963 -23.426   4.747  1.00  3.80           N  
ATOM   1412  H   ASN A  92      34.786 -20.929   7.234  1.00  3.18           H  
ATOM   1413  HA  ASN A  92      37.399 -20.266   6.415  1.00  3.29           H  
ATOM   1414 1HB  ASN A  92      36.262 -22.534   6.342  1.00  4.56           H  
ATOM   1415 2HB  ASN A  92      35.321 -21.951   5.005  1.00  4.56           H  
ATOM   1416 1HD2 ASN A  92      38.681 -23.760   4.130  1.00  4.56           H  
ATOM   1417 2HD2 ASN A  92      37.673 -23.996   5.518  1.00  4.56           H  
ATOM   1418  N   PRO A  93      37.107 -18.694   4.341  1.00  2.53           N  
ATOM   1419  CA  PRO A  93      37.010 -17.801   3.194  1.00  2.40           C  
ATOM   1420  C   PRO A  93      36.303 -18.425   1.991  1.00  2.28           C  
ATOM   1421  O   PRO A  93      35.669 -17.716   1.213  1.00  2.22           O  
ATOM   1422  CB  PRO A  93      38.477 -17.483   2.902  1.00  3.60           C  
ATOM   1423  CG  PRO A  93      39.155 -17.568   4.253  1.00  3.60           C  
ATOM   1424  CD  PRO A  93      38.458 -18.695   4.977  1.00  3.60           C  
ATOM   1425  HA  PRO A  93      36.494 -16.885   3.493  1.00  2.88           H  
ATOM   1426 1HB  PRO A  93      38.878 -18.208   2.172  1.00  4.32           H  
ATOM   1427 2HB  PRO A  93      38.563 -16.488   2.443  1.00  4.32           H  
ATOM   1428 1HG  PRO A  93      40.236 -17.746   4.127  1.00  4.32           H  
ATOM   1429 2HG  PRO A  93      39.054 -16.608   4.786  1.00  4.32           H  
ATOM   1430 1HD  PRO A  93      38.989 -19.647   4.813  1.00  4.32           H  
ATOM   1431 2HD  PRO A  93      38.394 -18.413   6.045  1.00  4.32           H  
ATOM   1432  N   LYS A  94      36.428 -19.740   1.816  1.00  2.44           N  
ATOM   1433  CA  LYS A  94      35.779 -20.413   0.706  1.00  2.54           C  
ATOM   1434  C   LYS A  94      34.255 -20.310   0.834  1.00  2.40           C  
ATOM   1435  O   LYS A  94      33.558 -20.157  -0.174  1.00  2.48           O  
ATOM   1436  CB  LYS A  94      36.224 -21.869   0.636  1.00  3.52           C  
ATOM   1437  CG  LYS A  94      35.700 -22.652  -0.557  1.00  3.52           C  
ATOM   1438  CD  LYS A  94      36.315 -24.045  -0.578  1.00  3.52           C  
ATOM   1439  CE  LYS A  94      35.836 -24.865  -1.764  1.00  3.52           C  
ATOM   1440  NZ  LYS A  94      36.378 -26.251  -1.734  1.00  3.52           N  
ATOM   1441  H   LYS A  94      36.978 -20.313   2.453  1.00  2.93           H  
ATOM   1442  HA  LYS A  94      36.075 -19.918  -0.218  1.00  3.05           H  
ATOM   1443 1HB  LYS A  94      37.312 -21.911   0.623  1.00  4.22           H  
ATOM   1444 2HB  LYS A  94      35.892 -22.388   1.537  1.00  4.22           H  
ATOM   1445 1HG  LYS A  94      34.617 -22.754  -0.480  1.00  4.22           H  
ATOM   1446 2HG  LYS A  94      35.937 -22.127  -1.481  1.00  4.22           H  
ATOM   1447 1HD  LYS A  94      37.402 -23.968  -0.616  1.00  4.22           H  
ATOM   1448 2HD  LYS A  94      36.040 -24.572   0.336  1.00  4.22           H  
ATOM   1449 1HE  LYS A  94      34.758 -24.919  -1.741  1.00  4.22           H  
ATOM   1450 2HE  LYS A  94      36.150 -24.381  -2.687  1.00  4.22           H  
ATOM   1451 1HZ  LYS A  94      36.036 -26.776  -2.519  1.00  4.22           H  
ATOM   1452 2HZ  LYS A  94      37.381 -26.237  -1.751  1.00  4.22           H  
ATOM   1453 3HZ  LYS A  94      36.053 -26.701  -0.860  1.00  4.22           H  
ATOM   1454  N   GLY A  95      33.728 -20.477   2.056  1.00  2.33           N  
ATOM   1455  CA  GLY A  95      32.292 -20.422   2.296  1.00  2.38           C  
ATOM   1456  C   GLY A  95      31.802 -19.018   1.984  1.00  2.13           C  
ATOM   1457  O   GLY A  95      30.721 -18.825   1.404  1.00  2.23           O  
ATOM   1458  H   GLY A  95      34.348 -20.548   2.861  1.00  2.80           H  
ATOM   1459 1HA  GLY A  95      31.783 -21.151   1.669  1.00  2.86           H  
ATOM   1460 2HA  GLY A  95      32.085 -20.674   3.339  1.00  2.86           H  
ATOM   1461  N   LEU A  96      32.640 -18.042   2.349  1.00  1.94           N  
ATOM   1462  CA  LEU A  96      32.348 -16.632   2.117  1.00  1.87           C  
ATOM   1463  C   LEU A  96      32.327 -16.351   0.598  1.00  1.83           C  
ATOM   1464  O   LEU A  96      31.466 -15.609   0.107  1.00  1.92           O  
ATOM   1465  CB  LEU A  96      33.402 -15.782   2.867  1.00  2.65           C  
ATOM   1466  CG  LEU A  96      33.329 -15.897   4.446  1.00  2.65           C  
ATOM   1467  CD1 LEU A  96      34.514 -15.260   5.151  1.00  2.65           C  
ATOM   1468  CD2 LEU A  96      32.144 -15.215   4.945  1.00  2.65           C  
ATOM   1469  H   LEU A  96      33.494 -18.333   2.842  1.00  2.33           H  
ATOM   1470  HA  LEU A  96      31.356 -16.415   2.499  1.00  2.24           H  
ATOM   1471 1HB  LEU A  96      34.385 -16.080   2.546  1.00  3.18           H  
ATOM   1472 2HB  LEU A  96      33.260 -14.739   2.599  1.00  3.18           H  
ATOM   1473  HG  LEU A  96      33.304 -16.937   4.704  1.00  3.18           H  
ATOM   1474 1HD1 LEU A  96      34.391 -15.385   6.225  1.00  3.18           H  
ATOM   1475 2HD1 LEU A  96      35.424 -15.716   4.864  1.00  3.18           H  
ATOM   1476 3HD1 LEU A  96      34.559 -14.221   4.928  1.00  3.18           H  
ATOM   1477 1HD2 LEU A  96      32.155 -15.325   6.003  1.00  3.18           H  
ATOM   1478 2HD2 LEU A  96      32.211 -14.178   4.690  1.00  3.18           H  
ATOM   1479 3HD2 LEU A  96      31.235 -15.635   4.540  1.00  3.18           H  
ATOM   1480  N   ALA A  97      33.260 -16.969  -0.149  1.00  2.49           N  
ATOM   1481  CA  ALA A  97      33.307 -16.829  -1.606  1.00  2.44           C  
ATOM   1482  C   ALA A  97      32.041 -17.381  -2.266  1.00  2.40           C  
ATOM   1483  O   ALA A  97      31.499 -16.758  -3.184  1.00  2.47           O  
ATOM   1484  CB  ALA A  97      34.520 -17.544  -2.165  1.00  3.44           C  
ATOM   1485  H   ALA A  97      33.994 -17.498   0.328  1.00  2.99           H  
ATOM   1486  HA  ALA A  97      33.381 -15.769  -1.838  1.00  2.93           H  
ATOM   1487 1HB  ALA A  97      34.559 -17.404  -3.244  1.00  4.13           H  
ATOM   1488 2HB  ALA A  97      35.419 -17.133  -1.707  1.00  4.13           H  
ATOM   1489 3HB  ALA A  97      34.453 -18.602  -1.940  1.00  4.13           H  
ATOM   1490  N   PHE A  98      31.544 -18.528  -1.788  1.00  2.53           N  
ATOM   1491  CA  PHE A  98      30.310 -19.079  -2.351  1.00  2.82           C  
ATOM   1492  C   PHE A  98      29.132 -18.166  -2.067  1.00  2.69           C  
ATOM   1493  O   PHE A  98      28.240 -18.019  -2.916  1.00  3.00           O  
ATOM   1494  CB  PHE A  98      30.047 -20.507  -1.878  1.00  3.83           C  
ATOM   1495  CG  PHE A  98      30.733 -21.556  -2.704  1.00  3.83           C  
ATOM   1496  CD1 PHE A  98      31.981 -22.035  -2.387  1.00  3.83           C  
ATOM   1497  CD2 PHE A  98      30.093 -22.086  -3.818  1.00  3.83           C  
ATOM   1498  CE1 PHE A  98      32.582 -22.999  -3.163  1.00  3.83           C  
ATOM   1499  CE2 PHE A  98      30.694 -23.055  -4.586  1.00  3.83           C  
ATOM   1500  CZ  PHE A  98      31.939 -23.508  -4.259  1.00  3.83           C  
ATOM   1501  H   PHE A  98      32.071 -19.037  -1.068  1.00  3.04           H  
ATOM   1502  HA  PHE A  98      30.429 -19.127  -3.430  1.00  3.38           H  
ATOM   1503 1HB  PHE A  98      30.399 -20.606  -0.853  1.00  4.60           H  
ATOM   1504 2HB  PHE A  98      28.981 -20.708  -1.891  1.00  4.60           H  
ATOM   1505  HD1 PHE A  98      32.492 -21.654  -1.524  1.00  4.60           H  
ATOM   1506  HD2 PHE A  98      29.087 -21.736  -4.089  1.00  4.60           H  
ATOM   1507  HE1 PHE A  98      33.561 -23.361  -2.901  1.00  4.60           H  
ATOM   1508  HE2 PHE A  98      30.169 -23.463  -5.452  1.00  4.60           H  
ATOM   1509  HZ  PHE A  98      32.412 -24.274  -4.861  1.00  4.60           H  
ATOM   1510  N   TYR A  99      29.098 -17.572  -0.870  1.00  2.58           N  
ATOM   1511  CA  TYR A  99      28.025 -16.649  -0.540  1.00  2.53           C  
ATOM   1512  C   TYR A  99      28.069 -15.512  -1.561  1.00  1.95           C  
ATOM   1513  O   TYR A  99      27.042 -15.133  -2.112  1.00  1.95           O  
ATOM   1514  CB  TYR A  99      28.171 -16.069   0.853  1.00  3.56           C  
ATOM   1515  CG  TYR A  99      26.934 -15.331   1.371  1.00  3.56           C  
ATOM   1516  CD1 TYR A  99      25.982 -16.003   2.113  1.00  3.56           C  
ATOM   1517  CD2 TYR A  99      26.735 -14.026   1.093  1.00  3.56           C  
ATOM   1518  CE1 TYR A  99      24.883 -15.321   2.584  1.00  3.56           C  
ATOM   1519  CE2 TYR A  99      25.639 -13.373   1.555  1.00  3.56           C  
ATOM   1520  CZ  TYR A  99      24.732 -13.992   2.290  1.00  3.56           C  
ATOM   1521  OH  TYR A  99      23.659 -13.277   2.735  1.00  3.56           O  
ATOM   1522  H   TYR A  99      29.816 -17.798  -0.172  1.00  3.10           H  
ATOM   1523  HA  TYR A  99      27.067 -17.160  -0.629  1.00  3.04           H  
ATOM   1524 1HB  TYR A  99      28.429 -16.836   1.522  1.00  4.27           H  
ATOM   1525 2HB  TYR A  99      29.000 -15.366   0.858  1.00  4.27           H  
ATOM   1526  HD1 TYR A  99      26.102 -17.059   2.340  1.00  4.27           H  
ATOM   1527  HD2 TYR A  99      27.448 -13.496   0.494  1.00  4.27           H  
ATOM   1528  HE1 TYR A  99      24.139 -15.829   3.172  1.00  4.27           H  
ATOM   1529  HE2 TYR A  99      25.489 -12.342   1.327  1.00  4.27           H  
ATOM   1530  HH  TYR A  99      23.099 -13.833   3.311  1.00  4.27           H  
ATOM   1531  N   ASP A 100      29.268 -14.970  -1.834  1.00  1.69           N  
ATOM   1532  CA  ASP A 100      29.406 -13.864  -2.782  1.00  1.33           C  
ATOM   1533  C   ASP A 100      28.879 -14.245  -4.177  1.00  1.32           C  
ATOM   1534  O   ASP A 100      28.229 -13.429  -4.838  1.00  1.33           O  
ATOM   1535  CB  ASP A 100      30.875 -13.426  -2.872  1.00  2.01           C  
ATOM   1536  CG  ASP A 100      31.117 -12.114  -3.647  1.00  2.01           C  
ATOM   1537  OD1 ASP A 100      30.693 -11.074  -3.188  1.00  2.01           O  
ATOM   1538  OD2 ASP A 100      31.731 -12.166  -4.687  1.00  2.01           O  
ATOM   1539  H   ASP A 100      30.094 -15.301  -1.322  1.00  2.03           H  
ATOM   1540  HA  ASP A 100      28.826 -13.023  -2.409  1.00  1.60           H  
ATOM   1541 1HB  ASP A 100      31.284 -13.324  -1.866  1.00  2.41           H  
ATOM   1542 2HB  ASP A 100      31.446 -14.215  -3.359  1.00  2.41           H  
ATOM   1543  N   ARG A 101      29.119 -15.495  -4.620  1.00  1.38           N  
ATOM   1544  CA  ARG A 101      28.596 -15.932  -5.922  1.00  1.44           C  
ATOM   1545  C   ARG A 101      27.058 -15.845  -5.926  1.00  1.31           C  
ATOM   1546  O   ARG A 101      26.447 -15.330  -6.885  1.00  1.39           O  
ATOM   1547  CB  ARG A 101      29.038 -17.363  -6.227  1.00  1.99           C  
ATOM   1548  CG  ARG A 101      30.528 -17.539  -6.514  1.00  1.99           C  
ATOM   1549  CD  ARG A 101      30.872 -18.946  -6.898  1.00  1.99           C  
ATOM   1550  NE  ARG A 101      32.309 -19.093  -7.150  1.00  1.99           N  
ATOM   1551  CZ  ARG A 101      33.244 -19.492  -6.252  1.00  1.99           C  
ATOM   1552  NH1 ARG A 101      32.916 -19.802  -5.027  1.00  1.99           N  
ATOM   1553  NH2 ARG A 101      34.511 -19.566  -6.627  1.00  1.99           N  
ATOM   1554  H   ARG A 101      29.732 -16.098  -4.062  1.00  1.66           H  
ATOM   1555  HA  ARG A 101      28.990 -15.272  -6.693  1.00  1.73           H  
ATOM   1556 1HB  ARG A 101      28.784 -18.009  -5.394  1.00  2.39           H  
ATOM   1557 2HB  ARG A 101      28.505 -17.730  -7.090  1.00  2.39           H  
ATOM   1558 1HG  ARG A 101      30.816 -16.882  -7.332  1.00  2.39           H  
ATOM   1559 2HG  ARG A 101      31.100 -17.277  -5.628  1.00  2.39           H  
ATOM   1560 1HD  ARG A 101      30.574 -19.636  -6.110  1.00  2.39           H  
ATOM   1561 2HD  ARG A 101      30.341 -19.203  -7.815  1.00  2.39           H  
ATOM   1562  HE  ARG A 101      32.631 -18.868  -8.084  1.00  2.39           H  
ATOM   1563 1HH1 ARG A 101      31.951 -19.763  -4.742  1.00  2.39           H  
ATOM   1564 2HH1 ARG A 101      33.633 -20.098  -4.378  1.00  2.39           H  
ATOM   1565 1HH2 ARG A 101      34.773 -19.328  -7.575  1.00  2.39           H  
ATOM   1566 2HH2 ARG A 101      35.218 -19.862  -5.971  1.00  2.39           H  
ATOM   1567  N   LEU A 102      26.457 -16.301  -4.818  1.00  1.24           N  
ATOM   1568  CA  LEU A 102      25.017 -16.279  -4.593  1.00  1.27           C  
ATOM   1569  C   LEU A 102      24.490 -14.850  -4.601  1.00  1.22           C  
ATOM   1570  O   LEU A 102      23.505 -14.544  -5.284  1.00  1.36           O  
ATOM   1571  CB  LEU A 102      24.719 -17.072  -3.302  1.00  1.77           C  
ATOM   1572  CG  LEU A 102      23.302 -17.141  -2.755  1.00  1.77           C  
ATOM   1573  CD1 LEU A 102      22.378 -17.686  -3.745  1.00  1.77           C  
ATOM   1574  CD2 LEU A 102      23.313 -18.085  -1.553  1.00  1.77           C  
ATOM   1575  H   LEU A 102      27.056 -16.746  -4.108  1.00  1.49           H  
ATOM   1576  HA  LEU A 102      24.545 -16.793  -5.400  1.00  1.52           H  
ATOM   1577 1HB  LEU A 102      25.054 -18.095  -3.467  1.00  2.12           H  
ATOM   1578 2HB  LEU A 102      25.319 -16.669  -2.514  1.00  2.12           H  
ATOM   1579  HG  LEU A 102      22.979 -16.158  -2.461  1.00  2.12           H  
ATOM   1580 1HD1 LEU A 102      21.382 -17.751  -3.312  1.00  2.12           H  
ATOM   1581 2HD1 LEU A 102      22.353 -17.044  -4.623  1.00  2.12           H  
ATOM   1582 3HD1 LEU A 102      22.724 -18.657  -4.006  1.00  2.12           H  
ATOM   1583 1HD2 LEU A 102      22.306 -18.154  -1.133  1.00  2.12           H  
ATOM   1584 2HD2 LEU A 102      23.639 -19.075  -1.873  1.00  2.12           H  
ATOM   1585 3HD2 LEU A 102      24.000 -17.718  -0.795  1.00  2.12           H  
ATOM   1586  N   VAL A 103      25.186 -13.964  -3.903  1.00  1.18           N  
ATOM   1587  CA  VAL A 103      24.835 -12.557  -3.840  1.00  1.24           C  
ATOM   1588  C   VAL A 103      24.869 -11.894  -5.180  1.00  1.33           C  
ATOM   1589  O   VAL A 103      23.952 -11.156  -5.519  1.00  1.49           O  
ATOM   1590  CB  VAL A 103      25.796 -11.832  -2.915  1.00  1.71           C  
ATOM   1591  CG1 VAL A 103      25.664 -10.284  -3.005  1.00  1.71           C  
ATOM   1592  CG2 VAL A 103      25.496 -12.297  -1.560  1.00  1.71           C  
ATOM   1593  H   VAL A 103      25.985 -14.312  -3.368  1.00  1.42           H  
ATOM   1594  HA  VAL A 103      23.829 -12.475  -3.434  1.00  1.49           H  
ATOM   1595  HB  VAL A 103      26.811 -12.098  -3.178  1.00  2.05           H  
ATOM   1596 1HG1 VAL A 103      26.362  -9.844  -2.312  1.00  2.05           H  
ATOM   1597 2HG1 VAL A 103      25.900  -9.936  -4.011  1.00  2.05           H  
ATOM   1598 3HG1 VAL A 103      24.688  -9.967  -2.766  1.00  2.05           H  
ATOM   1599 1HG2 VAL A 103      26.188 -11.853  -0.904  1.00  2.05           H  
ATOM   1600 2HG2 VAL A 103      24.483 -12.023  -1.287  1.00  2.05           H  
ATOM   1601 3HG2 VAL A 103      25.591 -13.362  -1.505  1.00  2.05           H  
ATOM   1602  N   ASP A 104      25.907 -12.127  -5.969  1.00  1.33           N  
ATOM   1603  CA  ASP A 104      25.949 -11.472  -7.256  1.00  1.51           C  
ATOM   1604  C   ASP A 104      24.705 -11.755  -8.071  1.00  1.52           C  
ATOM   1605  O   ASP A 104      24.078 -10.826  -8.587  1.00  1.60           O  
ATOM   1606  CB  ASP A 104      27.157 -11.924  -8.070  1.00  2.04           C  
ATOM   1607  CG  ASP A 104      27.271 -11.175  -9.412  1.00  2.04           C  
ATOM   1608  OD1 ASP A 104      27.625 -10.004  -9.393  1.00  2.04           O  
ATOM   1609  OD2 ASP A 104      26.942 -11.764 -10.445  1.00  2.04           O  
ATOM   1610  H   ASP A 104      26.684 -12.714  -5.648  1.00  1.60           H  
ATOM   1611  HA  ASP A 104      26.012 -10.400  -7.089  1.00  1.81           H  
ATOM   1612 1HB  ASP A 104      28.066 -11.765  -7.483  1.00  2.45           H  
ATOM   1613 2HB  ASP A 104      27.083 -12.998  -8.262  1.00  2.45           H  
ATOM   1614  N   ARG A 105      24.308 -13.024  -8.170  1.00  1.51           N  
ATOM   1615  CA  ARG A 105      23.157 -13.316  -9.008  1.00  1.60           C  
ATOM   1616  C   ARG A 105      21.854 -12.801  -8.389  1.00  1.53           C  
ATOM   1617  O   ARG A 105      20.963 -12.329  -9.109  1.00  1.63           O  
ATOM   1618  CB  ARG A 105      23.066 -14.796  -9.271  1.00  2.20           C  
ATOM   1619  CG  ARG A 105      24.259 -15.411 -10.052  1.00  2.20           C  
ATOM   1620  CD  ARG A 105      24.287 -15.072 -11.475  1.00  2.20           C  
ATOM   1621  NE  ARG A 105      24.971 -13.821 -11.771  1.00  2.20           N  
ATOM   1622  CZ  ARG A 105      24.924 -13.217 -12.964  1.00  2.20           C  
ATOM   1623  NH1 ARG A 105      24.235 -13.765 -13.969  1.00  2.20           N  
ATOM   1624  NH2 ARG A 105      25.585 -12.079 -13.112  1.00  2.20           N  
ATOM   1625  H   ARG A 105      24.850 -13.762  -7.701  1.00  1.81           H  
ATOM   1626  HA  ARG A 105      23.292 -12.806  -9.956  1.00  1.92           H  
ATOM   1627 1HB  ARG A 105      22.955 -15.304  -8.324  1.00  2.64           H  
ATOM   1628 2HB  ARG A 105      22.179 -14.991  -9.859  1.00  2.64           H  
ATOM   1629 1HG  ARG A 105      25.199 -15.090  -9.601  1.00  2.64           H  
ATOM   1630 2HG  ARG A 105      24.191 -16.494 -10.024  1.00  2.64           H  
ATOM   1631 1HD  ARG A 105      24.800 -15.870 -12.010  1.00  2.64           H  
ATOM   1632 2HD  ARG A 105      23.261 -14.997 -11.832  1.00  2.64           H  
ATOM   1633  HE  ARG A 105      25.544 -13.349 -11.037  1.00  2.64           H  
ATOM   1634 1HH1 ARG A 105      23.744 -14.677 -13.837  1.00  2.64           H  
ATOM   1635 2HH1 ARG A 105      24.205 -13.311 -14.870  1.00  2.64           H  
ATOM   1636 1HH2 ARG A 105      26.118 -11.709 -12.291  1.00  2.64           H  
ATOM   1637 2HH2 ARG A 105      25.586 -11.590 -13.990  1.00  2.64           H  
ATOM   1638  N   LEU A 106      21.718 -12.905  -7.065  1.00  1.41           N  
ATOM   1639  CA  LEU A 106      20.515 -12.430  -6.400  1.00  1.39           C  
ATOM   1640  C   LEU A 106      20.336 -10.937  -6.512  1.00  1.30           C  
ATOM   1641  O   LEU A 106      19.240 -10.447  -6.811  1.00  1.31           O  
ATOM   1642  CB  LEU A 106      20.617 -12.748  -4.918  1.00  1.95           C  
ATOM   1643  CG  LEU A 106      20.481 -14.172  -4.507  1.00  1.95           C  
ATOM   1644  CD1 LEU A 106      20.920 -14.281  -3.132  1.00  1.95           C  
ATOM   1645  CD2 LEU A 106      19.078 -14.554  -4.576  1.00  1.95           C  
ATOM   1646  H   LEU A 106      22.461 -13.333  -6.500  1.00  1.69           H  
ATOM   1647  HA  LEU A 106      19.656 -12.912  -6.853  1.00  1.67           H  
ATOM   1648 1HB  LEU A 106      21.599 -12.416  -4.585  1.00  2.34           H  
ATOM   1649 2HB  LEU A 106      19.874 -12.159  -4.385  1.00  2.34           H  
ATOM   1650  HG  LEU A 106      21.075 -14.823  -5.139  1.00  2.34           H  
ATOM   1651 1HD1 LEU A 106      20.804 -15.304  -2.789  1.00  2.34           H  
ATOM   1652 2HD1 LEU A 106      21.962 -13.992  -3.070  1.00  2.34           H  
ATOM   1653 3HD1 LEU A 106      20.322 -13.617  -2.517  1.00  2.34           H  
ATOM   1654 1HD2 LEU A 106      18.962 -15.571  -4.236  1.00  2.34           H  
ATOM   1655 2HD2 LEU A 106      18.523 -13.895  -3.936  1.00  2.34           H  
ATOM   1656 3HD2 LEU A 106      18.712 -14.463  -5.584  1.00  2.34           H  
ATOM   1657  N   LEU A 107      21.434 -10.215  -6.328  1.00  1.24           N  
ATOM   1658  CA  LEU A 107      21.425  -8.777  -6.359  1.00  1.24           C  
ATOM   1659  C   LEU A 107      21.206  -8.314  -7.796  1.00  1.29           C  
ATOM   1660  O   LEU A 107      20.365  -7.454  -8.059  1.00  1.35           O  
ATOM   1661  CB  LEU A 107      22.744  -8.284  -5.746  1.00  1.74           C  
ATOM   1662  CG  LEU A 107      22.970  -6.783  -5.560  1.00  1.74           C  
ATOM   1663  CD1 LEU A 107      21.869  -6.192  -4.647  1.00  1.74           C  
ATOM   1664  CD2 LEU A 107      24.366  -6.595  -4.914  1.00  1.74           C  
ATOM   1665  H   LEU A 107      22.310 -10.681  -6.097  1.00  1.49           H  
ATOM   1666  HA  LEU A 107      20.593  -8.437  -5.748  1.00  1.49           H  
ATOM   1667 1HB  LEU A 107      22.852  -8.755  -4.767  1.00  2.09           H  
ATOM   1668 2HB  LEU A 107      23.556  -8.657  -6.376  1.00  2.09           H  
ATOM   1669  HG  LEU A 107      22.934  -6.274  -6.524  1.00  2.09           H  
ATOM   1670 1HD1 LEU A 107      22.050  -5.128  -4.506  1.00  2.09           H  
ATOM   1671 2HD1 LEU A 107      20.888  -6.323  -5.100  1.00  2.09           H  
ATOM   1672 3HD1 LEU A 107      21.891  -6.694  -3.681  1.00  2.09           H  
ATOM   1673 1HD2 LEU A 107      24.563  -5.532  -4.767  1.00  2.09           H  
ATOM   1674 2HD2 LEU A 107      24.400  -7.105  -3.943  1.00  2.09           H  
ATOM   1675 3HD2 LEU A 107      25.118  -7.019  -5.567  1.00  2.09           H  
ATOM   1676  N   ALA A 108      21.892  -8.949  -8.759  1.00  1.32           N  
ATOM   1677  CA  ALA A 108      21.740  -8.631 -10.178  1.00  1.44           C  
ATOM   1678  C   ALA A 108      20.292  -8.844 -10.629  1.00  1.43           C  
ATOM   1679  O   ALA A 108      19.772  -8.091 -11.456  1.00  1.58           O  
ATOM   1680  CB  ALA A 108      22.676  -9.491 -11.012  1.00  1.97           C  
ATOM   1681  H   ALA A 108      22.597  -9.646  -8.514  1.00  1.58           H  
ATOM   1682  HA  ALA A 108      21.992  -7.583 -10.321  1.00  1.73           H  
ATOM   1683 1HB  ALA A 108      22.569  -9.231 -12.063  1.00  2.36           H  
ATOM   1684 2HB  ALA A 108      23.708  -9.322 -10.696  1.00  2.36           H  
ATOM   1685 3HB  ALA A 108      22.425 -10.540 -10.868  1.00  2.36           H  
ATOM   1686  N   SER A 109      19.626  -9.838 -10.031  1.00  1.45           N  
ATOM   1687  CA  SER A 109      18.244 -10.197 -10.324  1.00  1.49           C  
ATOM   1688  C   SER A 109      17.232  -9.276  -9.630  1.00  1.49           C  
ATOM   1689  O   SER A 109      16.025  -9.404  -9.851  1.00  1.60           O  
ATOM   1690  CB  SER A 109      17.971 -11.631  -9.903  1.00  2.07           C  
ATOM   1691  OG  SER A 109      18.749 -12.539 -10.638  1.00  2.07           O  
ATOM   1692  H   SER A 109      20.137 -10.456  -9.397  1.00  1.74           H  
ATOM   1693  HA  SER A 109      18.097 -10.116 -11.401  1.00  1.79           H  
ATOM   1694 1HB  SER A 109      18.180 -11.747  -8.840  1.00  2.48           H  
ATOM   1695 2HB  SER A 109      16.916 -11.851 -10.052  1.00  2.48           H  
ATOM   1696  HG  SER A 109      19.646 -12.487 -10.249  1.00  2.48           H  
ATOM   1697  N   GLY A 110      17.707  -8.356  -8.782  1.00  1.45           N  
ATOM   1698  CA  GLY A 110      16.844  -7.420  -8.080  1.00  1.52           C  
ATOM   1699  C   GLY A 110      16.493  -7.687  -6.609  1.00  1.49           C  
ATOM   1700  O   GLY A 110      15.635  -6.978  -6.074  1.00  1.65           O  
ATOM   1701  H   GLY A 110      18.713  -8.262  -8.643  1.00  1.74           H  
ATOM   1702 1HA  GLY A 110      17.318  -6.440  -8.140  1.00  1.82           H  
ATOM   1703 2HA  GLY A 110      15.917  -7.329  -8.641  1.00  1.82           H  
ATOM   1704  N   ILE A 111      17.107  -8.671  -5.924  1.00  1.34           N  
ATOM   1705  CA  ILE A 111      16.734  -8.845  -4.515  1.00  1.35           C  
ATOM   1706  C   ILE A 111      17.933  -8.696  -3.560  1.00  1.26           C  
ATOM   1707  O   ILE A 111      19.028  -9.200  -3.807  1.00  1.26           O  
ATOM   1708  CB  ILE A 111      15.910 -10.152  -4.304  1.00  1.89           C  
ATOM   1709  CG1 ILE A 111      16.658 -11.431  -4.730  1.00  1.89           C  
ATOM   1710  CG2 ILE A 111      14.627 -10.027  -5.098  1.00  1.89           C  
ATOM   1711  CD1 ILE A 111      15.892 -12.737  -4.376  1.00  1.89           C  
ATOM   1712  H   ILE A 111      17.830  -9.259  -6.345  1.00  1.61           H  
ATOM   1713  HA  ILE A 111      16.055  -8.045  -4.264  1.00  1.62           H  
ATOM   1714  HB  ILE A 111      15.670 -10.244  -3.247  1.00  2.27           H  
ATOM   1715 1HG1 ILE A 111      16.831 -11.401  -5.808  1.00  2.27           H  
ATOM   1716 2HG1 ILE A 111      17.622 -11.450  -4.230  1.00  2.27           H  
ATOM   1717 1HG2 ILE A 111      13.976 -10.867  -4.956  1.00  2.27           H  
ATOM   1718 2HG2 ILE A 111      14.116  -9.145  -4.785  1.00  2.27           H  
ATOM   1719 3HG2 ILE A 111      14.862  -9.941  -6.150  1.00  2.27           H  
ATOM   1720 1HD1 ILE A 111      16.452 -13.595  -4.690  1.00  2.27           H  
ATOM   1721 2HD1 ILE A 111      15.741 -12.775  -3.323  1.00  2.27           H  
ATOM   1722 3HD1 ILE A 111      14.937 -12.779  -4.868  1.00  2.27           H  
ATOM   1723  N   THR A 112      17.674  -8.019  -2.437  1.00  1.56           N  
ATOM   1724  CA  THR A 112      18.679  -7.687  -1.411  1.00  1.45           C  
ATOM   1725  C   THR A 112      18.997  -8.764  -0.344  1.00  1.43           C  
ATOM   1726  O   THR A 112      18.083  -9.278   0.287  1.00  1.65           O  
ATOM   1727  CB  THR A 112      18.207  -6.425  -0.659  1.00  2.07           C  
ATOM   1728  OG1 THR A 112      18.136  -5.328  -1.575  1.00  2.07           O  
ATOM   1729  CG2 THR A 112      19.120  -6.076   0.502  1.00  2.07           C  
ATOM   1730  H   THR A 112      16.713  -7.670  -2.353  1.00  1.87           H  
ATOM   1731  HA  THR A 112      19.566  -7.402  -1.957  1.00  1.74           H  
ATOM   1732  HB  THR A 112      17.220  -6.603  -0.271  1.00  2.48           H  
ATOM   1733  HG1 THR A 112      17.411  -5.479  -2.192  1.00  2.48           H  
ATOM   1734 1HG2 THR A 112      18.709  -5.201   0.968  1.00  2.48           H  
ATOM   1735 2HG2 THR A 112      19.161  -6.882   1.236  1.00  2.48           H  
ATOM   1736 3HG2 THR A 112      20.125  -5.871   0.138  1.00  2.48           H  
ATOM   1737  N   PRO A 113      20.283  -9.155  -0.159  1.00  1.43           N  
ATOM   1738  CA  PRO A 113      20.822 -10.070   0.857  1.00  1.48           C  
ATOM   1739  C   PRO A 113      21.338  -9.409   2.164  1.00  1.36           C  
ATOM   1740  O   PRO A 113      21.480  -8.180   2.246  1.00  1.39           O  
ATOM   1741  CB  PRO A 113      21.958 -10.712   0.075  1.00  2.22           C  
ATOM   1742  CG  PRO A 113      22.484  -9.606  -0.769  1.00  2.22           C  
ATOM   1743  CD  PRO A 113      21.298  -8.779  -1.168  1.00  2.22           C  
ATOM   1744  HA  PRO A 113      20.056 -10.822   1.093  1.00  1.78           H  
ATOM   1745 1HB  PRO A 113      22.701 -11.150   0.762  1.00  2.66           H  
ATOM   1746 2HB  PRO A 113      21.568 -11.522  -0.538  1.00  2.66           H  
ATOM   1747 1HG  PRO A 113      23.250  -9.045  -0.269  1.00  2.66           H  
ATOM   1748 2HG  PRO A 113      22.926 -10.049  -1.638  1.00  2.66           H  
ATOM   1749 1HD  PRO A 113      21.571  -7.714  -1.085  1.00  2.66           H  
ATOM   1750 2HD  PRO A 113      20.989  -9.069  -2.192  1.00  2.66           H  
ATOM   1751  N   PHE A 114      21.709 -10.276   3.118  1.00  1.34           N  
ATOM   1752  CA  PHE A 114      22.522  -9.989   4.317  1.00  1.29           C  
ATOM   1753  C   PHE A 114      23.053 -11.293   4.859  1.00  1.31           C  
ATOM   1754  O   PHE A 114      22.275 -12.230   4.984  1.00  1.68           O  
ATOM   1755  CB  PHE A 114      21.850  -9.331   5.445  1.00  1.83           C  
ATOM   1756  CG  PHE A 114      22.811  -8.998   6.584  1.00  1.83           C  
ATOM   1757  CD1 PHE A 114      23.673  -7.931   6.510  1.00  1.83           C  
ATOM   1758  CD2 PHE A 114      22.845  -9.780   7.735  1.00  1.83           C  
ATOM   1759  CE1 PHE A 114      24.539  -7.644   7.530  1.00  1.83           C  
ATOM   1760  CE2 PHE A 114      23.717  -9.498   8.768  1.00  1.83           C  
ATOM   1761  CZ  PHE A 114      24.568  -8.427   8.666  1.00  1.83           C  
ATOM   1762  H   PHE A 114      21.447 -11.247   2.983  1.00  1.61           H  
ATOM   1763  HA  PHE A 114      23.294  -9.313   4.051  1.00  1.55           H  
ATOM   1764 1HB  PHE A 114      21.353  -8.466   5.111  1.00  2.20           H  
ATOM   1765 2HB  PHE A 114      21.181 -10.003   5.817  1.00  2.20           H  
ATOM   1766  HD1 PHE A 114      23.678  -7.313   5.625  1.00  2.20           H  
ATOM   1767  HD2 PHE A 114      22.180 -10.628   7.813  1.00  2.20           H  
ATOM   1768  HE1 PHE A 114      25.201  -6.796   7.426  1.00  2.20           H  
ATOM   1769  HE2 PHE A 114      23.734 -10.125   9.656  1.00  2.20           H  
ATOM   1770  HZ  PHE A 114      25.259  -8.197   9.475  1.00  2.20           H  
ATOM   1771  N   LEU A 115      24.330 -11.395   5.185  1.00  1.23           N  
ATOM   1772  CA  LEU A 115      24.823 -12.644   5.735  1.00  1.31           C  
ATOM   1773  C   LEU A 115      24.651 -12.746   7.227  1.00  1.49           C  
ATOM   1774  O   LEU A 115      25.373 -12.123   8.009  1.00  1.82           O  
ATOM   1775  CB  LEU A 115      26.292 -12.819   5.301  1.00  1.80           C  
ATOM   1776  CG  LEU A 115      27.134 -13.980   5.887  1.00  1.80           C  
ATOM   1777  CD1 LEU A 115      26.526 -15.290   5.765  1.00  1.80           C  
ATOM   1778  CD2 LEU A 115      28.426 -14.036   5.041  1.00  1.80           C  
ATOM   1779  H   LEU A 115      24.980 -10.627   5.066  1.00  1.48           H  
ATOM   1780  HA  LEU A 115      24.247 -13.456   5.291  1.00  1.57           H  
ATOM   1781 1HB  LEU A 115      26.334 -12.899   4.238  1.00  2.16           H  
ATOM   1782 2HB  LEU A 115      26.816 -11.902   5.573  1.00  2.16           H  
ATOM   1783  HG  LEU A 115      27.320 -13.793   6.938  1.00  2.16           H  
ATOM   1784 1HD1 LEU A 115      27.212 -16.028   6.180  1.00  2.16           H  
ATOM   1785 2HD1 LEU A 115      25.608 -15.304   6.328  1.00  2.16           H  
ATOM   1786 3HD1 LEU A 115      26.343 -15.502   4.762  1.00  2.16           H  
ATOM   1787 1HD2 LEU A 115      29.070 -14.826   5.407  1.00  2.16           H  
ATOM   1788 2HD2 LEU A 115      28.168 -14.242   4.005  1.00  2.16           H  
ATOM   1789 3HD2 LEU A 115      28.950 -13.082   5.094  1.00  2.16           H  
ATOM   1790  N   THR A 116      23.676 -13.565   7.620  1.00  1.50           N  
ATOM   1791  CA  THR A 116      23.357 -13.745   9.023  1.00  1.78           C  
ATOM   1792  C   THR A 116      24.336 -14.752   9.609  1.00  1.75           C  
ATOM   1793  O   THR A 116      25.127 -15.350   8.880  1.00  1.85           O  
ATOM   1794  CB  THR A 116      21.885 -14.156   9.243  1.00  2.38           C  
ATOM   1795  OG1 THR A 116      21.641 -15.391   8.608  1.00  2.38           O  
ATOM   1796  CG2 THR A 116      20.928 -13.077   8.675  1.00  2.38           C  
ATOM   1797  H   THR A 116      23.117 -14.064   6.908  1.00  1.80           H  
ATOM   1798  HA  THR A 116      23.514 -12.796   9.531  1.00  2.14           H  
ATOM   1799  HB  THR A 116      21.707 -14.280  10.300  1.00  2.86           H  
ATOM   1800  HG1 THR A 116      20.809 -15.768   8.918  1.00  2.86           H  
ATOM   1801 1HG2 THR A 116      19.893 -13.382   8.839  1.00  2.86           H  
ATOM   1802 2HG2 THR A 116      21.104 -12.129   9.180  1.00  2.86           H  
ATOM   1803 3HG2 THR A 116      21.103 -12.958   7.604  1.00  2.86           H  
ATOM   1804  N   LEU A 117      24.324 -14.927  10.926  1.00  1.96           N  
ATOM   1805  CA  LEU A 117      25.295 -15.826  11.533  1.00  2.16           C  
ATOM   1806  C   LEU A 117      24.939 -17.286  11.327  1.00  2.21           C  
ATOM   1807  O   LEU A 117      25.715 -18.030  10.747  1.00  2.68           O  
ATOM   1808  CB  LEU A 117      25.310 -15.578  13.037  1.00  2.94           C  
ATOM   1809  CG  LEU A 117      25.745 -14.205  13.499  1.00  2.94           C  
ATOM   1810  CD1 LEU A 117      25.438 -14.125  14.981  1.00  2.94           C  
ATOM   1811  CD2 LEU A 117      27.249 -13.937  13.197  1.00  2.94           C  
ATOM   1812  H   LEU A 117      23.664 -14.420  11.489  1.00  2.35           H  
ATOM   1813  HA  LEU A 117      26.270 -15.644  11.088  1.00  2.59           H  
ATOM   1814 1HB  LEU A 117      24.313 -15.745  13.426  1.00  3.53           H  
ATOM   1815 2HB  LEU A 117      25.978 -16.313  13.496  1.00  3.53           H  
ATOM   1816  HG  LEU A 117      25.154 -13.459  12.992  1.00  3.53           H  
ATOM   1817 1HD1 LEU A 117      25.677 -13.152  15.326  1.00  3.53           H  
ATOM   1818 2HD1 LEU A 117      24.373 -14.301  15.150  1.00  3.53           H  
ATOM   1819 3HD1 LEU A 117      26.012 -14.867  15.532  1.00  3.53           H  
ATOM   1820 1HD2 LEU A 117      27.503 -12.945  13.542  1.00  3.53           H  
ATOM   1821 2HD2 LEU A 117      27.874 -14.670  13.705  1.00  3.53           H  
ATOM   1822 3HD2 LEU A 117      27.433 -13.988  12.127  1.00  3.53           H  
ATOM   1823  N   TYR A 118      23.738 -17.666  11.742  1.00  2.13           N  
ATOM   1824  CA  TYR A 118      23.203 -19.027  11.655  1.00  2.28           C  
ATOM   1825  C   TYR A 118      21.794 -18.965  11.134  1.00  2.49           C  
ATOM   1826  O   TYR A 118      21.123 -17.940  11.263  1.00  2.90           O  
ATOM   1827  CB  TYR A 118      22.995 -19.728  13.002  1.00  3.13           C  
ATOM   1828  CG  TYR A 118      24.088 -19.993  13.952  1.00  3.13           C  
ATOM   1829  CD1 TYR A 118      24.533 -19.005  14.802  1.00  3.13           C  
ATOM   1830  CD2 TYR A 118      24.583 -21.273  14.057  1.00  3.13           C  
ATOM   1831  CE1 TYR A 118      25.469 -19.282  15.731  1.00  3.13           C  
ATOM   1832  CE2 TYR A 118      25.532 -21.546  14.992  1.00  3.13           C  
ATOM   1833  CZ  TYR A 118      25.977 -20.573  15.831  1.00  3.13           C  
ATOM   1834  OH  TYR A 118      26.933 -20.877  16.769  1.00  3.13           O  
ATOM   1835  H   TYR A 118      23.159 -16.965  12.167  1.00  2.56           H  
ATOM   1836  HA  TYR A 118      23.798 -19.630  10.971  1.00  2.74           H  
ATOM   1837 1HB  TYR A 118      22.250 -19.203  13.512  1.00  3.76           H  
ATOM   1838 2HB  TYR A 118      22.561 -20.703  12.784  1.00  3.76           H  
ATOM   1839  HD1 TYR A 118      24.138 -18.008  14.739  1.00  3.76           H  
ATOM   1840  HD2 TYR A 118      24.223 -22.063  13.392  1.00  3.76           H  
ATOM   1841  HE1 TYR A 118      25.801 -18.494  16.385  1.00  3.76           H  
ATOM   1842  HE2 TYR A 118      25.935 -22.527  15.071  1.00  3.76           H  
ATOM   1843  HH  TYR A 118      27.217 -21.785  16.654  1.00  3.76           H  
ATOM   1844  N   HIS A 119      21.307 -20.093  10.637  1.00  2.67           N  
ATOM   1845  CA  HIS A 119      19.888 -20.214  10.347  1.00  3.18           C  
ATOM   1846  C   HIS A 119      19.475 -21.526  11.033  1.00  3.24           C  
ATOM   1847  O   HIS A 119      18.940 -22.480  10.437  1.00  3.43           O  
ATOM   1848  CB  HIS A 119      19.560 -20.143   8.865  1.00  4.25           C  
ATOM   1849  CG  HIS A 119      18.096 -19.838   8.639  1.00  4.25           C  
ATOM   1850  ND1 HIS A 119      17.632 -19.168   7.527  1.00  4.25           N  
ATOM   1851  CD2 HIS A 119      17.010 -20.080   9.407  1.00  4.25           C  
ATOM   1852  CE1 HIS A 119      16.332 -19.028   7.628  1.00  4.25           C  
ATOM   1853  NE2 HIS A 119      15.929 -19.569   8.750  1.00  4.25           N  
ATOM   1854  H   HIS A 119      21.920 -20.913  10.490  1.00  3.20           H  
ATOM   1855  HA  HIS A 119      19.332 -19.413  10.830  1.00  3.82           H  
ATOM   1856 1HB  HIS A 119      20.146 -19.345   8.404  1.00  5.10           H  
ATOM   1857 2HB  HIS A 119      19.831 -21.059   8.377  1.00  5.10           H  
ATOM   1858  HD1 HIS A 119      17.977 -19.305   6.583  1.00  5.10           H  
ATOM   1859  HD2 HIS A 119      16.877 -20.559  10.358  1.00  5.10           H  
ATOM   1860  HE1 HIS A 119      15.784 -18.534   6.840  1.00  5.10           H  
ATOM   1861  N   TRP A 120      19.802 -21.493  12.337  1.00  3.64           N  
ATOM   1862  CA  TRP A 120      19.658 -22.469  13.422  1.00  3.76           C  
ATOM   1863  C   TRP A 120      20.547 -23.711  13.356  1.00  3.51           C  
ATOM   1864  O   TRP A 120      20.480 -24.578  14.230  1.00  3.66           O  
ATOM   1865  CB  TRP A 120      18.231 -22.979  13.446  1.00  5.22           C  
ATOM   1866  CG  TRP A 120      17.236 -21.930  13.449  1.00  5.22           C  
ATOM   1867  CD1 TRP A 120      17.214 -20.794  14.188  1.00  5.22           C  
ATOM   1868  CD2 TRP A 120      16.057 -21.906  12.647  1.00  5.22           C  
ATOM   1869  NE1 TRP A 120      16.106 -20.080  13.889  1.00  5.22           N  
ATOM   1870  CE2 TRP A 120      15.388 -20.743  12.951  1.00  5.22           C  
ATOM   1871  CE3 TRP A 120      15.520 -22.773  11.703  1.00  5.22           C  
ATOM   1872  CZ2 TRP A 120      14.194 -20.414  12.356  1.00  5.22           C  
ATOM   1873  CZ3 TRP A 120      14.340 -22.437  11.120  1.00  5.22           C  
ATOM   1874  CH2 TRP A 120      13.687 -21.289  11.435  1.00  5.22           C  
ATOM   1875  H   TRP A 120      20.230 -20.615  12.597  1.00  4.37           H  
ATOM   1876  HA  TRP A 120      19.870 -21.947  14.350  1.00  4.51           H  
ATOM   1877 1HB  TRP A 120      18.064 -23.624  12.586  1.00  6.26           H  
ATOM   1878 2HB  TRP A 120      18.077 -23.578  14.334  1.00  6.26           H  
ATOM   1879  HD1 TRP A 120      17.968 -20.501  14.916  1.00  6.26           H  
ATOM   1880  HE1 TRP A 120      15.809 -19.205  14.280  1.00  6.26           H  
ATOM   1881  HE3 TRP A 120      16.023 -23.699  11.429  1.00  6.26           H  
ATOM   1882  HZ2 TRP A 120      13.655 -19.505  12.599  1.00  6.26           H  
ATOM   1883  HZ3 TRP A 120      13.936 -23.106  10.393  1.00  6.26           H  
ATOM   1884  HH2 TRP A 120      12.740 -21.059  10.944  1.00  6.26           H  
ATOM   1885  N   ASP A 121      21.432 -23.786  12.390  1.00  3.21           N  
ATOM   1886  CA  ASP A 121      22.251 -24.964  12.183  1.00  3.18           C  
ATOM   1887  C   ASP A 121      23.534 -25.092  13.007  1.00  3.12           C  
ATOM   1888  O   ASP A 121      24.628 -25.219  12.464  1.00  3.41           O  
ATOM   1889  CB  ASP A 121      22.500 -25.060  10.676  1.00  4.46           C  
ATOM   1890  CG  ASP A 121      23.083 -23.764  10.062  1.00  4.46           C  
ATOM   1891  OD1 ASP A 121      22.713 -22.663  10.524  1.00  4.46           O  
ATOM   1892  OD2 ASP A 121      23.851 -23.870   9.124  1.00  4.46           O  
ATOM   1893  H   ASP A 121      21.528 -23.028  11.716  1.00  3.85           H  
ATOM   1894  HA  ASP A 121      21.633 -25.823  12.444  1.00  3.82           H  
ATOM   1895 1HB  ASP A 121      23.182 -25.883  10.465  1.00  5.35           H  
ATOM   1896 2HB  ASP A 121      21.558 -25.283  10.171  1.00  5.35           H  
ATOM   1897  N   LEU A 122      23.384 -25.156  14.322  1.00  2.98           N  
ATOM   1898  CA  LEU A 122      24.546 -25.321  15.205  1.00  3.07           C  
ATOM   1899  C   LEU A 122      25.221 -26.673  14.892  1.00  2.84           C  
ATOM   1900  O   LEU A 122      24.519 -27.682  14.913  1.00  2.73           O  
ATOM   1901  CB  LEU A 122      24.127 -25.340  16.687  1.00  4.26           C  
ATOM   1902  CG  LEU A 122      25.283 -25.347  17.771  1.00  4.26           C  
ATOM   1903  CD1 LEU A 122      26.009 -23.988  17.796  1.00  4.26           C  
ATOM   1904  CD2 LEU A 122      24.704 -25.675  19.113  1.00  4.26           C  
ATOM   1905  H   LEU A 122      22.420 -25.065  14.660  1.00  3.58           H  
ATOM   1906  HA  LEU A 122      25.211 -24.503  15.033  1.00  3.68           H  
ATOM   1907 1HB  LEU A 122      23.520 -24.466  16.872  1.00  5.11           H  
ATOM   1908 2HB  LEU A 122      23.511 -26.220  16.857  1.00  5.11           H  
ATOM   1909  HG  LEU A 122      26.012 -26.118  17.516  1.00  5.11           H  
ATOM   1910 1HD1 LEU A 122      26.792 -24.001  18.540  1.00  5.11           H  
ATOM   1911 2HD1 LEU A 122      26.439 -23.774  16.848  1.00  5.11           H  
ATOM   1912 3HD1 LEU A 122      25.307 -23.214  18.048  1.00  5.11           H  
ATOM   1913 1HD2 LEU A 122      25.500 -25.705  19.864  1.00  5.11           H  
ATOM   1914 2HD2 LEU A 122      23.980 -24.940  19.398  1.00  5.11           H  
ATOM   1915 3HD2 LEU A 122      24.236 -26.641  19.041  1.00  5.11           H  
ATOM   1916  N   PRO A 123      26.548 -26.764  14.641  1.00  3.08           N  
ATOM   1917  CA  PRO A 123      27.278 -28.004  14.361  1.00  3.17           C  
ATOM   1918  C   PRO A 123      27.082 -29.028  15.461  1.00  3.01           C  
ATOM   1919  O   PRO A 123      27.090 -28.646  16.629  1.00  3.00           O  
ATOM   1920  CB  PRO A 123      28.735 -27.540  14.311  1.00  4.75           C  
ATOM   1921  CG  PRO A 123      28.670 -26.094  13.923  1.00  4.75           C  
ATOM   1922  CD  PRO A 123      27.397 -25.559  14.570  1.00  4.75           C  
ATOM   1923  HA  PRO A 123      26.991 -28.397  13.373  1.00  3.80           H  
ATOM   1924 1HB  PRO A 123      29.207 -27.714  15.281  1.00  5.70           H  
ATOM   1925 2HB  PRO A 123      29.291 -28.142  13.580  1.00  5.70           H  
ATOM   1926 1HG  PRO A 123      29.577 -25.573  14.266  1.00  5.70           H  
ATOM   1927 2HG  PRO A 123      28.660 -26.020  12.825  1.00  5.70           H  
ATOM   1928 1HD  PRO A 123      27.611 -25.163  15.555  1.00  5.70           H  
ATOM   1929 2HD  PRO A 123      26.964 -24.815  13.887  1.00  5.70           H  
ATOM   1930  N   LEU A 124      27.009 -30.325  15.150  1.00  2.50           N  
ATOM   1931  CA  LEU A 124      26.887 -31.325  16.219  1.00  2.36           C  
ATOM   1932  C   LEU A 124      28.067 -31.192  17.181  1.00  2.13           C  
ATOM   1933  O   LEU A 124      27.924 -31.300  18.399  1.00  2.18           O  
ATOM   1934  CB  LEU A 124      26.861 -32.761  15.664  1.00  3.36           C  
ATOM   1935  CG  LEU A 124      25.606 -33.223  14.858  1.00  3.36           C  
ATOM   1936  CD1 LEU A 124      25.903 -34.583  14.268  1.00  3.36           C  
ATOM   1937  CD2 LEU A 124      24.393 -33.278  15.736  1.00  3.36           C  
ATOM   1938  H   LEU A 124      26.996 -30.632  14.169  1.00  3.00           H  
ATOM   1939  HA  LEU A 124      25.975 -31.127  16.780  1.00  2.83           H  
ATOM   1940 1HB  LEU A 124      27.721 -32.879  15.004  1.00  4.03           H  
ATOM   1941 2HB  LEU A 124      26.982 -33.450  16.500  1.00  4.03           H  
ATOM   1942  HG  LEU A 124      25.410 -32.538  14.059  1.00  4.03           H  
ATOM   1943 1HD1 LEU A 124      25.055 -34.925  13.693  1.00  4.03           H  
ATOM   1944 2HD1 LEU A 124      26.775 -34.511  13.618  1.00  4.03           H  
ATOM   1945 3HD1 LEU A 124      26.103 -35.292  15.068  1.00  4.03           H  
ATOM   1946 1HD2 LEU A 124      23.535 -33.606  15.148  1.00  4.03           H  
ATOM   1947 2HD2 LEU A 124      24.560 -33.973  16.556  1.00  4.03           H  
ATOM   1948 3HD2 LEU A 124      24.195 -32.303  16.133  1.00  4.03           H  
ATOM   1949  N   ALA A 125      29.240 -30.894  16.636  1.00  2.04           N  
ATOM   1950  CA  ALA A 125      30.458 -30.719  17.415  1.00  1.92           C  
ATOM   1951  C   ALA A 125      30.318 -29.588  18.444  1.00  1.89           C  
ATOM   1952  O   ALA A 125      31.052 -29.550  19.437  1.00  1.99           O  
ATOM   1953  CB  ALA A 125      31.616 -30.436  16.489  1.00  2.74           C  
ATOM   1954  H   ALA A 125      29.288 -30.833  15.628  1.00  2.45           H  
ATOM   1955  HA  ALA A 125      30.650 -31.649  17.956  1.00  2.30           H  
ATOM   1956 1HB  ALA A 125      32.522 -30.350  17.077  1.00  3.29           H  
ATOM   1957 2HB  ALA A 125      31.726 -31.257  15.777  1.00  3.29           H  
ATOM   1958 3HB  ALA A 125      31.422 -29.512  15.957  1.00  3.29           H  
ATOM   1959  N   LEU A 126      29.414 -28.636  18.185  1.00  2.03           N  
ATOM   1960  CA  LEU A 126      29.207 -27.498  19.056  1.00  2.24           C  
ATOM   1961  C   LEU A 126      28.046 -27.767  20.006  1.00  2.17           C  
ATOM   1962  O   LEU A 126      27.674 -26.911  20.810  1.00  2.35           O  
ATOM   1963  CB  LEU A 126      28.982 -26.226  18.230  1.00  3.05           C  
ATOM   1964  CG  LEU A 126      30.256 -25.367  17.800  1.00  3.05           C  
ATOM   1965  CD1 LEU A 126      30.795 -24.598  19.008  1.00  3.05           C  
ATOM   1966  CD2 LEU A 126      31.359 -26.265  17.242  1.00  3.05           C  
ATOM   1967  H   LEU A 126      28.787 -28.720  17.388  1.00  2.44           H  
ATOM   1968  HA  LEU A 126      30.091 -27.368  19.662  1.00  2.69           H  
ATOM   1969 1HB  LEU A 126      28.457 -26.515  17.327  1.00  3.66           H  
ATOM   1970 2HB  LEU A 126      28.340 -25.589  18.794  1.00  3.66           H  
ATOM   1971  HG  LEU A 126      29.957 -24.647  17.038  1.00  3.66           H  
ATOM   1972 1HD1 LEU A 126      31.658 -24.001  18.704  1.00  3.66           H  
ATOM   1973 2HD1 LEU A 126      30.025 -23.944  19.384  1.00  3.66           H  
ATOM   1974 3HD1 LEU A 126      31.100 -25.286  19.790  1.00  3.66           H  
ATOM   1975 1HD2 LEU A 126      32.204 -25.641  16.956  1.00  3.66           H  
ATOM   1976 2HD2 LEU A 126      31.682 -26.973  17.999  1.00  3.66           H  
ATOM   1977 3HD2 LEU A 126      31.001 -26.800  16.379  1.00  3.66           H  
ATOM   1978  N   GLU A 127      27.485 -28.977  19.934  1.00  2.09           N  
ATOM   1979  CA  GLU A 127      26.511 -29.425  20.904  1.00  2.13           C  
ATOM   1980  C   GLU A 127      27.355 -30.048  22.002  1.00  2.30           C  
ATOM   1981  O   GLU A 127      27.095 -29.853  23.192  1.00  2.55           O  
ATOM   1982  CB  GLU A 127      25.507 -30.437  20.357  1.00  2.97           C  
ATOM   1983  CG  GLU A 127      24.513 -30.906  21.417  1.00  2.97           C  
ATOM   1984  CD  GLU A 127      23.460 -31.783  20.892  1.00  2.97           C  
ATOM   1985  OE1 GLU A 127      23.262 -31.800  19.709  1.00  2.97           O  
ATOM   1986  OE2 GLU A 127      22.863 -32.464  21.679  1.00  2.97           O  
ATOM   1987  H   GLU A 127      27.787 -29.645  19.231  1.00  2.51           H  
ATOM   1988  HA  GLU A 127      25.972 -28.570  21.313  1.00  2.56           H  
ATOM   1989 1HB  GLU A 127      24.962 -30.001  19.518  1.00  3.56           H  
ATOM   1990 2HB  GLU A 127      26.031 -31.314  19.990  1.00  3.56           H  
ATOM   1991 1HG  GLU A 127      25.064 -31.465  22.174  1.00  3.56           H  
ATOM   1992 2HG  GLU A 127      24.073 -30.049  21.909  1.00  3.56           H  
ATOM   1993  N   GLU A 128      28.381 -30.819  21.568  1.00  2.57           N  
ATOM   1994  CA  GLU A 128      29.311 -31.463  22.497  1.00  3.11           C  
ATOM   1995  C   GLU A 128      30.058 -30.372  23.273  1.00  3.37           C  
ATOM   1996  O   GLU A 128      30.128 -30.408  24.505  1.00  3.92           O  
ATOM   1997  CB  GLU A 128      30.312 -32.345  21.741  1.00  4.14           C  
ATOM   1998  CG  GLU A 128      29.718 -33.592  21.102  1.00  4.14           C  
ATOM   1999  CD  GLU A 128      30.739 -34.398  20.327  1.00  4.14           C  
ATOM   2000  OE1 GLU A 128      31.843 -33.929  20.170  1.00  4.14           O  
ATOM   2001  OE2 GLU A 128      30.414 -35.481  19.899  1.00  4.14           O  
ATOM   2002  H   GLU A 128      28.474 -30.960  20.560  1.00  3.08           H  
ATOM   2003  HA  GLU A 128      28.747 -32.074  23.201  1.00  3.73           H  
ATOM   2004 1HB  GLU A 128      30.778 -31.760  20.947  1.00  4.97           H  
ATOM   2005 2HB  GLU A 128      31.103 -32.660  22.419  1.00  4.97           H  
ATOM   2006 1HG  GLU A 128      29.282 -34.218  21.879  1.00  4.97           H  
ATOM   2007 2HG  GLU A 128      28.917 -33.284  20.427  1.00  4.97           H  
ATOM   2008  N   ARG A 129      30.537 -29.347  22.556  1.00  3.15           N  
ATOM   2009  CA  ARG A 129      31.118 -28.187  23.213  1.00  3.50           C  
ATOM   2010  C   ARG A 129      29.913 -27.370  23.635  1.00  3.64           C  
ATOM   2011  O   ARG A 129      28.882 -27.457  22.997  1.00  3.98           O  
ATOM   2012  CB  ARG A 129      31.975 -27.344  22.278  1.00  4.76           C  
ATOM   2013  CG  ARG A 129      33.231 -27.998  21.727  1.00  4.76           C  
ATOM   2014  CD  ARG A 129      33.987 -27.055  20.832  1.00  4.76           C  
ATOM   2015  NE  ARG A 129      34.521 -25.923  21.595  1.00  4.76           N  
ATOM   2016  CZ  ARG A 129      35.192 -24.854  21.093  1.00  4.76           C  
ATOM   2017  NH1 ARG A 129      35.443 -24.733  19.804  1.00  4.76           N  
ATOM   2018  NH2 ARG A 129      35.610 -23.915  21.929  1.00  4.76           N  
ATOM   2019  H   ARG A 129      30.531 -29.397  21.532  1.00  3.78           H  
ATOM   2020  HA  ARG A 129      31.689 -28.492  24.089  1.00  4.20           H  
ATOM   2021 1HB  ARG A 129      31.380 -27.046  21.438  1.00  5.71           H  
ATOM   2022 2HB  ARG A 129      32.268 -26.434  22.793  1.00  5.71           H  
ATOM   2023 1HG  ARG A 129      33.878 -28.293  22.550  1.00  5.71           H  
ATOM   2024 2HG  ARG A 129      32.957 -28.878  21.144  1.00  5.71           H  
ATOM   2025 1HD  ARG A 129      34.818 -27.580  20.360  1.00  5.71           H  
ATOM   2026 2HD  ARG A 129      33.317 -26.671  20.060  1.00  5.71           H  
ATOM   2027  HE  ARG A 129      34.382 -25.943  22.593  1.00  5.71           H  
ATOM   2028 1HH1 ARG A 129      35.149 -25.442  19.126  1.00  5.71           H  
ATOM   2029 2HH1 ARG A 129      35.944 -23.932  19.459  1.00  5.71           H  
ATOM   2030 1HH2 ARG A 129      35.422 -23.993  22.919  1.00  5.71           H  
ATOM   2031 2HH2 ARG A 129      36.119 -23.107  21.585  1.00  5.71           H  
ATOM   2032  N   GLY A 130      30.007 -26.505  24.623  1.00  4.22           N  
ATOM   2033  CA  GLY A 130      28.810 -25.723  24.966  1.00  4.49           C  
ATOM   2034  C   GLY A 130      28.545 -24.551  24.009  1.00  4.17           C  
ATOM   2035  O   GLY A 130      28.414 -23.408  24.451  1.00  4.43           O  
ATOM   2036  H   GLY A 130      30.865 -26.409  25.147  1.00  5.06           H  
ATOM   2037 1HA  GLY A 130      27.947 -26.385  24.961  1.00  5.39           H  
ATOM   2038 2HA  GLY A 130      28.911 -25.347  25.984  1.00  5.39           H  
ATOM   2039  N   GLY A 131      28.367 -24.833  22.708  1.00  3.96           N  
ATOM   2040  CA  GLY A 131      28.248 -23.811  21.678  1.00  3.94           C  
ATOM   2041  C   GLY A 131      27.155 -22.809  21.960  1.00  3.34           C  
ATOM   2042  O   GLY A 131      27.335 -21.630  21.704  1.00  3.36           O  
ATOM   2043  H   GLY A 131      28.356 -25.815  22.399  1.00  4.75           H  
ATOM   2044 1HA  GLY A 131      29.199 -23.292  21.576  1.00  4.73           H  
ATOM   2045 2HA  GLY A 131      28.048 -24.302  20.731  1.00  4.73           H  
ATOM   2046  N   TRP A 132      26.024 -23.283  22.468  1.00  3.39           N  
ATOM   2047  CA  TRP A 132      24.889 -22.458  22.870  1.00  3.40           C  
ATOM   2048  C   TRP A 132      24.586 -22.630  24.349  1.00  3.18           C  
ATOM   2049  O   TRP A 132      23.439 -22.463  24.768  1.00  3.71           O  
ATOM   2050  CB  TRP A 132      23.643 -22.742  22.023  1.00  4.76           C  
ATOM   2051  CG  TRP A 132      23.629 -22.103  20.637  1.00  4.76           C  
ATOM   2052  CD1 TRP A 132      24.437 -21.107  20.154  1.00  4.76           C  
ATOM   2053  CD2 TRP A 132      22.725 -22.423  19.564  1.00  4.76           C  
ATOM   2054  NE1 TRP A 132      24.094 -20.805  18.867  1.00  4.76           N  
ATOM   2055  CE2 TRP A 132      23.057 -21.596  18.486  1.00  4.76           C  
ATOM   2056  CE3 TRP A 132      21.680 -23.332  19.431  1.00  4.76           C  
ATOM   2057  CZ2 TRP A 132      22.383 -21.658  17.286  1.00  4.76           C  
ATOM   2058  CZ3 TRP A 132      21.004 -23.394  18.233  1.00  4.76           C  
ATOM   2059  CH2 TRP A 132      21.349 -22.578  17.186  1.00  4.76           C  
ATOM   2060  H   TRP A 132      25.968 -24.284  22.611  1.00  4.07           H  
ATOM   2061  HA  TRP A 132      25.155 -21.414  22.733  1.00  4.08           H  
ATOM   2062 1HB  TRP A 132      23.562 -23.822  21.883  1.00  5.71           H  
ATOM   2063 2HB  TRP A 132      22.764 -22.438  22.550  1.00  5.71           H  
ATOM   2064  HD1 TRP A 132      25.236 -20.620  20.698  1.00  5.71           H  
ATOM   2065  HE1 TRP A 132      24.549 -20.108  18.281  1.00  5.71           H  
ATOM   2066  HE3 TRP A 132      21.413 -23.979  20.254  1.00  5.71           H  
ATOM   2067  HZ2 TRP A 132      22.640 -21.021  16.444  1.00  5.71           H  
ATOM   2068  HZ3 TRP A 132      20.190 -24.112  18.136  1.00  5.71           H  
ATOM   2069  HH2 TRP A 132      20.797 -22.662  16.264  1.00  5.71           H  
ATOM   2070  N   ARG A 133      25.583 -23.039  25.133  1.00  2.57           N  
ATOM   2071  CA  ARG A 133      25.351 -23.275  26.552  1.00  2.60           C  
ATOM   2072  C   ARG A 133      26.278 -22.472  27.463  1.00  2.26           C  
ATOM   2073  O   ARG A 133      25.877 -22.098  28.569  1.00  2.64           O  
ATOM   2074  CB  ARG A 133      25.477 -24.764  26.845  1.00  3.63           C  
ATOM   2075  CG  ARG A 133      24.376 -25.588  26.183  1.00  3.63           C  
ATOM   2076  CD  ARG A 133      24.338 -27.035  26.569  1.00  3.63           C  
ATOM   2077  NE  ARG A 133      25.429 -27.837  25.954  1.00  3.63           N  
ATOM   2078  CZ  ARG A 133      26.521 -28.353  26.585  1.00  3.63           C  
ATOM   2079  NH1 ARG A 133      26.726 -28.163  27.879  1.00  3.63           N  
ATOM   2080  NH2 ARG A 133      27.392 -29.068  25.886  1.00  3.63           N  
ATOM   2081  H   ARG A 133      26.521 -23.140  24.745  1.00  3.08           H  
ATOM   2082  HA  ARG A 133      24.329 -22.977  26.784  1.00  3.12           H  
ATOM   2083 1HB  ARG A 133      26.431 -25.125  26.506  1.00  4.36           H  
ATOM   2084 2HB  ARG A 133      25.422 -24.930  27.921  1.00  4.36           H  
ATOM   2085 1HG  ARG A 133      23.423 -25.145  26.401  1.00  4.36           H  
ATOM   2086 2HG  ARG A 133      24.532 -25.559  25.104  1.00  4.36           H  
ATOM   2087 1HD  ARG A 133      24.390 -27.124  27.647  1.00  4.36           H  
ATOM   2088 2HD  ARG A 133      23.388 -27.449  26.226  1.00  4.36           H  
ATOM   2089  HE  ARG A 133      25.344 -28.030  24.955  1.00  4.36           H  
ATOM   2090 1HH1 ARG A 133      26.072 -27.633  28.431  1.00  4.36           H  
ATOM   2091 2HH1 ARG A 133      27.543 -28.563  28.320  1.00  4.36           H  
ATOM   2092 1HH2 ARG A 133      27.233 -29.247  24.873  1.00  4.36           H  
ATOM   2093 2HH2 ARG A 133      28.205 -29.465  26.336  1.00  4.36           H  
ATOM   2094  N   SER A 134      27.528 -22.245  27.037  1.00  2.64           N  
ATOM   2095  CA  SER A 134      28.493 -21.537  27.872  1.00  2.33           C  
ATOM   2096  C   SER A 134      28.781 -20.172  27.259  1.00  2.14           C  
ATOM   2097  O   SER A 134      28.306 -19.841  26.164  1.00  2.53           O  
ATOM   2098  CB  SER A 134      29.808 -22.282  27.969  1.00  3.39           C  
ATOM   2099  OG  SER A 134      30.575 -22.080  26.818  1.00  3.39           O  
ATOM   2100  H   SER A 134      27.838 -22.580  26.128  1.00  3.17           H  
ATOM   2101  HA  SER A 134      28.080 -21.396  28.863  1.00  2.80           H  
ATOM   2102 1HB  SER A 134      30.358 -21.964  28.847  1.00  4.07           H  
ATOM   2103 2HB  SER A 134      29.600 -23.347  28.079  1.00  4.07           H  
ATOM   2104  HG  SER A 134      31.343 -22.666  26.903  1.00  4.07           H  
ATOM   2105  N   ARG A 135      29.651 -19.404  27.917  1.00  2.08           N  
ATOM   2106  CA  ARG A 135      30.002 -18.081  27.421  1.00  2.47           C  
ATOM   2107  C   ARG A 135      30.852 -18.127  26.152  1.00  2.48           C  
ATOM   2108  O   ARG A 135      31.123 -17.079  25.579  1.00  2.82           O  
ATOM   2109  CB  ARG A 135      30.696 -17.208  28.460  1.00  3.30           C  
ATOM   2110  CG  ARG A 135      29.809 -16.775  29.635  1.00  3.30           C  
ATOM   2111  CD  ARG A 135      30.517 -15.854  30.576  1.00  3.30           C  
ATOM   2112  NE  ARG A 135      31.610 -16.490  31.297  1.00  3.30           N  
ATOM   2113  CZ  ARG A 135      32.514 -15.830  32.064  1.00  3.30           C  
ATOM   2114  NH1 ARG A 135      32.447 -14.513  32.198  1.00  3.30           N  
ATOM   2115  NH2 ARG A 135      33.475 -16.511  32.683  1.00  3.30           N  
ATOM   2116  H   ARG A 135      30.028 -19.731  28.796  1.00  2.50           H  
ATOM   2117  HA  ARG A 135      29.070 -17.572  27.172  1.00  2.96           H  
ATOM   2118 1HB  ARG A 135      31.550 -17.739  28.868  1.00  3.96           H  
ATOM   2119 2HB  ARG A 135      31.072 -16.299  27.985  1.00  3.96           H  
ATOM   2120 1HG  ARG A 135      28.925 -16.262  29.257  1.00  3.96           H  
ATOM   2121 2HG  ARG A 135      29.499 -17.652  30.196  1.00  3.96           H  
ATOM   2122 1HD  ARG A 135      30.926 -15.028  29.994  1.00  3.96           H  
ATOM   2123 2HD  ARG A 135      29.805 -15.462  31.302  1.00  3.96           H  
ATOM   2124  HE  ARG A 135      31.697 -17.491  31.230  1.00  3.96           H  
ATOM   2125 1HH1 ARG A 135      31.701 -13.961  31.725  1.00  3.96           H  
ATOM   2126 2HH1 ARG A 135      33.117 -14.024  32.767  1.00  3.96           H  
ATOM   2127 1HH2 ARG A 135      33.531 -17.515  32.580  1.00  3.96           H  
ATOM   2128 2HH2 ARG A 135      34.153 -16.027  33.254  1.00  3.96           H  
ATOM   2129  N   GLU A 136      31.204 -19.332  25.666  1.00  2.35           N  
ATOM   2130  CA  GLU A 136      31.961 -19.535  24.426  1.00  2.46           C  
ATOM   2131  C   GLU A 136      31.304 -18.822  23.258  1.00  2.11           C  
ATOM   2132  O   GLU A 136      31.973 -18.494  22.280  1.00  2.25           O  
ATOM   2133  CB  GLU A 136      32.152 -21.026  24.093  1.00  3.40           C  
ATOM   2134  CG  GLU A 136      32.960 -21.320  22.766  1.00  3.40           C  
ATOM   2135  CD  GLU A 136      34.397 -20.754  22.758  1.00  3.40           C  
ATOM   2136  OE1 GLU A 136      34.877 -20.444  23.821  1.00  3.40           O  
ATOM   2137  OE2 GLU A 136      35.024 -20.675  21.690  1.00  3.40           O  
ATOM   2138  H   GLU A 136      30.930 -20.161  26.188  1.00  2.82           H  
ATOM   2139  HA  GLU A 136      32.948 -19.111  24.571  1.00  2.95           H  
ATOM   2140 1HB  GLU A 136      32.670 -21.516  24.916  1.00  4.08           H  
ATOM   2141 2HB  GLU A 136      31.170 -21.501  23.997  1.00  4.08           H  
ATOM   2142 1HG  GLU A 136      33.018 -22.401  22.652  1.00  4.08           H  
ATOM   2143 2HG  GLU A 136      32.409 -20.941  21.915  1.00  4.08           H  
ATOM   2144  N   THR A 137      29.994 -18.573  23.336  1.00  2.00           N  
ATOM   2145  CA  THR A 137      29.296 -17.896  22.248  1.00  2.05           C  
ATOM   2146  C   THR A 137      29.956 -16.533  21.963  1.00  2.13           C  
ATOM   2147  O   THR A 137      30.094 -16.107  20.795  1.00  2.15           O  
ATOM   2148  CB  THR A 137      27.827 -17.603  22.650  1.00  2.85           C  
ATOM   2149  OG1 THR A 137      27.777 -16.767  23.815  1.00  2.85           O  
ATOM   2150  CG2 THR A 137      27.024 -18.837  22.886  1.00  2.85           C  
ATOM   2151  H   THR A 137      29.492 -18.890  24.174  1.00  2.40           H  
ATOM   2152  HA  THR A 137      29.330 -18.518  21.354  1.00  2.46           H  
ATOM   2153  HB  THR A 137      27.381 -17.065  21.872  1.00  3.42           H  
ATOM   2154  HG1 THR A 137      28.060 -17.266  24.590  1.00  3.42           H  
ATOM   2155 1HG2 THR A 137      26.001 -18.574  23.136  1.00  3.42           H  
ATOM   2156 2HG2 THR A 137      27.033 -19.394  21.987  1.00  3.42           H  
ATOM   2157 3HG2 THR A 137      27.453 -19.423  23.696  1.00  3.42           H  
ATOM   2158  N   ALA A 138      30.485 -15.920  23.047  1.00  2.41           N  
ATOM   2159  CA  ALA A 138      31.154 -14.623  23.116  1.00  2.72           C  
ATOM   2160  C   ALA A 138      32.388 -14.580  22.265  1.00  2.64           C  
ATOM   2161  O   ALA A 138      32.928 -13.505  22.012  1.00  2.98           O  
ATOM   2162  CB  ALA A 138      31.550 -14.295  24.539  1.00  3.68           C  
ATOM   2163  H   ALA A 138      30.385 -16.382  23.954  1.00  2.89           H  
ATOM   2164  HA  ALA A 138      30.464 -13.869  22.758  1.00  3.26           H  
ATOM   2165 1HB  ALA A 138      32.018 -13.317  24.571  1.00  4.42           H  
ATOM   2166 2HB  ALA A 138      30.676 -14.301  25.164  1.00  4.42           H  
ATOM   2167 3HB  ALA A 138      32.256 -15.038  24.892  1.00  4.42           H  
ATOM   2168  N   PHE A 139      32.910 -15.739  21.907  1.00  2.54           N  
ATOM   2169  CA  PHE A 139      34.082 -15.784  21.090  1.00  2.70           C  
ATOM   2170  C   PHE A 139      33.724 -16.455  19.771  1.00  2.42           C  
ATOM   2171  O   PHE A 139      34.071 -15.955  18.704  1.00  2.61           O  
ATOM   2172  CB  PHE A 139      35.149 -16.574  21.822  1.00  3.72           C  
ATOM   2173  CG  PHE A 139      35.360 -16.014  23.184  1.00  3.72           C  
ATOM   2174  CD1 PHE A 139      34.980 -16.759  24.280  1.00  3.72           C  
ATOM   2175  CD2 PHE A 139      35.860 -14.742  23.384  1.00  3.72           C  
ATOM   2176  CE1 PHE A 139      35.100 -16.266  25.552  1.00  3.72           C  
ATOM   2177  CE2 PHE A 139      35.983 -14.238  24.659  1.00  3.72           C  
ATOM   2178  CZ  PHE A 139      35.603 -15.001  25.745  1.00  3.72           C  
ATOM   2179  H   PHE A 139      32.450 -16.609  22.170  1.00  3.05           H  
ATOM   2180  HA  PHE A 139      34.431 -14.772  20.891  1.00  3.24           H  
ATOM   2181 1HB  PHE A 139      34.837 -17.623  21.916  1.00  4.46           H  
ATOM   2182 2HB  PHE A 139      36.087 -16.544  21.275  1.00  4.46           H  
ATOM   2183  HD1 PHE A 139      34.581 -17.755  24.118  1.00  4.46           H  
ATOM   2184  HD2 PHE A 139      36.146 -14.133  22.527  1.00  4.46           H  
ATOM   2185  HE1 PHE A 139      34.795 -16.873  26.404  1.00  4.46           H  
ATOM   2186  HE2 PHE A 139      36.375 -13.233  24.809  1.00  4.46           H  
ATOM   2187  HZ  PHE A 139      35.697 -14.602  26.753  1.00  4.46           H  
ATOM   2188  N   ALA A 140      32.938 -17.533  19.821  1.00  2.22           N  
ATOM   2189  CA  ALA A 140      32.637 -18.306  18.625  1.00  2.21           C  
ATOM   2190  C   ALA A 140      31.962 -17.487  17.553  1.00  2.14           C  
ATOM   2191  O   ALA A 140      32.482 -17.378  16.440  1.00  2.39           O  
ATOM   2192  CB  ALA A 140      31.753 -19.488  18.982  1.00  3.10           C  
ATOM   2193  H   ALA A 140      32.610 -17.880  20.716  1.00  2.66           H  
ATOM   2194  HA  ALA A 140      33.568 -18.662  18.213  1.00  2.65           H  
ATOM   2195 1HB  ALA A 140      31.562 -20.075  18.086  1.00  3.72           H  
ATOM   2196 2HB  ALA A 140      32.263 -20.093  19.721  1.00  3.72           H  
ATOM   2197 3HB  ALA A 140      30.812 -19.122  19.391  1.00  3.72           H  
ATOM   2198  N   PHE A 141      30.812 -16.891  17.853  1.00  1.99           N  
ATOM   2199  CA  PHE A 141      30.217 -16.127  16.786  1.00  2.01           C  
ATOM   2200  C   PHE A 141      30.458 -14.660  16.906  1.00  1.80           C  
ATOM   2201  O   PHE A 141      30.327 -13.923  15.928  1.00  1.92           O  
ATOM   2202  CB  PHE A 141      28.823 -16.616  16.463  1.00  2.81           C  
ATOM   2203  CG  PHE A 141      27.958 -16.896  17.573  1.00  2.81           C  
ATOM   2204  CD1 PHE A 141      27.172 -15.986  18.187  1.00  2.81           C  
ATOM   2205  CD2 PHE A 141      27.929 -18.207  18.009  1.00  2.81           C  
ATOM   2206  CE1 PHE A 141      26.357 -16.405  19.201  1.00  2.81           C  
ATOM   2207  CE2 PHE A 141      27.123 -18.607  19.007  1.00  2.81           C  
ATOM   2208  CZ  PHE A 141      26.320 -17.700  19.592  1.00  2.81           C  
ATOM   2209  H   PHE A 141      30.397 -16.927  18.793  1.00  2.39           H  
ATOM   2210  HA  PHE A 141      30.734 -16.409  15.898  1.00  2.41           H  
ATOM   2211 1HB  PHE A 141      28.331 -15.869  15.843  1.00  3.37           H  
ATOM   2212 2HB  PHE A 141      28.897 -17.511  15.864  1.00  3.37           H  
ATOM   2213  HD1 PHE A 141      27.175 -14.941  17.870  1.00  3.37           H  
ATOM   2214  HD2 PHE A 141      28.569 -18.945  17.511  1.00  3.37           H  
ATOM   2215  HE1 PHE A 141      25.710 -15.713  19.692  1.00  3.37           H  
ATOM   2216  HE2 PHE A 141      27.110 -19.654  19.324  1.00  3.37           H  
ATOM   2217  HZ  PHE A 141      25.645 -18.000  20.394  1.00  3.37           H  
ATOM   2218  N   ALA A 142      31.015 -14.240  18.037  1.00  1.93           N  
ATOM   2219  CA  ALA A 142      31.457 -12.860  18.087  1.00  2.25           C  
ATOM   2220  C   ALA A 142      32.551 -12.685  17.010  1.00  2.48           C  
ATOM   2221  O   ALA A 142      32.627 -11.651  16.351  1.00  2.74           O  
ATOM   2222  CB  ALA A 142      31.967 -12.497  19.443  1.00  3.02           C  
ATOM   2223  H   ALA A 142      31.043 -14.850  18.859  1.00  2.32           H  
ATOM   2224  HA  ALA A 142      30.622 -12.222  17.848  1.00  2.70           H  
ATOM   2225 1HB  ALA A 142      32.290 -11.457  19.451  1.00  3.62           H  
ATOM   2226 2HB  ALA A 142      31.179 -12.638  20.182  1.00  3.62           H  
ATOM   2227 3HB  ALA A 142      32.809 -13.134  19.664  1.00  3.62           H  
ATOM   2228  N   GLU A 143      33.402 -13.733  16.833  1.00  2.66           N  
ATOM   2229  CA  GLU A 143      34.468 -13.781  15.824  1.00  3.03           C  
ATOM   2230  C   GLU A 143      33.940 -14.083  14.414  1.00  2.82           C  
ATOM   2231  O   GLU A 143      34.297 -13.388  13.456  1.00  3.21           O  
ATOM   2232  CB  GLU A 143      35.508 -14.838  16.204  1.00  4.09           C  
ATOM   2233  CG  GLU A 143      36.698 -14.952  15.244  1.00  4.09           C  
ATOM   2234  CD  GLU A 143      37.745 -15.924  15.723  1.00  4.09           C  
ATOM   2235  OE1 GLU A 143      37.610 -16.440  16.810  1.00  4.09           O  
ATOM   2236  OE2 GLU A 143      38.675 -16.160  14.996  1.00  4.09           O  
ATOM   2237  H   GLU A 143      33.336 -14.528  17.474  1.00  3.19           H  
ATOM   2238  HA  GLU A 143      34.957 -12.806  15.803  1.00  3.64           H  
ATOM   2239 1HB  GLU A 143      35.895 -14.628  17.200  1.00  4.91           H  
ATOM   2240 2HB  GLU A 143      35.025 -15.820  16.246  1.00  4.91           H  
ATOM   2241 1HG  GLU A 143      36.339 -15.291  14.272  1.00  4.91           H  
ATOM   2242 2HG  GLU A 143      37.146 -13.966  15.111  1.00  4.91           H  
ATOM   2243  N   TYR A 144      33.052 -15.096  14.290  1.00  2.37           N  
ATOM   2244  CA  TYR A 144      32.435 -15.511  13.018  1.00  2.15           C  
ATOM   2245  C   TYR A 144      31.914 -14.264  12.324  1.00  1.80           C  
ATOM   2246  O   TYR A 144      32.104 -14.068  11.122  1.00  1.91           O  
ATOM   2247  CB  TYR A 144      31.257 -16.446  13.299  1.00  3.10           C  
ATOM   2248  CG  TYR A 144      30.581 -17.113  12.162  1.00  3.10           C  
ATOM   2249  CD1 TYR A 144      30.996 -18.368  11.823  1.00  3.10           C  
ATOM   2250  CD2 TYR A 144      29.546 -16.512  11.476  1.00  3.10           C  
ATOM   2251  CE1 TYR A 144      30.401 -19.036  10.832  1.00  3.10           C  
ATOM   2252  CE2 TYR A 144      28.939 -17.196  10.449  1.00  3.10           C  
ATOM   2253  CZ  TYR A 144      29.368 -18.456  10.126  1.00  3.10           C  
ATOM   2254  OH  TYR A 144      28.775 -19.150   9.108  1.00  3.10           O  
ATOM   2255  H   TYR A 144      32.844 -15.669  15.113  1.00  2.84           H  
ATOM   2256  HA  TYR A 144      33.178 -15.994  12.387  1.00  2.58           H  
ATOM   2257 1HB  TYR A 144      31.589 -17.231  13.982  1.00  3.72           H  
ATOM   2258 2HB  TYR A 144      30.492 -15.869  13.803  1.00  3.72           H  
ATOM   2259  HD1 TYR A 144      31.799 -18.837  12.370  1.00  3.72           H  
ATOM   2260  HD2 TYR A 144      29.211 -15.516  11.742  1.00  3.72           H  
ATOM   2261  HE1 TYR A 144      30.749 -20.027  10.605  1.00  3.72           H  
ATOM   2262  HE2 TYR A 144      28.117 -16.743   9.893  1.00  3.72           H  
ATOM   2263  HH  TYR A 144      28.048 -18.636   8.737  1.00  3.72           H  
ATOM   2264  N   ALA A 145      31.272 -13.416  13.125  1.00  1.54           N  
ATOM   2265  CA  ALA A 145      30.684 -12.161  12.736  1.00  1.33           C  
ATOM   2266  C   ALA A 145      31.643 -11.198  12.053  1.00  1.25           C  
ATOM   2267  O   ALA A 145      31.253 -10.497  11.113  1.00  1.57           O  
ATOM   2268  CB  ALA A 145      30.205 -11.497  13.971  1.00  1.95           C  
ATOM   2269  H   ALA A 145      31.152 -13.684  14.107  1.00  1.85           H  
ATOM   2270  HA  ALA A 145      29.846 -12.355  12.079  1.00  1.60           H  
ATOM   2271 1HB  ALA A 145      29.778 -10.572  13.754  1.00  2.34           H  
ATOM   2272 2HB  ALA A 145      29.508 -12.126  14.462  1.00  2.34           H  
ATOM   2273 3HB  ALA A 145      31.048 -11.345  14.601  1.00  2.34           H  
ATOM   2274  N   GLU A 146      32.903 -11.138  12.475  1.00  1.22           N  
ATOM   2275  CA  GLU A 146      33.760 -10.178  11.825  1.00  1.32           C  
ATOM   2276  C   GLU A 146      34.098 -10.715  10.457  1.00  1.43           C  
ATOM   2277  O   GLU A 146      34.123  -9.985   9.465  1.00  1.65           O  
ATOM   2278  CB  GLU A 146      35.054  -9.931  12.602  1.00  1.81           C  
ATOM   2279  CG  GLU A 146      34.883  -9.237  13.934  1.00  1.81           C  
ATOM   2280  CD  GLU A 146      36.193  -8.931  14.607  1.00  1.81           C  
ATOM   2281  OE1 GLU A 146      37.201  -9.387  14.122  1.00  1.81           O  
ATOM   2282  OE2 GLU A 146      36.194  -8.234  15.595  1.00  1.81           O  
ATOM   2283  H   GLU A 146      33.279 -11.767  13.186  1.00  1.46           H  
ATOM   2284  HA  GLU A 146      33.215  -9.245  11.725  1.00  1.58           H  
ATOM   2285 1HB  GLU A 146      35.543 -10.889  12.793  1.00  2.17           H  
ATOM   2286 2HB  GLU A 146      35.729  -9.333  11.994  1.00  2.17           H  
ATOM   2287 1HG  GLU A 146      34.306  -8.319  13.804  1.00  2.17           H  
ATOM   2288 2HG  GLU A 146      34.326  -9.911  14.573  1.00  2.17           H  
ATOM   2289  N   ALA A 147      34.359 -12.021  10.402  1.00  1.53           N  
ATOM   2290  CA  ALA A 147      34.750 -12.651   9.145  1.00  1.69           C  
ATOM   2291  C   ALA A 147      33.668 -12.522   8.083  1.00  1.60           C  
ATOM   2292  O   ALA A 147      33.970 -12.212   6.917  1.00  1.93           O  
ATOM   2293  CB  ALA A 147      35.047 -14.113   9.384  1.00  2.30           C  
ATOM   2294  H   ALA A 147      34.324 -12.558  11.277  1.00  1.84           H  
ATOM   2295  HA  ALA A 147      35.645 -12.152   8.782  1.00  2.03           H  
ATOM   2296 1HB  ALA A 147      35.363 -14.579   8.453  1.00  2.76           H  
ATOM   2297 2HB  ALA A 147      35.836 -14.208  10.125  1.00  2.76           H  
ATOM   2298 3HB  ALA A 147      34.152 -14.593   9.749  1.00  2.76           H  
ATOM   2299  N   VAL A 148      32.410 -12.662   8.485  1.00  1.34           N  
ATOM   2300  CA  VAL A 148      31.349 -12.581   7.507  1.00  1.46           C  
ATOM   2301  C   VAL A 148      31.073 -11.160   7.044  1.00  1.55           C  
ATOM   2302  O   VAL A 148      30.901 -10.914   5.850  1.00  1.96           O  
ATOM   2303  CB  VAL A 148      30.038 -13.248   8.009  1.00  2.00           C  
ATOM   2304  CG1 VAL A 148      30.201 -14.724   8.222  1.00  2.00           C  
ATOM   2305  CG2 VAL A 148      29.582 -12.700   9.279  1.00  2.00           C  
ATOM   2306  H   VAL A 148      32.228 -12.909   9.467  1.00  1.61           H  
ATOM   2307  HA  VAL A 148      31.679 -13.133   6.634  1.00  1.75           H  
ATOM   2308  HB  VAL A 148      29.312 -13.072   7.312  1.00  2.40           H  
ATOM   2309 1HG1 VAL A 148      29.256 -15.133   8.549  1.00  2.40           H  
ATOM   2310 2HG1 VAL A 148      30.481 -15.191   7.323  1.00  2.40           H  
ATOM   2311 3HG1 VAL A 148      30.956 -14.893   8.980  1.00  2.40           H  
ATOM   2312 1HG2 VAL A 148      28.653 -13.196   9.570  1.00  2.40           H  
ATOM   2313 2HG2 VAL A 148      30.326 -12.882  10.002  1.00  2.40           H  
ATOM   2314 3HG2 VAL A 148      29.399 -11.663   9.201  1.00  2.40           H  
ATOM   2315  N   ALA A 149      31.023 -10.198   7.970  1.00  1.51           N  
ATOM   2316  CA  ALA A 149      30.744  -8.843   7.545  1.00  1.59           C  
ATOM   2317  C   ALA A 149      31.900  -8.265   6.745  1.00  1.94           C  
ATOM   2318  O   ALA A 149      31.686  -7.625   5.713  1.00  2.29           O  
ATOM   2319  CB  ALA A 149      30.429  -7.990   8.730  1.00  2.19           C  
ATOM   2320  H   ALA A 149      31.181 -10.399   8.964  1.00  1.81           H  
ATOM   2321  HA  ALA A 149      29.871  -8.862   6.895  1.00  1.91           H  
ATOM   2322 1HB  ALA A 149      30.206  -6.986   8.407  1.00  2.63           H  
ATOM   2323 2HB  ALA A 149      29.579  -8.399   9.252  1.00  2.63           H  
ATOM   2324 3HB  ALA A 149      31.261  -7.983   9.375  1.00  2.63           H  
ATOM   2325  N   ARG A 150      33.146  -8.537   7.140  1.00  2.09           N  
ATOM   2326  CA  ARG A 150      34.230  -7.949   6.383  1.00  2.51           C  
ATOM   2327  C   ARG A 150      34.259  -8.476   4.966  1.00  2.53           C  
ATOM   2328  O   ARG A 150      34.443  -7.715   4.015  1.00  3.07           O  
ATOM   2329  CB  ARG A 150      35.574  -8.236   7.040  1.00  3.35           C  
ATOM   2330  CG  ARG A 150      36.816  -7.721   6.297  1.00  3.35           C  
ATOM   2331  CD  ARG A 150      36.824  -6.232   6.120  1.00  3.35           C  
ATOM   2332  NE  ARG A 150      36.778  -5.496   7.389  1.00  3.35           N  
ATOM   2333  CZ  ARG A 150      37.860  -5.204   8.169  1.00  3.35           C  
ATOM   2334  NH1 ARG A 150      39.070  -5.618   7.827  1.00  3.35           N  
ATOM   2335  NH2 ARG A 150      37.714  -4.494   9.277  1.00  3.35           N  
ATOM   2336  H   ARG A 150      33.352  -9.090   7.977  1.00  2.51           H  
ATOM   2337  HA  ARG A 150      34.069  -6.875   6.353  1.00  3.01           H  
ATOM   2338 1HB  ARG A 150      35.601  -7.798   8.015  1.00  4.02           H  
ATOM   2339 2HB  ARG A 150      35.683  -9.315   7.172  1.00  4.02           H  
ATOM   2340 1HG  ARG A 150      37.699  -8.002   6.865  1.00  4.02           H  
ATOM   2341 2HG  ARG A 150      36.869  -8.177   5.309  1.00  4.02           H  
ATOM   2342 1HD  ARG A 150      37.725  -5.943   5.588  1.00  4.02           H  
ATOM   2343 2HD  ARG A 150      35.967  -5.926   5.523  1.00  4.02           H  
ATOM   2344  HE  ARG A 150      35.840  -5.168   7.690  1.00  4.02           H  
ATOM   2345 1HH1 ARG A 150      39.207  -6.157   6.987  1.00  4.02           H  
ATOM   2346 2HH1 ARG A 150      39.865  -5.394   8.410  1.00  4.02           H  
ATOM   2347 1HH2 ARG A 150      36.808  -4.138   9.544  1.00  4.02           H  
ATOM   2348 2HH2 ARG A 150      38.516  -4.277   9.850  1.00  4.02           H  
ATOM   2349  N   ALA A 151      34.101  -9.783   4.803  1.00  2.06           N  
ATOM   2350  CA  ALA A 151      34.128 -10.348   3.474  1.00  2.11           C  
ATOM   2351  C   ALA A 151      32.943  -9.943   2.590  1.00  2.00           C  
ATOM   2352  O   ALA A 151      33.122  -9.727   1.389  1.00  2.40           O  
ATOM   2353  CB  ALA A 151      34.177 -11.847   3.585  1.00  2.93           C  
ATOM   2354  H   ALA A 151      33.980 -10.405   5.608  1.00  2.47           H  
ATOM   2355  HA  ALA A 151      35.036  -9.998   2.986  1.00  2.53           H  
ATOM   2356 1HB  ALA A 151      34.243 -12.288   2.596  1.00  3.52           H  
ATOM   2357 2HB  ALA A 151      35.048 -12.123   4.173  1.00  3.52           H  
ATOM   2358 3HB  ALA A 151      33.276 -12.189   4.085  1.00  3.52           H  
ATOM   2359  N   LEU A 152      31.727  -9.866   3.155  1.00  1.80           N  
ATOM   2360  CA  LEU A 152      30.551  -9.633   2.321  1.00  1.92           C  
ATOM   2361  C   LEU A 152      29.792  -8.290   2.372  1.00  2.28           C  
ATOM   2362  O   LEU A 152      29.048  -8.011   1.422  1.00  2.81           O  
ATOM   2363  CB  LEU A 152      29.525 -10.727   2.645  1.00  2.64           C  
ATOM   2364  CG  LEU A 152      29.624 -12.133   1.962  1.00  2.64           C  
ATOM   2365  CD1 LEU A 152      29.670 -12.032   0.435  1.00  2.64           C  
ATOM   2366  CD2 LEU A 152      30.810 -12.885   2.453  1.00  2.64           C  
ATOM   2367  H   LEU A 152      31.595 -10.066   4.152  1.00  2.16           H  
ATOM   2368  HA  LEU A 152      30.877  -9.740   1.296  1.00  2.30           H  
ATOM   2369 1HB  LEU A 152      29.571 -10.903   3.717  1.00  3.17           H  
ATOM   2370 2HB  LEU A 152      28.563 -10.351   2.439  1.00  3.17           H  
ATOM   2371  HG  LEU A 152      28.747 -12.671   2.241  1.00  3.17           H  
ATOM   2372 1HD1 LEU A 152      29.698 -13.030   0.034  1.00  3.17           H  
ATOM   2373 2HD1 LEU A 152      28.797 -11.517   0.058  1.00  3.17           H  
ATOM   2374 3HD1 LEU A 152      30.559 -11.507   0.104  1.00  3.17           H  
ATOM   2375 1HD2 LEU A 152      30.815 -13.874   2.009  1.00  3.17           H  
ATOM   2376 2HD2 LEU A 152      31.709 -12.379   2.172  1.00  3.17           H  
ATOM   2377 3HD2 LEU A 152      30.753 -12.964   3.527  1.00  3.17           H  
ATOM   2378  N   ALA A 153      29.967  -7.457   3.408  1.00  2.42           N  
ATOM   2379  CA  ALA A 153      29.137  -6.256   3.618  1.00  2.99           C  
ATOM   2380  C   ALA A 153      29.123  -5.266   2.457  1.00  3.31           C  
ATOM   2381  O   ALA A 153      28.146  -4.537   2.288  1.00  3.75           O  
ATOM   2382  CB  ALA A 153      29.584  -5.531   4.853  1.00  3.96           C  
ATOM   2383  H   ALA A 153      30.638  -7.684   4.148  1.00  2.90           H  
ATOM   2384  HA  ALA A 153      28.113  -6.594   3.775  1.00  3.59           H  
ATOM   2385 1HB  ALA A 153      28.914  -4.693   5.000  1.00  4.75           H  
ATOM   2386 2HB  ALA A 153      29.540  -6.199   5.709  1.00  4.75           H  
ATOM   2387 3HB  ALA A 153      30.606  -5.174   4.728  1.00  4.75           H  
ATOM   2388  N   ASP A 154      30.179  -5.218   1.645  1.00  3.40           N  
ATOM   2389  CA  ASP A 154      30.217  -4.310   0.498  1.00  3.97           C  
ATOM   2390  C   ASP A 154      29.109  -4.604  -0.527  1.00  3.97           C  
ATOM   2391  O   ASP A 154      28.803  -3.764  -1.377  1.00  4.63           O  
ATOM   2392  CB  ASP A 154      31.583  -4.351  -0.186  1.00  5.33           C  
ATOM   2393  CG  ASP A 154      32.710  -3.639   0.605  1.00  5.33           C  
ATOM   2394  OD1 ASP A 154      32.437  -2.850   1.504  1.00  5.33           O  
ATOM   2395  OD2 ASP A 154      33.842  -3.902   0.293  1.00  5.33           O  
ATOM   2396  H   ASP A 154      30.985  -5.803   1.831  1.00  4.08           H  
ATOM   2397  HA  ASP A 154      30.055  -3.305   0.861  1.00  4.76           H  
ATOM   2398 1HB  ASP A 154      31.875  -5.393  -0.336  1.00  6.40           H  
ATOM   2399 2HB  ASP A 154      31.505  -3.893  -1.172  1.00  6.40           H  
ATOM   2400  N   ARG A 155      28.555  -5.822  -0.496  1.00  2.40           N  
ATOM   2401  CA  ARG A 155      27.500  -6.220  -1.418  1.00  2.35           C  
ATOM   2402  C   ARG A 155      26.247  -6.642  -0.639  1.00  2.00           C  
ATOM   2403  O   ARG A 155      25.137  -6.629  -1.176  1.00  2.19           O  
ATOM   2404  CB  ARG A 155      27.961  -7.394  -2.278  1.00  3.31           C  
ATOM   2405  CG  ARG A 155      29.220  -7.186  -3.123  1.00  3.31           C  
ATOM   2406  CD  ARG A 155      29.058  -6.255  -4.279  1.00  3.31           C  
ATOM   2407  NE  ARG A 155      28.103  -6.746  -5.301  1.00  3.31           N  
ATOM   2408  CZ  ARG A 155      28.391  -7.658  -6.284  1.00  3.31           C  
ATOM   2409  NH1 ARG A 155      29.577  -8.227  -6.344  1.00  3.31           N  
ATOM   2410  NH2 ARG A 155      27.476  -7.974  -7.189  1.00  3.31           N  
ATOM   2411  H   ARG A 155      28.843  -6.482   0.227  1.00  2.88           H  
ATOM   2412  HA  ARG A 155      27.240  -5.375  -2.052  1.00  2.82           H  
ATOM   2413 1HB  ARG A 155      28.169  -8.244  -1.643  1.00  3.97           H  
ATOM   2414 2HB  ARG A 155      27.160  -7.675  -2.954  1.00  3.97           H  
ATOM   2415 1HG  ARG A 155      30.004  -6.780  -2.486  1.00  3.97           H  
ATOM   2416 2HG  ARG A 155      29.543  -8.157  -3.498  1.00  3.97           H  
ATOM   2417 1HD  ARG A 155      28.697  -5.293  -3.914  1.00  3.97           H  
ATOM   2418 2HD  ARG A 155      30.024  -6.102  -4.756  1.00  3.97           H  
ATOM   2419  HE  ARG A 155      27.179  -6.333  -5.299  1.00  3.97           H  
ATOM   2420 1HH1 ARG A 155      30.277  -8.018  -5.652  1.00  3.97           H  
ATOM   2421 2HH1 ARG A 155      29.787  -8.902  -7.072  1.00  3.97           H  
ATOM   2422 1HH2 ARG A 155      26.568  -7.541  -7.164  1.00  3.97           H  
ATOM   2423 2HH2 ARG A 155      27.688  -8.659  -7.944  1.00  3.97           H  
ATOM   2424  N   VAL A 156      26.453  -7.059   0.621  1.00  1.70           N  
ATOM   2425  CA  VAL A 156      25.431  -7.639   1.499  1.00  1.56           C  
ATOM   2426  C   VAL A 156      25.050  -6.795   2.769  1.00  1.42           C  
ATOM   2427  O   VAL A 156      25.571  -7.061   3.852  1.00  1.52           O  
ATOM   2428  CB  VAL A 156      26.104  -8.987   1.876  1.00  2.24           C  
ATOM   2429  CG1 VAL A 156      25.389  -9.807   2.690  1.00  2.24           C  
ATOM   2430  CG2 VAL A 156      26.362  -9.732   0.653  1.00  2.24           C  
ATOM   2431  H   VAL A 156      27.410  -7.057   0.972  1.00  2.04           H  
ATOM   2432  HA  VAL A 156      24.548  -7.819   0.909  1.00  1.87           H  
ATOM   2433  HB  VAL A 156      27.007  -8.774   2.390  1.00  2.69           H  
ATOM   2434 1HG1 VAL A 156      25.962 -10.708   2.877  1.00  2.69           H  
ATOM   2435 2HG1 VAL A 156      25.254  -9.311   3.595  1.00  2.69           H  
ATOM   2436 3HG1 VAL A 156      24.451 -10.063   2.213  1.00  2.69           H  
ATOM   2437 1HG2 VAL A 156      26.852 -10.645   0.911  1.00  2.69           H  
ATOM   2438 2HG2 VAL A 156      25.419  -9.940   0.172  1.00  2.69           H  
ATOM   2439 3HG2 VAL A 156      26.990  -9.201  -0.012  1.00  2.69           H  
ATOM   2440  N   PRO A 157      24.119  -5.803   2.673  1.00  1.37           N  
ATOM   2441  CA  PRO A 157      23.704  -4.875   3.751  1.00  1.39           C  
ATOM   2442  C   PRO A 157      22.515  -5.035   4.774  1.00  1.38           C  
ATOM   2443  O   PRO A 157      22.542  -4.308   5.772  1.00  1.62           O  
ATOM   2444  CB  PRO A 157      23.364  -3.655   2.891  1.00  2.08           C  
ATOM   2445  CG  PRO A 157      22.805  -4.245   1.594  1.00  2.08           C  
ATOM   2446  CD  PRO A 157      23.566  -5.490   1.358  1.00  2.08           C  
ATOM   2447  HA  PRO A 157      24.613  -4.654   4.324  1.00  1.67           H  
ATOM   2448 1HB  PRO A 157      22.654  -3.009   3.427  1.00  2.50           H  
ATOM   2449 2HB  PRO A 157      24.264  -3.058   2.716  1.00  2.50           H  
ATOM   2450 1HG  PRO A 157      21.758  -4.465   1.673  1.00  2.50           H  
ATOM   2451 2HG  PRO A 157      22.916  -3.524   0.772  1.00  2.50           H  
ATOM   2452 1HD  PRO A 157      22.896  -6.292   1.002  1.00  2.50           H  
ATOM   2453 2HD  PRO A 157      24.347  -5.255   0.660  1.00  2.50           H  
ATOM   2454  N   PHE A 158      21.476  -5.907   4.580  1.00  1.25           N  
ATOM   2455  CA  PHE A 158      20.260  -5.726   5.472  1.00  1.36           C  
ATOM   2456  C   PHE A 158      19.426  -6.835   6.209  1.00  1.31           C  
ATOM   2457  O   PHE A 158      18.241  -6.962   5.889  1.00  1.36           O  
ATOM   2458  CB  PHE A 158      19.170  -4.922   4.724  1.00  1.86           C  
ATOM   2459  CG  PHE A 158      19.503  -3.524   4.330  1.00  1.86           C  
ATOM   2460  CD1 PHE A 158      19.768  -3.199   3.040  1.00  1.86           C  
ATOM   2461  CD2 PHE A 158      19.534  -2.526   5.278  1.00  1.86           C  
ATOM   2462  CE1 PHE A 158      20.068  -1.916   2.669  1.00  1.86           C  
ATOM   2463  CE2 PHE A 158      19.838  -1.235   4.928  1.00  1.86           C  
ATOM   2464  CZ  PHE A 158      20.107  -0.929   3.616  1.00  1.86           C  
ATOM   2465  H   PHE A 158      21.470  -6.584   3.807  1.00  1.50           H  
ATOM   2466  HA  PHE A 158      20.606  -5.087   6.285  1.00  1.63           H  
ATOM   2467 1HB  PHE A 158      18.915  -5.466   3.817  1.00  2.23           H  
ATOM   2468 2HB  PHE A 158      18.268  -4.874   5.310  1.00  2.23           H  
ATOM   2469  HD1 PHE A 158      19.740  -3.965   2.310  1.00  2.23           H  
ATOM   2470  HD2 PHE A 158      19.315  -2.774   6.314  1.00  2.23           H  
ATOM   2471  HE1 PHE A 158      20.278  -1.685   1.623  1.00  2.23           H  
ATOM   2472  HE2 PHE A 158      19.863  -0.455   5.681  1.00  2.23           H  
ATOM   2473  HZ  PHE A 158      20.347   0.093   3.331  1.00  2.23           H  
ATOM   2474  N   PHE A 159      19.941  -7.564   7.215  1.00  1.35           N  
ATOM   2475  CA  PHE A 159      19.072  -8.502   7.989  1.00  1.32           C  
ATOM   2476  C   PHE A 159      19.339  -8.689   9.492  1.00  1.34           C  
ATOM   2477  O   PHE A 159      20.442  -8.477  10.013  1.00  1.58           O  
ATOM   2478  CB  PHE A 159      18.871  -9.915   7.383  1.00  1.86           C  
ATOM   2479  CG  PHE A 159      18.035  -9.989   6.088  1.00  1.86           C  
ATOM   2480  CD1 PHE A 159      18.518  -9.993   4.769  1.00  1.86           C  
ATOM   2481  CD2 PHE A 159      16.680 -10.057   6.248  1.00  1.86           C  
ATOM   2482  CE1 PHE A 159      17.668 -10.061   3.708  1.00  1.86           C  
ATOM   2483  CE2 PHE A 159      15.851 -10.132   5.199  1.00  1.86           C  
ATOM   2484  CZ  PHE A 159      16.340 -10.138   3.919  1.00  1.86           C  
ATOM   2485  H   PHE A 159      20.918  -7.448   7.473  1.00  1.62           H  
ATOM   2486  HA  PHE A 159      18.074  -8.083   7.931  1.00  1.58           H  
ATOM   2487 1HB  PHE A 159      19.786 -10.416   7.258  1.00  2.23           H  
ATOM   2488 2HB  PHE A 159      18.344 -10.516   8.121  1.00  2.23           H  
ATOM   2489  HD1 PHE A 159      19.528  -9.942   4.561  1.00  2.23           H  
ATOM   2490  HD2 PHE A 159      16.260 -10.055   7.250  1.00  2.23           H  
ATOM   2491  HE1 PHE A 159      18.061 -10.066   2.688  1.00  2.23           H  
ATOM   2492  HE2 PHE A 159      14.791 -10.199   5.388  1.00  2.23           H  
ATOM   2493  HZ  PHE A 159      15.668 -10.209   3.080  1.00  2.23           H  
ATOM   2494  N   ALA A 160      18.280  -9.147  10.170  1.00  1.29           N  
ATOM   2495  CA  ALA A 160      18.353  -9.579  11.555  1.00  1.37           C  
ATOM   2496  C   ALA A 160      18.748 -11.060  11.592  1.00  1.45           C  
ATOM   2497  O   ALA A 160      18.227 -11.867  10.806  1.00  1.76           O  
ATOM   2498  CB  ALA A 160      17.016  -9.374  12.255  1.00  1.89           C  
ATOM   2499  H   ALA A 160      17.401  -9.227   9.683  1.00  1.55           H  
ATOM   2500  HA  ALA A 160      19.121  -9.004  12.053  1.00  1.64           H  
ATOM   2501 1HB  ALA A 160      17.103  -9.698  13.267  1.00  2.27           H  
ATOM   2502 2HB  ALA A 160      16.746  -8.333  12.236  1.00  2.27           H  
ATOM   2503 3HB  ALA A 160      16.248  -9.958  11.754  1.00  2.27           H  
ATOM   2504  N   THR A 161      19.622 -11.427  12.525  1.00  1.49           N  
ATOM   2505  CA  THR A 161      20.103 -12.786  12.681  1.00  1.68           C  
ATOM   2506  C   THR A 161      19.132 -13.651  13.480  1.00  1.71           C  
ATOM   2507  O   THR A 161      18.187 -13.158  14.089  1.00  2.04           O  
ATOM   2508  CB  THR A 161      21.511 -12.794  13.313  1.00  2.28           C  
ATOM   2509  OG1 THR A 161      21.452 -12.295  14.629  1.00  2.28           O  
ATOM   2510  CG2 THR A 161      22.443 -11.877  12.502  1.00  2.28           C  
ATOM   2511  H   THR A 161      20.007 -10.722  13.148  1.00  1.79           H  
ATOM   2512  HA  THR A 161      20.184 -13.225  11.693  1.00  2.02           H  
ATOM   2513  HB  THR A 161      21.915 -13.792  13.316  1.00  2.74           H  
ATOM   2514  HG1 THR A 161      20.989 -12.911  15.213  1.00  2.74           H  
ATOM   2515 1HG2 THR A 161      23.431 -11.873  12.950  1.00  2.74           H  
ATOM   2516 2HG2 THR A 161      22.507 -12.225  11.494  1.00  2.74           H  
ATOM   2517 3HG2 THR A 161      22.055 -10.858  12.500  1.00  2.74           H  
ATOM   2518  N   LEU A 162      19.404 -14.958  13.493  1.00  1.75           N  
ATOM   2519  CA  LEU A 162      18.573 -16.010  14.098  1.00  1.81           C  
ATOM   2520  C   LEU A 162      17.842 -15.696  15.388  1.00  1.93           C  
ATOM   2521  O   LEU A 162      18.271 -14.898  16.218  1.00  2.15           O  
ATOM   2522  CB  LEU A 162      19.402 -17.273  14.373  1.00  2.51           C  
ATOM   2523  CG  LEU A 162      20.473 -17.204  15.506  1.00  2.51           C  
ATOM   2524  CD1 LEU A 162      20.713 -18.647  16.037  1.00  2.51           C  
ATOM   2525  CD2 LEU A 162      21.768 -16.554  14.939  1.00  2.51           C  
ATOM   2526  H   LEU A 162      20.231 -15.262  13.000  1.00  2.10           H  
ATOM   2527  HA  LEU A 162      17.813 -16.274  13.364  1.00  2.17           H  
ATOM   2528 1HB  LEU A 162      18.714 -18.070  14.636  1.00  3.01           H  
ATOM   2529 2HB  LEU A 162      19.906 -17.559  13.456  1.00  3.01           H  
ATOM   2530  HG  LEU A 162      20.114 -16.608  16.350  1.00  3.01           H  
ATOM   2531 1HD1 LEU A 162      21.447 -18.631  16.832  1.00  3.01           H  
ATOM   2532 2HD1 LEU A 162      19.773 -19.037  16.431  1.00  3.01           H  
ATOM   2533 3HD1 LEU A 162      21.053 -19.290  15.264  1.00  3.01           H  
ATOM   2534 1HD2 LEU A 162      22.519 -16.510  15.682  1.00  3.01           H  
ATOM   2535 2HD2 LEU A 162      22.126 -17.117  14.113  1.00  3.01           H  
ATOM   2536 3HD2 LEU A 162      21.575 -15.569  14.627  1.00  3.01           H  
ATOM   2537  N   ASN A 163      16.734 -16.415  15.546  1.00  2.04           N  
ATOM   2538  CA  ASN A 163      15.825 -16.299  16.662  1.00  2.28           C  
ATOM   2539  C   ASN A 163      16.523 -16.307  17.997  1.00  2.47           C  
ATOM   2540  O   ASN A 163      17.392 -17.142  18.273  1.00  2.60           O  
ATOM   2541  CB  ASN A 163      14.846 -17.457  16.690  1.00  3.10           C  
ATOM   2542  CG  ASN A 163      14.024 -17.567  15.493  1.00  3.10           C  
ATOM   2543  OD1 ASN A 163      14.614 -17.892  14.462  1.00  3.10           O  
ATOM   2544  ND2 ASN A 163      12.730 -17.359  15.552  1.00  3.10           N  
ATOM   2545  H   ASN A 163      16.489 -17.065  14.815  1.00  2.45           H  
ATOM   2546  HA  ASN A 163      15.286 -15.362  16.584  1.00  2.74           H  
ATOM   2547 1HB  ASN A 163      15.389 -18.394  16.838  1.00  3.72           H  
ATOM   2548 2HB  ASN A 163      14.186 -17.327  17.548  1.00  3.72           H  
ATOM   2549 1HD2 ASN A 163      12.169 -17.471  14.728  1.00  3.72           H  
ATOM   2550 2HD2 ASN A 163      12.269 -17.070  16.412  1.00  3.72           H  
ATOM   2551  N   GLU A 164      16.045 -15.419  18.839  1.00  3.02           N  
ATOM   2552  CA  GLU A 164      16.473 -15.272  20.206  1.00  3.15           C  
ATOM   2553  C   GLU A 164      16.378 -16.626  20.924  1.00  2.85           C  
ATOM   2554  O   GLU A 164      15.527 -17.464  20.549  1.00  2.64           O  
ATOM   2555  CB  GLU A 164      15.536 -14.284  20.896  1.00  4.36           C  
ATOM   2556  CG  GLU A 164      14.110 -14.801  21.077  1.00  4.36           C  
ATOM   2557  CD  GLU A 164      13.298 -13.852  21.796  1.00  4.36           C  
ATOM   2558  OE1 GLU A 164      13.856 -13.124  22.579  1.00  4.36           O  
ATOM   2559  OE2 GLU A 164      12.113 -13.817  21.580  1.00  4.36           O  
ATOM   2560  H   GLU A 164      15.377 -14.740  18.453  1.00  3.62           H  
ATOM   2561  HA  GLU A 164      17.499 -14.907  20.195  1.00  3.78           H  
ATOM   2562 1HB  GLU A 164      15.892 -13.943  21.849  1.00  5.23           H  
ATOM   2563 2HB  GLU A 164      15.471 -13.423  20.255  1.00  5.23           H  
ATOM   2564 1HG  GLU A 164      13.667 -14.981  20.095  1.00  5.23           H  
ATOM   2565 2HG  GLU A 164      14.102 -15.727  21.617  1.00  5.23           H  
ATOM   2566  N   PRO A 165      17.130 -16.812  22.037  1.00  3.07           N  
ATOM   2567  CA  PRO A 165      17.170 -17.992  22.870  1.00  2.99           C  
ATOM   2568  C   PRO A 165      15.836 -18.541  23.289  1.00  2.75           C  
ATOM   2569  O   PRO A 165      15.759 -19.723  23.540  1.00  2.64           O  
ATOM   2570  CB  PRO A 165      17.951 -17.532  24.075  1.00  4.49           C  
ATOM   2571  CG  PRO A 165      17.966 -16.068  24.007  1.00  4.49           C  
ATOM   2572  CD  PRO A 165      18.044 -15.772  22.544  1.00  4.49           C  
ATOM   2573  HA  PRO A 165      17.758 -18.758  22.365  1.00  3.59           H  
ATOM   2574 1HB  PRO A 165      17.439 -17.888  24.974  1.00  5.39           H  
ATOM   2575 2HB  PRO A 165      18.917 -17.976  24.067  1.00  5.39           H  
ATOM   2576 1HG  PRO A 165      17.077 -15.635  24.474  1.00  5.39           H  
ATOM   2577 2HG  PRO A 165      18.836 -15.734  24.577  1.00  5.39           H  
ATOM   2578 1HD  PRO A 165      17.750 -14.756  22.394  1.00  5.39           H  
ATOM   2579 2HD  PRO A 165      19.059 -15.958  22.167  1.00  5.39           H  
ATOM   2580  N   TRP A 166      14.781 -17.737  23.407  1.00  2.91           N  
ATOM   2581  CA  TRP A 166      13.523 -18.356  23.789  1.00  2.96           C  
ATOM   2582  C   TRP A 166      13.159 -19.413  22.785  1.00  2.57           C  
ATOM   2583  O   TRP A 166      12.834 -20.534  23.125  1.00  2.62           O  
ATOM   2584  CB  TRP A 166      12.356 -17.384  23.814  1.00  4.12           C  
ATOM   2585  CG  TRP A 166      11.047 -18.063  24.107  1.00  4.12           C  
ATOM   2586  CD1 TRP A 166      10.572 -18.448  25.327  1.00  4.12           C  
ATOM   2587  CD2 TRP A 166      10.015 -18.407  23.151  1.00  4.12           C  
ATOM   2588  NE1 TRP A 166       9.330 -19.007  25.193  1.00  4.12           N  
ATOM   2589  CE2 TRP A 166       8.974 -18.985  23.866  1.00  4.12           C  
ATOM   2590  CE3 TRP A 166       9.897 -18.267  21.765  1.00  4.12           C  
ATOM   2591  CZ2 TRP A 166       7.825 -19.421  23.245  1.00  4.12           C  
ATOM   2592  CZ3 TRP A 166       8.754 -18.713  21.143  1.00  4.12           C  
ATOM   2593  CH2 TRP A 166       7.742 -19.276  21.863  1.00  4.12           C  
ATOM   2594  H   TRP A 166      14.817 -16.738  23.251  1.00  3.49           H  
ATOM   2595  HA  TRP A 166      13.633 -18.818  24.772  1.00  3.55           H  
ATOM   2596 1HB  TRP A 166      12.507 -16.653  24.511  1.00  4.94           H  
ATOM   2597 2HB  TRP A 166      12.270 -16.885  22.852  1.00  4.94           H  
ATOM   2598  HD1 TRP A 166      11.106 -18.333  26.268  1.00  4.94           H  
ATOM   2599  HE1 TRP A 166       8.762 -19.377  25.943  1.00  4.94           H  
ATOM   2600  HE3 TRP A 166      10.697 -17.817  21.190  1.00  4.94           H  
ATOM   2601  HZ2 TRP A 166       7.005 -19.874  23.799  1.00  4.94           H  
ATOM   2602  HZ3 TRP A 166       8.681 -18.604  20.062  1.00  4.94           H  
ATOM   2603  HH2 TRP A 166       6.847 -19.620  21.348  1.00  4.94           H  
ATOM   2604  N   CYS A 167      13.182 -19.077  21.505  1.00  2.44           N  
ATOM   2605  CA  CYS A 167      12.699 -20.046  20.537  1.00  2.30           C  
ATOM   2606  C   CYS A 167      13.674 -21.213  20.554  1.00  1.99           C  
ATOM   2607  O   CYS A 167      13.291 -22.400  20.564  1.00  2.19           O  
ATOM   2608  CB  CYS A 167      12.562 -19.444  19.155  1.00  3.28           C  
ATOM   2609  SG  CYS A 167      11.609 -20.471  18.055  1.00  3.28           S  
ATOM   2610  H   CYS A 167      13.583 -18.186  21.211  1.00  2.93           H  
ATOM   2611  HA  CYS A 167      11.717 -20.397  20.846  1.00  2.76           H  
ATOM   2612 1HB  CYS A 167      12.089 -18.463  19.217  1.00  3.94           H  
ATOM   2613 2HB  CYS A 167      13.553 -19.310  18.723  1.00  3.94           H  
ATOM   2614  HG  CYS A 167      12.410 -21.540  18.088  1.00  3.94           H  
ATOM   2615  N   SER A 168      14.950 -20.857  20.685  1.00  1.77           N  
ATOM   2616  CA  SER A 168      16.052 -21.803  20.687  1.00  1.72           C  
ATOM   2617  C   SER A 168      16.202 -22.513  22.042  1.00  1.71           C  
ATOM   2618  O   SER A 168      17.160 -23.274  22.245  1.00  2.09           O  
ATOM   2619  CB  SER A 168      17.346 -21.115  20.289  1.00  2.43           C  
ATOM   2620  OG  SER A 168      17.291 -20.650  18.964  1.00  2.43           O  
ATOM   2621  H   SER A 168      15.176 -19.854  20.712  1.00  2.12           H  
ATOM   2622  HA  SER A 168      15.841 -22.566  19.937  1.00  2.06           H  
ATOM   2623 1HB  SER A 168      17.518 -20.302  20.940  1.00  2.92           H  
ATOM   2624 2HB  SER A 168      18.181 -21.804  20.402  1.00  2.92           H  
ATOM   2625  HG  SER A 168      18.076 -20.105  18.839  1.00  2.92           H  
ATOM   2626  N   ALA A 169      15.277 -22.262  22.985  1.00  1.66           N  
ATOM   2627  CA  ALA A 169      15.231 -22.949  24.262  1.00  2.00           C  
ATOM   2628  C   ALA A 169      13.758 -23.294  24.593  1.00  2.25           C  
ATOM   2629  O   ALA A 169      13.443 -23.686  25.716  1.00  2.67           O  
ATOM   2630  CB  ALA A 169      15.905 -22.116  25.334  1.00  2.66           C  
ATOM   2631  H   ALA A 169      14.534 -21.576  22.821  1.00  1.99           H  
ATOM   2632  HA  ALA A 169      15.766 -23.878  24.176  1.00  2.40           H  
ATOM   2633 1HB  ALA A 169      15.887 -22.649  26.273  1.00  3.19           H  
ATOM   2634 2HB  ALA A 169      16.932 -21.925  25.045  1.00  3.19           H  
ATOM   2635 3HB  ALA A 169      15.389 -21.175  25.431  1.00  3.19           H  
ATOM   2636  N   PHE A 170      12.874 -23.209  23.578  1.00  2.20           N  
ATOM   2637  CA  PHE A 170      11.449 -23.552  23.667  1.00  2.64           C  
ATOM   2638  C   PHE A 170      11.242 -24.735  22.721  1.00  2.65           C  
ATOM   2639  O   PHE A 170      10.776 -25.797  23.126  1.00  3.04           O  
ATOM   2640  CB  PHE A 170      10.564 -22.369  23.286  1.00  3.52           C  
ATOM   2641  CG  PHE A 170       9.131 -22.606  23.392  1.00  3.52           C  
ATOM   2642  CD1 PHE A 170       8.526 -22.619  24.634  1.00  3.52           C  
ATOM   2643  CD2 PHE A 170       8.356 -22.810  22.261  1.00  3.52           C  
ATOM   2644  CE1 PHE A 170       7.174 -22.827  24.750  1.00  3.52           C  
ATOM   2645  CE2 PHE A 170       7.006 -23.019  22.378  1.00  3.52           C  
ATOM   2646  CZ  PHE A 170       6.413 -23.028  23.621  1.00  3.52           C  
ATOM   2647  H   PHE A 170      13.197 -22.888  22.670  1.00  2.64           H  
ATOM   2648  HA  PHE A 170      11.214 -23.867  24.684  1.00  3.17           H  
ATOM   2649 1HB  PHE A 170      10.797 -21.533  23.940  1.00  4.22           H  
ATOM   2650 2HB  PHE A 170      10.784 -22.057  22.276  1.00  4.22           H  
ATOM   2651  HD1 PHE A 170       9.137 -22.454  25.522  1.00  4.22           H  
ATOM   2652  HD2 PHE A 170       8.820 -22.806  21.268  1.00  4.22           H  
ATOM   2653  HE1 PHE A 170       6.706 -22.833  25.735  1.00  4.22           H  
ATOM   2654  HE2 PHE A 170       6.402 -23.180  21.483  1.00  4.22           H  
ATOM   2655  HZ  PHE A 170       5.342 -23.193  23.707  1.00  4.22           H  
ATOM   2656  N   LEU A 171      11.630 -24.551  21.442  1.00  2.36           N  
ATOM   2657  CA  LEU A 171      11.689 -25.682  20.512  1.00  2.51           C  
ATOM   2658  C   LEU A 171      12.890 -26.373  20.965  1.00  2.45           C  
ATOM   2659  O   LEU A 171      12.911 -27.583  21.134  1.00  2.73           O  
ATOM   2660  CB  LEU A 171      11.955 -25.255  19.104  1.00  3.45           C  
ATOM   2661  CG  LEU A 171      10.930 -24.609  18.474  1.00  3.45           C  
ATOM   2662  CD1 LEU A 171      11.489 -24.033  17.267  1.00  3.45           C  
ATOM   2663  CD2 LEU A 171       9.841 -25.642  18.152  1.00  3.45           C  
ATOM   2664  H   LEU A 171      11.958 -23.639  21.146  1.00  2.83           H  
ATOM   2665  HA  LEU A 171      10.833 -26.335  20.635  1.00  3.01           H  
ATOM   2666 1HB  LEU A 171      12.811 -24.589  19.102  1.00  4.14           H  
ATOM   2667 2HB  LEU A 171      12.212 -26.135  18.519  1.00  4.14           H  
ATOM   2668  HG  LEU A 171      10.537 -23.817  19.103  1.00  4.14           H  
ATOM   2669 1HD1 LEU A 171      10.758 -23.516  16.733  1.00  4.14           H  
ATOM   2670 2HD1 LEU A 171      12.277 -23.346  17.533  1.00  4.14           H  
ATOM   2671 3HD1 LEU A 171      11.891 -24.827  16.653  1.00  4.14           H  
ATOM   2672 1HD2 LEU A 171       9.056 -25.209  17.647  1.00  4.14           H  
ATOM   2673 2HD2 LEU A 171      10.265 -26.423  17.528  1.00  4.14           H  
ATOM   2674 3HD2 LEU A 171       9.438 -26.083  19.050  1.00  4.14           H  
ATOM   2675  N   GLY A 172      13.861 -25.516  21.223  1.00  2.28           N  
ATOM   2676  CA  GLY A 172      15.086 -25.857  21.839  1.00  2.46           C  
ATOM   2677  C   GLY A 172      16.248 -26.555  21.179  1.00  2.49           C  
ATOM   2678  O   GLY A 172      16.149 -27.483  20.391  1.00  2.98           O  
ATOM   2679  H   GLY A 172      13.690 -24.545  20.968  1.00  2.74           H  
ATOM   2680 1HA  GLY A 172      15.473 -24.958  22.236  1.00  2.95           H  
ATOM   2681 2HA  GLY A 172      14.820 -26.395  22.724  1.00  2.95           H  
ATOM   2682  N   HIS A 173      17.393 -26.097  21.699  1.00  2.21           N  
ATOM   2683  CA  HIS A 173      18.653 -26.838  21.848  1.00  2.54           C  
ATOM   2684  C   HIS A 173      18.406 -27.890  22.992  1.00  2.63           C  
ATOM   2685  O   HIS A 173      19.157 -28.847  23.226  1.00  2.91           O  
ATOM   2686  CB  HIS A 173      19.806 -25.865  22.113  1.00  3.42           C  
ATOM   2687  CG  HIS A 173      21.119 -26.476  22.096  1.00  3.42           C  
ATOM   2688  ND1 HIS A 173      21.607 -27.145  21.001  1.00  3.42           N  
ATOM   2689  CD2 HIS A 173      22.088 -26.505  23.026  1.00  3.42           C  
ATOM   2690  CE1 HIS A 173      22.811 -27.583  21.267  1.00  3.42           C  
ATOM   2691  NE2 HIS A 173      23.138 -27.197  22.485  1.00  3.42           N  
ATOM   2692  H   HIS A 173      17.340 -25.159  22.102  1.00  2.65           H  
ATOM   2693  HA  HIS A 173      18.883 -27.378  20.934  1.00  3.05           H  
ATOM   2694 1HB  HIS A 173      19.777 -25.068  21.373  1.00  4.10           H  
ATOM   2695 2HB  HIS A 173      19.685 -25.406  23.057  1.00  4.10           H  
ATOM   2696  HD1 HIS A 173      21.058 -27.500  20.247  1.00  4.10           H  
ATOM   2697  HD2 HIS A 173      22.155 -26.097  24.038  1.00  4.10           H  
ATOM   2698  HE1 HIS A 173      23.358 -28.160  20.525  1.00  4.10           H  
ATOM   2699  N   TRP A 174      17.328 -27.638  23.714  1.00  2.58           N  
ATOM   2700  CA  TRP A 174      16.782 -28.456  24.760  1.00  2.73           C  
ATOM   2701  C   TRP A 174      15.471 -29.078  24.188  1.00  2.90           C  
ATOM   2702  O   TRP A 174      14.613 -28.349  23.719  1.00  3.29           O  
ATOM   2703  CB  TRP A 174      16.564 -27.583  25.979  1.00  3.76           C  
ATOM   2704  CG  TRP A 174      17.885 -27.099  26.570  1.00  3.76           C  
ATOM   2705  CD1 TRP A 174      18.602 -27.701  27.558  1.00  3.76           C  
ATOM   2706  CD2 TRP A 174      18.620 -25.898  26.240  1.00  3.76           C  
ATOM   2707  NE1 TRP A 174      19.725 -26.978  27.845  1.00  3.76           N  
ATOM   2708  CE2 TRP A 174      19.751 -25.873  27.055  1.00  3.76           C  
ATOM   2709  CE3 TRP A 174      18.413 -24.861  25.356  1.00  3.76           C  
ATOM   2710  CZ2 TRP A 174      20.667 -24.847  26.998  1.00  3.76           C  
ATOM   2711  CZ3 TRP A 174      19.331 -23.831  25.299  1.00  3.76           C  
ATOM   2712  CH2 TRP A 174      20.433 -23.826  26.101  1.00  3.76           C  
ATOM   2713  H   TRP A 174      16.816 -26.816  23.469  1.00  3.10           H  
ATOM   2714  HA  TRP A 174      17.481 -29.241  25.004  1.00  3.28           H  
ATOM   2715 1HB  TRP A 174      15.960 -26.721  25.710  1.00  4.51           H  
ATOM   2716 2HB  TRP A 174      16.027 -28.130  26.709  1.00  4.51           H  
ATOM   2717  HD1 TRP A 174      18.328 -28.614  28.048  1.00  4.51           H  
ATOM   2718  HE1 TRP A 174      20.410 -27.219  28.543  1.00  4.51           H  
ATOM   2719  HE3 TRP A 174      17.558 -24.864  24.719  1.00  4.51           H  
ATOM   2720  HZ2 TRP A 174      21.542 -24.826  27.644  1.00  4.51           H  
ATOM   2721  HZ3 TRP A 174      19.147 -23.024  24.587  1.00  4.51           H  
ATOM   2722  HH2 TRP A 174      21.145 -22.998  26.033  1.00  4.51           H  
ATOM   2723  N   THR A 175      15.318 -30.407  24.285  1.00  2.75           N  
ATOM   2724  CA  THR A 175      14.249 -31.246  23.707  1.00  2.97           C  
ATOM   2725  C   THR A 175      13.652 -30.744  22.386  1.00  3.02           C  
ATOM   2726  O   THR A 175      14.402 -30.319  21.517  1.00  3.41           O  
ATOM   2727  CB  THR A 175      13.168 -31.609  24.742  1.00  4.07           C  
ATOM   2728  OG1 THR A 175      12.169 -32.428  24.108  1.00  4.07           O  
ATOM   2729  CG2 THR A 175      12.564 -30.434  25.345  1.00  4.07           C  
ATOM   2730  H   THR A 175      16.021 -30.876  24.834  1.00  3.30           H  
ATOM   2731  HA  THR A 175      14.706 -32.206  23.472  1.00  3.56           H  
ATOM   2732  HB  THR A 175      13.636 -32.193  25.537  1.00  4.88           H  
ATOM   2733  HG1 THR A 175      12.549 -33.293  23.896  1.00  4.88           H  
ATOM   2734 1HG2 THR A 175      11.823 -30.758  26.070  1.00  4.88           H  
ATOM   2735 2HG2 THR A 175      13.339 -29.857  25.841  1.00  4.88           H  
ATOM   2736 3HG2 THR A 175      12.086 -29.816  24.599  1.00  4.88           H  
ATOM   2737  N   GLY A 176      12.334 -30.891  22.193  1.00  2.95           N  
ATOM   2738  CA  GLY A 176      11.683 -30.593  20.900  1.00  3.07           C  
ATOM   2739  C   GLY A 176      11.810 -31.846  20.032  1.00  2.85           C  
ATOM   2740  O   GLY A 176      11.210 -32.860  20.373  1.00  3.01           O  
ATOM   2741  H   GLY A 176      11.782 -31.246  22.964  1.00  3.54           H  
ATOM   2742 1HA  GLY A 176      12.177 -29.750  20.422  1.00  3.68           H  
ATOM   2743 2HA  GLY A 176      10.641 -30.331  21.060  1.00  3.68           H  
ATOM   2744  N   GLU A 177      12.590 -31.792  18.944  1.00  2.70           N  
ATOM   2745  CA  GLU A 177      12.987 -33.014  18.225  1.00  2.74           C  
ATOM   2746  C   GLU A 177      11.911 -33.899  17.531  1.00  2.65           C  
ATOM   2747  O   GLU A 177      11.394 -34.805  18.181  1.00  2.84           O  
ATOM   2748  CB  GLU A 177      13.811 -33.860  19.203  1.00  3.82           C  
ATOM   2749  CG  GLU A 177      15.008 -33.121  19.657  1.00  3.82           C  
ATOM   2750  CD  GLU A 177      15.947 -32.907  18.601  1.00  3.82           C  
ATOM   2751  OE1 GLU A 177      15.977 -31.799  18.147  1.00  3.82           O  
ATOM   2752  OE2 GLU A 177      16.701 -33.797  18.245  1.00  3.82           O  
ATOM   2753  H   GLU A 177      13.013 -30.905  18.704  1.00  3.24           H  
ATOM   2754  HA  GLU A 177      13.688 -32.686  17.473  1.00  3.29           H  
ATOM   2755 1HB  GLU A 177      13.230 -34.155  20.074  1.00  4.58           H  
ATOM   2756 2HB  GLU A 177      14.141 -34.759  18.726  1.00  4.58           H  
ATOM   2757 1HG  GLU A 177      14.718 -32.154  20.000  1.00  4.58           H  
ATOM   2758 2HG  GLU A 177      15.466 -33.614  20.470  1.00  4.58           H  
ATOM   2759  N   HIS A 178      11.543 -33.717  16.215  1.00  2.56           N  
ATOM   2760  CA  HIS A 178      12.049 -32.850  15.103  1.00  2.71           C  
ATOM   2761  C   HIS A 178      13.416 -33.380  14.544  1.00  2.70           C  
ATOM   2762  O   HIS A 178      13.779 -33.079  13.416  1.00  2.82           O  
ATOM   2763  CB  HIS A 178      12.120 -31.335  15.451  1.00  3.73           C  
ATOM   2764  CG  HIS A 178      12.205 -30.310  14.208  1.00  3.73           C  
ATOM   2765  ND1 HIS A 178      12.654 -29.004  14.359  1.00  3.73           N  
ATOM   2766  CD2 HIS A 178      11.838 -30.425  12.874  1.00  3.73           C  
ATOM   2767  CE1 HIS A 178      12.586 -28.356  13.182  1.00  3.73           C  
ATOM   2768  NE2 HIS A 178      12.078 -29.175  12.251  1.00  3.73           N  
ATOM   2769  H   HIS A 178      10.802 -34.342  15.928  1.00  3.07           H  
ATOM   2770  HA  HIS A 178      11.347 -32.920  14.278  1.00  3.25           H  
ATOM   2771 1HB  HIS A 178      11.270 -31.066  16.044  1.00  4.48           H  
ATOM   2772 2HB  HIS A 178      12.988 -31.140  16.051  1.00  4.48           H  
ATOM   2773  HD1 HIS A 178      12.632 -28.513  15.232  1.00  4.48           H  
ATOM   2774  HD2 HIS A 178      11.412 -31.244  12.285  1.00  4.48           H  
ATOM   2775  HE1 HIS A 178      12.907 -27.318  13.122  1.00  4.48           H  
ATOM   2776  N   ALA A 179      14.165 -34.108  15.381  1.00  2.94           N  
ATOM   2777  CA  ALA A 179      15.509 -34.643  15.158  1.00  3.21           C  
ATOM   2778  C   ALA A 179      15.704 -35.785  16.248  1.00  3.31           C  
ATOM   2779  O   ALA A 179      14.707 -36.141  16.872  1.00  3.40           O  
ATOM   2780  CB  ALA A 179      16.497 -33.467  15.113  1.00  4.39           C  
ATOM   2781  H   ALA A 179      13.736 -34.346  16.257  1.00  3.53           H  
ATOM   2782  HA  ALA A 179      15.524 -35.124  14.197  1.00  3.85           H  
ATOM   2783 1HB  ALA A 179      17.505 -33.730  14.916  1.00  5.27           H  
ATOM   2784 2HB  ALA A 179      16.179 -32.798  14.319  1.00  5.27           H  
ATOM   2785 3HB  ALA A 179      16.480 -32.930  16.029  1.00  5.27           H  
ATOM   2786  N   PRO A 180      16.867 -36.507  16.380  1.00  3.37           N  
ATOM   2787  CA  PRO A 180      17.136 -37.643  17.299  1.00  3.46           C  
ATOM   2788  C   PRO A 180      16.998 -37.481  18.843  1.00  3.34           C  
ATOM   2789  O   PRO A 180      16.840 -38.488  19.533  1.00  3.60           O  
ATOM   2790  CB  PRO A 180      18.605 -37.968  16.979  1.00  5.19           C  
ATOM   2791  CG  PRO A 180      18.819 -37.433  15.609  1.00  5.19           C  
ATOM   2792  CD  PRO A 180      18.007 -36.179  15.579  1.00  5.19           C  
ATOM   2793  HA  PRO A 180      16.505 -38.487  16.978  1.00  4.15           H  
ATOM   2794 1HB  PRO A 180      19.260 -37.488  17.728  1.00  6.23           H  
ATOM   2795 2HB  PRO A 180      18.783 -39.054  17.053  1.00  6.23           H  
ATOM   2796 1HG  PRO A 180      19.887 -37.240  15.428  1.00  6.23           H  
ATOM   2797 2HG  PRO A 180      18.502 -38.174  14.862  1.00  6.23           H  
ATOM   2798 1HD  PRO A 180      18.565 -35.350  16.050  1.00  6.23           H  
ATOM   2799 2HD  PRO A 180      17.709 -35.981  14.603  1.00  6.23           H  
ATOM   2800  N   GLY A 181      17.099 -36.264  19.392  1.00  3.34           N  
ATOM   2801  CA  GLY A 181      16.978 -36.035  20.840  1.00  3.62           C  
ATOM   2802  C   GLY A 181      18.001 -35.027  21.412  1.00  3.49           C  
ATOM   2803  O   GLY A 181      19.196 -35.102  21.114  1.00  3.87           O  
ATOM   2804  H   GLY A 181      17.226 -35.429  18.819  1.00  4.01           H  
ATOM   2805 1HA  GLY A 181      15.977 -35.700  21.053  1.00  4.34           H  
ATOM   2806 2HA  GLY A 181      17.093 -36.980  21.356  1.00  4.34           H  
ATOM   2807  N   LEU A 182      17.484 -34.114  22.243  1.00  3.07           N  
ATOM   2808  CA  LEU A 182      18.100 -32.962  22.954  1.00  3.01           C  
ATOM   2809  C   LEU A 182      17.900 -32.993  24.498  1.00  3.23           C  
ATOM   2810  O   LEU A 182      17.575 -34.044  25.045  1.00  3.56           O  
ATOM   2811  CB  LEU A 182      17.647 -31.674  22.274  1.00  4.24           C  
ATOM   2812  CG  LEU A 182      18.580 -31.065  21.108  1.00  4.24           C  
ATOM   2813  CD1 LEU A 182      19.081 -32.043  20.091  1.00  4.24           C  
ATOM   2814  CD2 LEU A 182      17.743 -30.075  20.390  1.00  4.24           C  
ATOM   2815  H   LEU A 182      16.492 -34.232  22.413  1.00  3.68           H  
ATOM   2816  HA  LEU A 182      19.175 -33.031  22.802  1.00  3.61           H  
ATOM   2817 1HB  LEU A 182      16.647 -31.814  21.863  1.00  5.09           H  
ATOM   2818 2HB  LEU A 182      17.590 -30.909  23.009  1.00  5.09           H  
ATOM   2819  HG  LEU A 182      19.441 -30.587  21.554  1.00  5.09           H  
ATOM   2820 1HD1 LEU A 182      19.664 -31.518  19.338  1.00  5.09           H  
ATOM   2821 2HD1 LEU A 182      19.715 -32.781  20.561  1.00  5.09           H  
ATOM   2822 3HD1 LEU A 182      18.285 -32.533  19.614  1.00  5.09           H  
ATOM   2823 1HD2 LEU A 182      18.325 -29.591  19.615  1.00  5.09           H  
ATOM   2824 2HD2 LEU A 182      16.890 -30.561  19.948  1.00  5.09           H  
ATOM   2825 3HD2 LEU A 182      17.386 -29.366  21.077  1.00  5.09           H  
ATOM   2826  N   ARG A 183      18.190 -31.867  25.219  1.00  3.41           N  
ATOM   2827  CA  ARG A 183      18.096 -31.835  26.719  1.00  3.88           C  
ATOM   2828  C   ARG A 183      16.942 -30.960  27.334  1.00  3.76           C  
ATOM   2829  O   ARG A 183      16.025 -30.604  26.630  1.00  3.88           O  
ATOM   2830  CB  ARG A 183      19.466 -31.497  27.277  1.00  5.24           C  
ATOM   2831  CG  ARG A 183      20.517 -32.573  26.895  1.00  5.24           C  
ATOM   2832  CD  ARG A 183      20.298 -33.896  27.592  1.00  5.24           C  
ATOM   2833  NE  ARG A 183      21.292 -34.865  27.204  1.00  5.24           N  
ATOM   2834  CZ  ARG A 183      21.181 -35.710  26.142  1.00  5.24           C  
ATOM   2835  NH1 ARG A 183      20.099 -35.719  25.354  1.00  5.24           N  
ATOM   2836  NH2 ARG A 183      22.179 -36.549  25.883  1.00  5.24           N  
ATOM   2837  H   ARG A 183      18.494 -31.016  24.713  1.00  4.09           H  
ATOM   2838  HA  ARG A 183      17.867 -32.850  27.041  1.00  4.66           H  
ATOM   2839 1HB  ARG A 183      19.811 -30.544  26.875  1.00  6.29           H  
ATOM   2840 2HB  ARG A 183      19.439 -31.419  28.356  1.00  6.29           H  
ATOM   2841 1HG  ARG A 183      20.497 -32.750  25.820  1.00  6.29           H  
ATOM   2842 2HG  ARG A 183      21.505 -32.223  27.176  1.00  6.29           H  
ATOM   2843 1HD  ARG A 183      20.385 -33.739  28.666  1.00  6.29           H  
ATOM   2844 2HD  ARG A 183      19.331 -34.322  27.381  1.00  6.29           H  
ATOM   2845  HE  ARG A 183      22.141 -34.914  27.753  1.00  6.29           H  
ATOM   2846 1HH1 ARG A 183      19.293 -35.097  25.513  1.00  6.29           H  
ATOM   2847 2HH1 ARG A 183      20.052 -36.357  24.573  1.00  6.29           H  
ATOM   2848 1HH2 ARG A 183      23.005 -36.550  26.468  1.00  6.29           H  
ATOM   2849 2HH2 ARG A 183      22.121 -37.182  25.099  1.00  6.29           H  
ATOM   2850  N   ASN A 184      16.896 -30.794  28.671  1.00  3.78           N  
ATOM   2851  CA  ASN A 184      15.794 -30.134  29.454  1.00  3.82           C  
ATOM   2852  C   ASN A 184      15.382 -28.631  29.237  1.00  4.02           C  
ATOM   2853  O   ASN A 184      16.207 -27.708  29.259  1.00  3.99           O  
ATOM   2854  CB  ASN A 184      16.109 -30.338  30.905  1.00  5.33           C  
ATOM   2855  CG  ASN A 184      16.053 -31.791  31.285  1.00  5.33           C  
ATOM   2856  OD1 ASN A 184      15.334 -32.593  30.676  1.00  5.33           O  
ATOM   2857  ND2 ASN A 184      16.806 -32.151  32.283  1.00  5.33           N  
ATOM   2858  H   ASN A 184      17.678 -31.143  29.202  1.00  4.54           H  
ATOM   2859  HA  ASN A 184      14.891 -30.704  29.234  1.00  4.58           H  
ATOM   2860 1HB  ASN A 184      17.096 -29.941  31.134  1.00  6.40           H  
ATOM   2861 2HB  ASN A 184      15.390 -29.797  31.511  1.00  6.40           H  
ATOM   2862 1HD2 ASN A 184      16.816 -33.104  32.586  1.00  6.40           H  
ATOM   2863 2HD2 ASN A 184      17.377 -31.474  32.755  1.00  6.40           H  
ATOM   2864  N   LEU A 185      14.053 -28.389  29.191  1.00  4.35           N  
ATOM   2865  CA  LEU A 185      13.448 -27.062  28.919  1.00  4.71           C  
ATOM   2866  C   LEU A 185      13.549 -25.923  29.936  1.00  4.47           C  
ATOM   2867  O   LEU A 185      13.210 -24.793  29.578  1.00  4.61           O  
ATOM   2868  CB  LEU A 185      11.945 -27.185  28.634  1.00  6.45           C  
ATOM   2869  CG  LEU A 185      11.522 -27.891  27.361  1.00  6.45           C  
ATOM   2870  CD1 LEU A 185      10.003 -28.015  27.347  1.00  6.45           C  
ATOM   2871  CD2 LEU A 185      12.020 -27.096  26.079  1.00  6.45           C  
ATOM   2872  H   LEU A 185      13.435 -29.184  29.261  1.00  5.22           H  
ATOM   2873  HA  LEU A 185      13.939 -26.691  28.025  1.00  5.65           H  
ATOM   2874 1HB  LEU A 185      11.485 -27.709  29.473  1.00  7.74           H  
ATOM   2875 2HB  LEU A 185      11.524 -26.179  28.598  1.00  7.74           H  
ATOM   2876  HG  LEU A 185      11.927 -28.868  27.372  1.00  7.74           H  
ATOM   2877 1HD1 LEU A 185       9.692 -28.548  26.446  1.00  7.74           H  
ATOM   2878 2HD1 LEU A 185       9.669 -28.571  28.225  1.00  7.74           H  
ATOM   2879 3HD1 LEU A 185       9.557 -27.023  27.353  1.00  7.74           H  
ATOM   2880 1HD2 LEU A 185      11.702 -27.606  25.171  1.00  7.74           H  
ATOM   2881 2HD2 LEU A 185      11.596 -26.091  26.078  1.00  7.74           H  
ATOM   2882 3HD2 LEU A 185      13.102 -27.020  26.052  1.00  7.74           H  
ATOM   2883  N   GLU A 186      14.031 -26.126  31.169  1.00  4.37           N  
ATOM   2884  CA  GLU A 186      14.145 -24.971  32.078  1.00  4.33           C  
ATOM   2885  C   GLU A 186      15.049 -23.867  31.505  1.00  3.82           C  
ATOM   2886  O   GLU A 186      15.015 -22.719  31.954  1.00  3.86           O  
ATOM   2887  CB  GLU A 186      14.602 -25.380  33.483  1.00  6.08           C  
ATOM   2888  CG  GLU A 186      15.899 -26.162  33.571  1.00  6.08           C  
ATOM   2889  CD  GLU A 186      15.630 -27.634  33.493  1.00  6.08           C  
ATOM   2890  OE1 GLU A 186      14.560 -27.980  33.018  1.00  6.08           O  
ATOM   2891  OE2 GLU A 186      16.457 -28.406  33.916  1.00  6.08           O  
ATOM   2892  H   GLU A 186      14.289 -27.054  31.521  1.00  5.24           H  
ATOM   2893  HA  GLU A 186      13.149 -24.544  32.190  1.00  5.20           H  
ATOM   2894 1HB  GLU A 186      14.733 -24.479  34.087  1.00  7.30           H  
ATOM   2895 2HB  GLU A 186      13.821 -25.969  33.958  1.00  7.30           H  
ATOM   2896 1HG  GLU A 186      16.568 -25.872  32.765  1.00  7.30           H  
ATOM   2897 2HG  GLU A 186      16.383 -25.938  34.516  1.00  7.30           H  
ATOM   2898  N   ALA A 187      15.823 -24.208  30.478  1.00  3.50           N  
ATOM   2899  CA  ALA A 187      16.683 -23.287  29.768  1.00  3.14           C  
ATOM   2900  C   ALA A 187      15.907 -22.126  29.111  1.00  3.01           C  
ATOM   2901  O   ALA A 187      16.488 -21.084  28.793  1.00  2.79           O  
ATOM   2902  CB  ALA A 187      17.426 -24.032  28.703  1.00  4.54           C  
ATOM   2903  H   ALA A 187      15.816 -25.194  30.170  1.00  4.20           H  
ATOM   2904  HA  ALA A 187      17.390 -22.875  30.480  1.00  3.77           H  
ATOM   2905 1HB  ALA A 187      18.098 -23.359  28.183  1.00  5.45           H  
ATOM   2906 2HB  ALA A 187      17.995 -24.838  29.163  1.00  5.45           H  
ATOM   2907 3HB  ALA A 187      16.709 -24.453  27.997  1.00  5.45           H  
ATOM   2908  N   ALA A 188      14.592 -22.276  28.897  1.00  3.29           N  
ATOM   2909  CA  ALA A 188      13.800 -21.263  28.182  1.00  3.37           C  
ATOM   2910  C   ALA A 188      13.953 -19.842  28.726  1.00  3.23           C  
ATOM   2911  O   ALA A 188      14.008 -18.893  27.946  1.00  3.20           O  
ATOM   2912  CB  ALA A 188      12.339 -21.645  28.226  1.00  4.69           C  
ATOM   2913  H   ALA A 188      14.137 -23.145  29.202  1.00  3.95           H  
ATOM   2914  HA  ALA A 188      14.107 -21.263  27.154  1.00  4.04           H  
ATOM   2915 1HB  ALA A 188      11.760 -20.923  27.653  1.00  5.63           H  
ATOM   2916 2HB  ALA A 188      12.217 -22.641  27.792  1.00  5.63           H  
ATOM   2917 3HB  ALA A 188      12.000 -21.654  29.260  1.00  5.63           H  
ATOM   2918  N   LEU A 189      14.041 -19.663  30.043  1.00  3.29           N  
ATOM   2919  CA  LEU A 189      14.200 -18.308  30.581  1.00  3.34           C  
ATOM   2920  C   LEU A 189      15.553 -18.117  31.267  1.00  2.97           C  
ATOM   2921  O   LEU A 189      15.713 -17.243  32.119  1.00  2.91           O  
ATOM   2922  CB  LEU A 189      13.047 -17.920  31.529  1.00  4.66           C  
ATOM   2923  CG  LEU A 189      11.761 -17.287  30.860  1.00  4.66           C  
ATOM   2924  CD1 LEU A 189      10.908 -18.346  30.182  1.00  4.66           C  
ATOM   2925  CD2 LEU A 189      10.968 -16.529  31.930  1.00  4.66           C  
ATOM   2926  H   LEU A 189      14.000 -20.469  30.661  1.00  3.95           H  
ATOM   2927  HA  LEU A 189      14.166 -17.608  29.752  1.00  4.01           H  
ATOM   2928 1HB  LEU A 189      12.734 -18.814  32.067  1.00  5.59           H  
ATOM   2929 2HB  LEU A 189      13.420 -17.200  32.257  1.00  5.59           H  
ATOM   2930  HG  LEU A 189      12.061 -16.596  30.098  1.00  5.59           H  
ATOM   2931 1HD1 LEU A 189      10.039 -17.868  29.726  1.00  5.59           H  
ATOM   2932 2HD1 LEU A 189      11.469 -18.844  29.415  1.00  5.59           H  
ATOM   2933 3HD1 LEU A 189      10.578 -19.070  30.918  1.00  5.59           H  
ATOM   2934 1HD2 LEU A 189      10.093 -16.065  31.476  1.00  5.59           H  
ATOM   2935 2HD2 LEU A 189      10.650 -17.219  32.707  1.00  5.59           H  
ATOM   2936 3HD2 LEU A 189      11.598 -15.752  32.369  1.00  5.59           H  
ATOM   2937  N   ARG A 190      16.537 -18.930  30.875  1.00  2.80           N  
ATOM   2938  CA  ARG A 190      17.907 -18.829  31.388  1.00  2.60           C  
ATOM   2939  C   ARG A 190      18.814 -18.483  30.199  1.00  2.23           C  
ATOM   2940  O   ARG A 190      19.646 -17.557  30.233  1.00  2.21           O  
ATOM   2941  CB  ARG A 190      18.314 -20.136  32.044  1.00  3.72           C  
ATOM   2942  CG  ARG A 190      17.544 -20.465  33.315  1.00  3.72           C  
ATOM   2943  CD  ARG A 190      17.962 -21.758  33.905  1.00  3.72           C  
ATOM   2944  NE  ARG A 190      17.201 -22.069  35.104  1.00  3.72           N  
ATOM   2945  CZ  ARG A 190      17.378 -23.162  35.871  1.00  3.72           C  
ATOM   2946  NH1 ARG A 190      18.308 -24.046  35.564  1.00  3.72           N  
ATOM   2947  NH2 ARG A 190      16.613 -23.347  36.936  1.00  3.72           N  
ATOM   2948  H   ARG A 190      16.323 -19.640  30.176  1.00  3.36           H  
ATOM   2949  HA  ARG A 190      17.962 -18.028  32.125  1.00  3.12           H  
ATOM   2950 1HB  ARG A 190      18.155 -20.940  31.348  1.00  4.46           H  
ATOM   2951 2HB  ARG A 190      19.355 -20.129  32.285  1.00  4.46           H  
ATOM   2952 1HG  ARG A 190      17.699 -19.676  34.050  1.00  4.46           H  
ATOM   2953 2HG  ARG A 190      16.479 -20.538  33.079  1.00  4.46           H  
ATOM   2954 1HD  ARG A 190      17.790 -22.554  33.174  1.00  4.46           H  
ATOM   2955 2HD  ARG A 190      19.016 -21.714  34.164  1.00  4.46           H  
ATOM   2956  HE  ARG A 190      16.472 -21.419  35.371  1.00  4.46           H  
ATOM   2957 1HH1 ARG A 190      18.889 -23.910  34.751  1.00  4.46           H  
ATOM   2958 2HH1 ARG A 190      18.436 -24.869  36.138  1.00  4.46           H  
ATOM   2959 1HH2 ARG A 190      15.897 -22.673  37.166  1.00  4.46           H  
ATOM   2960 2HH2 ARG A 190      16.737 -24.165  37.515  1.00  4.46           H  
ATOM   2961  N   ALA A 191      18.512 -19.133  29.068  1.00  2.09           N  
ATOM   2962  CA  ALA A 191      19.184 -18.936  27.790  1.00  1.90           C  
ATOM   2963  C   ALA A 191      19.018 -17.468  27.382  1.00  1.78           C  
ATOM   2964  O   ALA A 191      19.893 -16.870  26.741  1.00  1.73           O  
ATOM   2965  CB  ALA A 191      18.589 -19.881  26.748  1.00  2.74           C  
ATOM   2966  H   ALA A 191      17.814 -19.876  29.095  1.00  2.51           H  
ATOM   2967  HA  ALA A 191      20.244 -19.149  27.911  1.00  2.28           H  
ATOM   2968 1HB  ALA A 191      19.076 -19.751  25.800  1.00  3.29           H  
ATOM   2969 2HB  ALA A 191      18.721 -20.910  27.080  1.00  3.29           H  
ATOM   2970 3HB  ALA A 191      17.522 -19.678  26.636  1.00  3.29           H  
ATOM   2971  N   ALA A 192      17.938 -16.883  27.912  1.00  1.85           N  
ATOM   2972  CA  ALA A 192      17.409 -15.543  27.742  1.00  1.87           C  
ATOM   2973  C   ALA A 192      18.409 -14.463  28.059  1.00  1.78           C  
ATOM   2974  O   ALA A 192      18.225 -13.325  27.643  1.00  1.91           O  
ATOM   2975  CB  ALA A 192      16.225 -15.367  28.654  1.00  2.61           C  
ATOM   2976  H   ALA A 192      17.382 -17.499  28.485  1.00  2.22           H  
ATOM   2977  HA  ALA A 192      17.095 -15.429  26.712  1.00  2.24           H  
ATOM   2978 1HB  ALA A 192      15.808 -14.373  28.505  1.00  3.13           H  
ATOM   2979 2HB  ALA A 192      15.485 -16.123  28.425  1.00  3.13           H  
ATOM   2980 3HB  ALA A 192      16.545 -15.478  29.693  1.00  3.13           H  
ATOM   2981  N   HIS A 193      19.391 -14.757  28.893  1.00  1.68           N  
ATOM   2982  CA  HIS A 193      20.393 -13.748  29.160  1.00  1.66           C  
ATOM   2983  C   HIS A 193      21.775 -14.295  28.834  1.00  1.56           C  
ATOM   2984  O   HIS A 193      22.682 -13.531  28.516  1.00  1.58           O  
ATOM   2985  CB  HIS A 193      20.351 -13.299  30.610  1.00  2.33           C  
ATOM   2986  CG  HIS A 193      19.048 -12.739  31.011  1.00  2.33           C  
ATOM   2987  ND1 HIS A 193      18.558 -11.554  30.506  1.00  2.33           N  
ATOM   2988  CD2 HIS A 193      18.120 -13.196  31.875  1.00  2.33           C  
ATOM   2989  CE1 HIS A 193      17.388 -11.309  31.051  1.00  2.33           C  
ATOM   2990  NE2 HIS A 193      17.109 -12.285  31.890  1.00  2.33           N  
ATOM   2991  H   HIS A 193      19.462 -15.698  29.282  1.00  2.02           H  
ATOM   2992  HA  HIS A 193      20.230 -12.875  28.528  1.00  1.99           H  
ATOM   2993 1HB  HIS A 193      20.573 -14.134  31.244  1.00  2.80           H  
ATOM   2994 2HB  HIS A 193      21.116 -12.548  30.780  1.00  2.80           H  
ATOM   2995  HD1 HIS A 193      18.770 -11.219  29.584  1.00  2.80           H  
ATOM   2996  HD2 HIS A 193      18.064 -14.083  32.506  1.00  2.80           H  
ATOM   2997  HE1 HIS A 193      16.826 -10.411  30.782  1.00  2.80           H  
ATOM   2998  N   HIS A 194      21.938 -15.621  28.918  1.00  1.54           N  
ATOM   2999  CA  HIS A 194      23.251 -16.235  28.748  1.00  1.53           C  
ATOM   3000  C   HIS A 194      23.592 -16.669  27.312  1.00  1.43           C  
ATOM   3001  O   HIS A 194      24.663 -16.340  26.804  1.00  1.44           O  
ATOM   3002  CB  HIS A 194      23.387 -17.405  29.714  1.00  2.15           C  
ATOM   3003  CG  HIS A 194      24.752 -18.034  29.772  1.00  2.15           C  
ATOM   3004  ND1 HIS A 194      24.977 -19.231  30.407  1.00  2.15           N  
ATOM   3005  CD2 HIS A 194      25.962 -17.628  29.302  1.00  2.15           C  
ATOM   3006  CE1 HIS A 194      26.253 -19.537  30.322  1.00  2.15           C  
ATOM   3007  NE2 HIS A 194      26.873 -18.583  29.658  1.00  2.15           N  
ATOM   3008  H   HIS A 194      21.144 -16.213  29.171  1.00  1.85           H  
ATOM   3009  HA  HIS A 194      24.003 -15.518  29.038  1.00  1.84           H  
ATOM   3010 1HB  HIS A 194      23.153 -17.042  30.704  1.00  2.58           H  
ATOM   3011 2HB  HIS A 194      22.654 -18.173  29.468  1.00  2.58           H  
ATOM   3012  HD1 HIS A 194      24.320 -19.737  30.966  1.00  2.58           H  
ATOM   3013  HD2 HIS A 194      26.294 -16.749  28.746  1.00  2.58           H  
ATOM   3014  HE1 HIS A 194      26.624 -20.460  30.765  1.00  2.58           H  
ATOM   3015  N   LEU A 195      22.711 -17.439  26.656  1.00  1.40           N  
ATOM   3016  CA  LEU A 195      22.953 -18.012  25.325  1.00  1.43           C  
ATOM   3017  C   LEU A 195      23.255 -16.884  24.389  1.00  1.32           C  
ATOM   3018  O   LEU A 195      24.161 -16.946  23.562  1.00  1.42           O  
ATOM   3019  CB  LEU A 195      21.713 -18.775  24.819  1.00  1.99           C  
ATOM   3020  CG  LEU A 195      21.786 -19.595  23.436  1.00  1.99           C  
ATOM   3021  CD1 LEU A 195      20.719 -20.711  23.467  1.00  1.99           C  
ATOM   3022  CD2 LEU A 195      21.523 -18.701  22.212  1.00  1.99           C  
ATOM   3023  H   LEU A 195      21.798 -17.591  27.061  1.00  1.68           H  
ATOM   3024  HA  LEU A 195      23.811 -18.686  25.372  1.00  1.72           H  
ATOM   3025 1HB  LEU A 195      21.428 -19.476  25.591  1.00  2.39           H  
ATOM   3026 2HB  LEU A 195      20.938 -18.052  24.723  1.00  2.39           H  
ATOM   3027  HG  LEU A 195      22.769 -20.056  23.345  1.00  2.39           H  
ATOM   3028 1HD1 LEU A 195      20.765 -21.292  22.546  1.00  2.39           H  
ATOM   3029 2HD1 LEU A 195      20.915 -21.362  24.313  1.00  2.39           H  
ATOM   3030 3HD1 LEU A 195      19.726 -20.284  23.558  1.00  2.39           H  
ATOM   3031 1HD2 LEU A 195      21.573 -19.318  21.313  1.00  2.39           H  
ATOM   3032 2HD2 LEU A 195      20.539 -18.252  22.289  1.00  2.39           H  
ATOM   3033 3HD2 LEU A 195      22.261 -17.923  22.135  1.00  2.39           H  
ATOM   3034  N   LEU A 196      22.472 -15.833  24.528  1.00  1.25           N  
ATOM   3035  CA  LEU A 196      22.595 -14.698  23.640  1.00  1.29           C  
ATOM   3036  C   LEU A 196      23.829 -13.831  23.828  1.00  1.27           C  
ATOM   3037  O   LEU A 196      24.030 -12.915  23.026  1.00  1.37           O  
ATOM   3038  CB  LEU A 196      21.341 -13.809  23.703  1.00  1.79           C  
ATOM   3039  CG  LEU A 196      21.008 -13.070  25.037  1.00  1.79           C  
ATOM   3040  CD1 LEU A 196      21.787 -11.763  25.182  1.00  1.79           C  
ATOM   3041  CD2 LEU A 196      19.558 -12.737  25.039  1.00  1.79           C  
ATOM   3042  H   LEU A 196      21.734 -15.898  25.235  1.00  1.50           H  
ATOM   3043  HA  LEU A 196      22.659 -15.097  22.644  1.00  1.55           H  
ATOM   3044 1HB  LEU A 196      21.431 -13.047  22.930  1.00  2.15           H  
ATOM   3045 2HB  LEU A 196      20.494 -14.421  23.460  1.00  2.15           H  
ATOM   3046  HG  LEU A 196      21.249 -13.702  25.891  1.00  2.15           H  
ATOM   3047 1HD1 LEU A 196      21.483 -11.288  26.113  1.00  2.15           H  
ATOM   3048 2HD1 LEU A 196      22.840 -11.907  25.216  1.00  2.15           H  
ATOM   3049 3HD1 LEU A 196      21.549 -11.106  24.352  1.00  2.15           H  
ATOM   3050 1HD2 LEU A 196      19.354 -12.208  25.950  1.00  2.15           H  
ATOM   3051 2HD2 LEU A 196      19.319 -12.116  24.215  1.00  2.15           H  
ATOM   3052 3HD2 LEU A 196      18.959 -13.610  24.996  1.00  2.15           H  
ATOM   3053  N   LEU A 197      24.667 -14.058  24.844  1.00  1.23           N  
ATOM   3054  CA  LEU A 197      25.821 -13.176  25.016  1.00  1.31           C  
ATOM   3055  C   LEU A 197      26.572 -12.969  23.709  1.00  1.26           C  
ATOM   3056  O   LEU A 197      26.786 -11.826  23.286  1.00  1.37           O  
ATOM   3057  CB  LEU A 197      26.766 -13.729  26.099  1.00  1.80           C  
ATOM   3058  CG  LEU A 197      28.136 -12.990  26.319  1.00  1.80           C  
ATOM   3059  CD1 LEU A 197      27.923 -11.543  26.704  1.00  1.80           C  
ATOM   3060  CD2 LEU A 197      28.903 -13.733  27.427  1.00  1.80           C  
ATOM   3061  H   LEU A 197      24.523 -14.842  25.487  1.00  1.48           H  
ATOM   3062  HA  LEU A 197      25.448 -12.220  25.354  1.00  1.57           H  
ATOM   3063 1HB  LEU A 197      26.227 -13.722  27.044  1.00  2.16           H  
ATOM   3064 2HB  LEU A 197      26.985 -14.772  25.856  1.00  2.16           H  
ATOM   3065  HG  LEU A 197      28.714 -13.008  25.402  1.00  2.16           H  
ATOM   3066 1HD1 LEU A 197      28.886 -11.055  26.853  1.00  2.16           H  
ATOM   3067 2HD1 LEU A 197      27.406 -11.041  25.912  1.00  2.16           H  
ATOM   3068 3HD1 LEU A 197      27.341 -11.478  27.608  1.00  2.16           H  
ATOM   3069 1HD2 LEU A 197      29.870 -13.253  27.600  1.00  2.16           H  
ATOM   3070 2HD2 LEU A 197      28.325 -13.713  28.348  1.00  2.16           H  
ATOM   3071 3HD2 LEU A 197      29.062 -14.770  27.124  1.00  2.16           H  
ATOM   3072  N   GLY A 198      26.917 -14.056  23.032  1.00  1.41           N  
ATOM   3073  CA  GLY A 198      27.619 -13.951  21.777  1.00  1.72           C  
ATOM   3074  C   GLY A 198      26.825 -13.388  20.618  1.00  1.74           C  
ATOM   3075  O   GLY A 198      27.444 -13.001  19.637  1.00  2.07           O  
ATOM   3076  H   GLY A 198      26.759 -14.985  23.423  1.00  1.69           H  
ATOM   3077 1HA  GLY A 198      28.508 -13.355  21.918  1.00  2.06           H  
ATOM   3078 2HA  GLY A 198      27.954 -14.927  21.487  1.00  2.06           H  
ATOM   3079  N   HIS A 199      25.484 -13.362  20.683  1.00  1.75           N  
ATOM   3080  CA  HIS A 199      24.708 -12.857  19.556  1.00  2.17           C  
ATOM   3081  C   HIS A 199      24.766 -11.351  19.656  1.00  2.28           C  
ATOM   3082  O   HIS A 199      24.908 -10.649  18.656  1.00  2.71           O  
ATOM   3083  CB  HIS A 199      23.237 -13.340  19.535  1.00  2.87           C  
ATOM   3084  CG  HIS A 199      23.017 -14.811  19.281  1.00  2.87           C  
ATOM   3085  ND1 HIS A 199      23.536 -15.456  18.195  1.00  2.87           N  
ATOM   3086  CD2 HIS A 199      22.278 -15.734  19.937  1.00  2.87           C  
ATOM   3087  CE1 HIS A 199      23.186 -16.731  18.237  1.00  2.87           C  
ATOM   3088  NE2 HIS A 199      22.419 -16.915  19.271  1.00  2.87           N  
ATOM   3089  H   HIS A 199      25.014 -13.631  21.539  1.00  2.10           H  
ATOM   3090  HA  HIS A 199      25.168 -13.155  18.617  1.00  2.60           H  
ATOM   3091 1HB  HIS A 199      22.744 -13.063  20.471  1.00  3.44           H  
ATOM   3092 2HB  HIS A 199      22.735 -12.846  18.736  1.00  3.44           H  
ATOM   3093  HD2 HIS A 199      21.680 -15.588  20.821  1.00  3.44           H  
ATOM   3094  HE1 HIS A 199      23.476 -17.497  17.523  1.00  3.44           H  
ATOM   3095  HE2 HIS A 199      21.988 -17.787  19.544  1.00  3.44           H  
ATOM   3096  N   GLY A 200      24.694 -10.854  20.890  1.00  2.10           N  
ATOM   3097  CA  GLY A 200      24.772  -9.427  21.150  1.00  2.23           C  
ATOM   3098  C   GLY A 200      26.099  -8.918  20.615  1.00  1.94           C  
ATOM   3099  O   GLY A 200      26.162  -7.961  19.829  1.00  2.12           O  
ATOM   3100  H   GLY A 200      24.536 -11.503  21.668  1.00  2.52           H  
ATOM   3101 1HA  GLY A 200      23.933  -8.910  20.689  1.00  2.68           H  
ATOM   3102 2HA  GLY A 200      24.736  -9.261  22.217  1.00  2.68           H  
ATOM   3103  N   LEU A 201      27.164  -9.587  21.061  1.00  1.63           N  
ATOM   3104  CA  LEU A 201      28.529  -9.285  20.669  1.00  1.50           C  
ATOM   3105  C   LEU A 201      28.746  -9.458  19.170  1.00  1.45           C  
ATOM   3106  O   LEU A 201      29.445  -8.646  18.557  1.00  1.63           O  
ATOM   3107  CB  LEU A 201      29.462 -10.201  21.449  1.00  2.15           C  
ATOM   3108  CG  LEU A 201      29.971  -9.689  22.820  1.00  2.15           C  
ATOM   3109  CD1 LEU A 201      28.804  -9.180  23.700  1.00  2.15           C  
ATOM   3110  CD2 LEU A 201      30.643 -10.855  23.525  1.00  2.15           C  
ATOM   3111  H   LEU A 201      27.008 -10.340  21.742  1.00  1.96           H  
ATOM   3112  HA  LEU A 201      28.741  -8.248  20.920  1.00  1.80           H  
ATOM   3113 1HB  LEU A 201      28.949 -11.136  21.615  1.00  2.58           H  
ATOM   3114 2HB  LEU A 201      30.331 -10.396  20.833  1.00  2.58           H  
ATOM   3115  HG  LEU A 201      30.682  -8.877  22.673  1.00  2.58           H  
ATOM   3116 1HD1 LEU A 201      29.202  -8.870  24.635  1.00  2.58           H  
ATOM   3117 2HD1 LEU A 201      28.301  -8.335  23.233  1.00  2.58           H  
ATOM   3118 3HD1 LEU A 201      28.096  -9.961  23.871  1.00  2.58           H  
ATOM   3119 1HD2 LEU A 201      31.018 -10.529  24.497  1.00  2.58           H  
ATOM   3120 2HD2 LEU A 201      29.915 -11.652  23.670  1.00  2.58           H  
ATOM   3121 3HD2 LEU A 201      31.475 -11.228  22.920  1.00  2.58           H  
ATOM   3122  N   ALA A 202      28.158 -10.501  18.573  1.00  1.37           N  
ATOM   3123  CA  ALA A 202      28.255 -10.729  17.145  1.00  1.44           C  
ATOM   3124  C   ALA A 202      27.640  -9.578  16.366  1.00  1.47           C  
ATOM   3125  O   ALA A 202      28.168  -9.204  15.333  1.00  1.73           O  
ATOM   3126  CB  ALA A 202      27.615 -12.028  16.782  1.00  1.99           C  
ATOM   3127  H   ALA A 202      27.644 -11.189  19.123  1.00  1.64           H  
ATOM   3128  HA  ALA A 202      29.304 -10.775  16.876  1.00  1.73           H  
ATOM   3129 1HB  ALA A 202      27.714 -12.191  15.733  1.00  2.39           H  
ATOM   3130 2HB  ALA A 202      28.101 -12.831  17.315  1.00  2.39           H  
ATOM   3131 3HB  ALA A 202      26.570 -11.988  17.052  1.00  2.39           H  
ATOM   3132  N   VAL A 203      26.541  -8.988  16.849  1.00  1.40           N  
ATOM   3133  CA  VAL A 203      25.955  -7.855  16.138  1.00  1.53           C  
ATOM   3134  C   VAL A 203      26.934  -6.685  16.094  1.00  1.46           C  
ATOM   3135  O   VAL A 203      27.118  -6.081  15.026  1.00  1.73           O  
ATOM   3136  CB  VAL A 203      24.593  -7.471  16.751  1.00  2.09           C  
ATOM   3137  CG1 VAL A 203      24.066  -6.146  16.212  1.00  2.09           C  
ATOM   3138  CG2 VAL A 203      23.593  -8.554  16.362  1.00  2.09           C  
ATOM   3139  H   VAL A 203      26.096  -9.365  17.693  1.00  1.68           H  
ATOM   3140  HA  VAL A 203      25.761  -8.163  15.117  1.00  1.84           H  
ATOM   3141  HB  VAL A 203      24.692  -7.397  17.832  1.00  2.51           H  
ATOM   3142 1HG1 VAL A 203      23.101  -5.927  16.658  1.00  2.51           H  
ATOM   3143 2HG1 VAL A 203      24.755  -5.340  16.451  1.00  2.51           H  
ATOM   3144 3HG1 VAL A 203      23.955  -6.217  15.160  1.00  2.51           H  
ATOM   3145 1HG2 VAL A 203      22.641  -8.313  16.779  1.00  2.51           H  
ATOM   3146 2HG2 VAL A 203      23.505  -8.609  15.281  1.00  2.51           H  
ATOM   3147 3HG2 VAL A 203      23.920  -9.515  16.735  1.00  2.51           H  
ATOM   3148  N   GLU A 204      27.588  -6.369  17.220  1.00  1.25           N  
ATOM   3149  CA  GLU A 204      28.556  -5.272  17.165  1.00  1.33           C  
ATOM   3150  C   GLU A 204      29.729  -5.659  16.270  1.00  1.47           C  
ATOM   3151  O   GLU A 204      30.274  -4.812  15.566  1.00  1.73           O  
ATOM   3152  CB  GLU A 204      29.107  -4.880  18.535  1.00  1.83           C  
ATOM   3153  CG  GLU A 204      30.028  -3.603  18.515  1.00  1.83           C  
ATOM   3154  CD  GLU A 204      29.325  -2.281  18.063  1.00  1.83           C  
ATOM   3155  OE1 GLU A 204      28.122  -2.206  18.108  1.00  1.83           O  
ATOM   3156  OE2 GLU A 204      30.018  -1.370  17.688  1.00  1.83           O  
ATOM   3157  H   GLU A 204      27.364  -6.875  18.088  1.00  1.50           H  
ATOM   3158  HA  GLU A 204      28.064  -4.400  16.732  1.00  1.60           H  
ATOM   3159 1HB  GLU A 204      28.320  -4.752  19.242  1.00  2.20           H  
ATOM   3160 2HB  GLU A 204      29.720  -5.706  18.904  1.00  2.20           H  
ATOM   3161 1HG  GLU A 204      30.410  -3.453  19.522  1.00  2.20           H  
ATOM   3162 2HG  GLU A 204      30.884  -3.788  17.868  1.00  2.20           H  
ATOM   3163  N   ALA A 205      30.162  -6.922  16.335  1.00  1.41           N  
ATOM   3164  CA  ALA A 205      31.261  -7.403  15.510  1.00  1.33           C  
ATOM   3165  C   ALA A 205      30.915  -7.309  14.019  1.00  1.23           C  
ATOM   3166  O   ALA A 205      31.753  -6.893  13.208  1.00  1.33           O  
ATOM   3167  CB  ALA A 205      31.579  -8.819  15.892  1.00  1.89           C  
ATOM   3168  H   ALA A 205      29.720  -7.574  16.990  1.00  1.69           H  
ATOM   3169  HA  ALA A 205      32.133  -6.781  15.698  1.00  1.60           H  
ATOM   3170 1HB  ALA A 205      32.390  -9.190  15.307  1.00  2.27           H  
ATOM   3171 2HB  ALA A 205      31.841  -8.869  16.948  1.00  2.27           H  
ATOM   3172 3HB  ALA A 205      30.719  -9.412  15.721  1.00  2.27           H  
ATOM   3173  N   LEU A 206      29.656  -7.620  13.665  1.00  1.37           N  
ATOM   3174  CA  LEU A 206      29.215  -7.520  12.288  1.00  1.63           C  
ATOM   3175  C   LEU A 206      29.367  -6.067  11.861  1.00  1.63           C  
ATOM   3176  O   LEU A 206      29.910  -5.795  10.787  1.00  1.80           O  
ATOM   3177  CB  LEU A 206      27.730  -8.018  12.139  1.00  2.18           C  
ATOM   3178  CG  LEU A 206      27.467  -9.606  12.250  1.00  2.18           C  
ATOM   3179  CD1 LEU A 206      26.022  -9.996  12.396  1.00  2.18           C  
ATOM   3180  CD2 LEU A 206      27.938 -10.238  11.016  1.00  2.18           C  
ATOM   3181  H   LEU A 206      29.026  -7.997  14.365  1.00  1.64           H  
ATOM   3182  HA  LEU A 206      29.870  -8.129  11.673  1.00  1.96           H  
ATOM   3183 1HB  LEU A 206      27.150  -7.547  12.925  1.00  2.62           H  
ATOM   3184 2HB  LEU A 206      27.344  -7.685  11.189  1.00  2.62           H  
ATOM   3185  HG  LEU A 206      27.958  -9.967  13.075  1.00  2.62           H  
ATOM   3186 1HD1 LEU A 206      25.953 -11.078  12.460  1.00  2.62           H  
ATOM   3187 2HD1 LEU A 206      25.607  -9.569  13.301  1.00  2.62           H  
ATOM   3188 3HD1 LEU A 206      25.467  -9.663  11.533  1.00  2.62           H  
ATOM   3189 1HD2 LEU A 206      27.785 -11.309  11.091  1.00  2.62           H  
ATOM   3190 2HD2 LEU A 206      27.379  -9.850  10.164  1.00  2.62           H  
ATOM   3191 3HD2 LEU A 206      28.966 -10.035  10.880  1.00  2.62           H  
ATOM   3192  N   ARG A 207      28.955  -5.114  12.718  1.00  1.60           N  
ATOM   3193  CA  ARG A 207      29.145  -3.699  12.388  1.00  1.92           C  
ATOM   3194  C   ARG A 207      30.608  -3.272  12.317  1.00  1.86           C  
ATOM   3195  O   ARG A 207      31.016  -2.564  11.398  1.00  2.29           O  
ATOM   3196  CB  ARG A 207      28.535  -2.769  13.418  1.00  2.56           C  
ATOM   3197  CG  ARG A 207      27.056  -2.601  13.485  1.00  2.56           C  
ATOM   3198  CD  ARG A 207      26.789  -1.692  14.608  1.00  2.56           C  
ATOM   3199  NE  ARG A 207      25.473  -1.103  14.623  1.00  2.56           N  
ATOM   3200  CZ  ARG A 207      25.024  -0.336  15.655  1.00  2.56           C  
ATOM   3201  NH1 ARG A 207      25.776  -0.165  16.757  1.00  2.56           N  
ATOM   3202  NH2 ARG A 207      23.845   0.254  15.576  1.00  2.56           N  
ATOM   3203  H   ARG A 207      28.475  -5.391  13.582  1.00  1.92           H  
ATOM   3204  HA  ARG A 207      28.683  -3.502  11.421  1.00  2.30           H  
ATOM   3205 1HB  ARG A 207      28.846  -3.090  14.408  1.00  3.07           H  
ATOM   3206 2HB  ARG A 207      28.954  -1.777  13.266  1.00  3.07           H  
ATOM   3207 1HG  ARG A 207      26.649  -2.194  12.557  1.00  3.07           H  
ATOM   3208 2HG  ARG A 207      26.601  -3.554  13.718  1.00  3.07           H  
ATOM   3209 1HD  ARG A 207      26.902  -2.271  15.531  1.00  3.07           H  
ATOM   3210 2HD  ARG A 207      27.520  -0.888  14.602  1.00  3.07           H  
ATOM   3211  HE  ARG A 207      24.848  -1.229  13.788  1.00  3.07           H  
ATOM   3212 1HH1 ARG A 207      26.685  -0.652  16.885  1.00  3.07           H  
ATOM   3213 2HH1 ARG A 207      25.435   0.410  17.509  1.00  3.07           H  
ATOM   3214 1HH2 ARG A 207      23.275   0.153  14.718  1.00  3.07           H  
ATOM   3215 2HH2 ARG A 207      23.498   0.818  16.332  1.00  3.07           H  
ATOM   3216  N   ALA A 208      31.415  -3.694  13.289  1.00  1.51           N  
ATOM   3217  CA  ALA A 208      32.808  -3.273  13.376  1.00  1.70           C  
ATOM   3218  C   ALA A 208      33.581  -3.653  12.135  1.00  1.71           C  
ATOM   3219  O   ALA A 208      34.429  -2.905  11.646  1.00  2.03           O  
ATOM   3220  CB  ALA A 208      33.456  -3.911  14.590  1.00  2.30           C  
ATOM   3221  H   ALA A 208      31.034  -4.277  14.033  1.00  1.81           H  
ATOM   3222  HA  ALA A 208      32.828  -2.190  13.477  1.00  2.04           H  
ATOM   3223 1HB  ALA A 208      34.489  -3.580  14.671  1.00  2.76           H  
ATOM   3224 2HB  ALA A 208      32.902  -3.620  15.485  1.00  2.76           H  
ATOM   3225 3HB  ALA A 208      33.427  -4.994  14.481  1.00  2.76           H  
ATOM   3226  N   ALA A 209      33.261  -4.814  11.601  1.00  1.42           N  
ATOM   3227  CA  ALA A 209      33.905  -5.336  10.423  1.00  1.36           C  
ATOM   3228  C   ALA A 209      33.338  -4.771   9.104  1.00  1.46           C  
ATOM   3229  O   ALA A 209      33.900  -5.043   8.038  1.00  1.87           O  
ATOM   3230  CB  ALA A 209      33.797  -6.826  10.485  1.00  1.93           C  
ATOM   3231  H   ALA A 209      32.576  -5.405  12.088  1.00  1.70           H  
ATOM   3232  HA  ALA A 209      34.956  -5.064  10.463  1.00  1.63           H  
ATOM   3233 1HB  ALA A 209      34.284  -7.285   9.662  1.00  2.32           H  
ATOM   3234 2HB  ALA A 209      34.253  -7.162  11.410  1.00  2.32           H  
ATOM   3235 3HB  ALA A 209      32.768  -7.086  10.488  1.00  2.32           H  
ATOM   3236  N   GLY A 210      32.279  -3.943   9.154  1.00  1.40           N  
ATOM   3237  CA  GLY A 210      31.698  -3.379   7.937  1.00  1.67           C  
ATOM   3238  C   GLY A 210      30.205  -3.631   7.642  1.00  1.65           C  
ATOM   3239  O   GLY A 210      29.699  -3.134   6.628  1.00  2.18           O  
ATOM   3240  H   GLY A 210      31.876  -3.666  10.051  1.00  1.68           H  
ATOM   3241 1HA  GLY A 210      31.858  -2.302   7.970  1.00  2.00           H  
ATOM   3242 2HA  GLY A 210      32.275  -3.735   7.088  1.00  2.00           H  
ATOM   3243  N   ALA A 211      29.462  -4.356   8.485  1.00  1.92           N  
ATOM   3244  CA  ALA A 211      28.045  -4.564   8.173  1.00  2.42           C  
ATOM   3245  C   ALA A 211      27.394  -3.212   8.081  1.00  2.21           C  
ATOM   3246  O   ALA A 211      27.744  -2.303   8.833  1.00  2.73           O  
ATOM   3247  CB  ALA A 211      27.323  -5.416   9.208  1.00  3.19           C  
ATOM   3248  H   ALA A 211      29.849  -4.745   9.341  1.00  2.30           H  
ATOM   3249  HA  ALA A 211      27.968  -5.051   7.206  1.00  2.90           H  
ATOM   3250 1HB  ALA A 211      26.284  -5.521   8.924  1.00  3.83           H  
ATOM   3251 2HB  ALA A 211      27.790  -6.391   9.254  1.00  3.83           H  
ATOM   3252 3HB  ALA A 211      27.370  -4.940  10.171  1.00  3.83           H  
ATOM   3253  N   ARG A 212      26.431  -3.072   7.179  1.00  1.97           N  
ATOM   3254  CA  ARG A 212      25.786  -1.786   7.040  1.00  2.07           C  
ATOM   3255  C   ARG A 212      24.697  -1.641   8.097  1.00  1.73           C  
ATOM   3256  O   ARG A 212      24.824  -0.783   8.972  1.00  2.28           O  
ATOM   3257  CB  ARG A 212      25.257  -1.619   5.630  1.00  2.86           C  
ATOM   3258  CG  ARG A 212      26.368  -1.692   4.510  1.00  2.86           C  
ATOM   3259  CD  ARG A 212      27.445  -0.652   4.665  1.00  2.86           C  
ATOM   3260  NE  ARG A 212      28.315  -0.568   3.476  1.00  2.86           N  
ATOM   3261  CZ  ARG A 212      29.504  -1.219   3.256  1.00  2.86           C  
ATOM   3262  NH1 ARG A 212      30.065  -2.044   4.123  1.00  2.86           N  
ATOM   3263  NH2 ARG A 212      30.136  -1.012   2.116  1.00  2.86           N  
ATOM   3264  H   ARG A 212      26.177  -3.843   6.581  1.00  2.36           H  
ATOM   3265  HA  ARG A 212      26.524  -1.005   7.221  1.00  2.48           H  
ATOM   3266 1HB  ARG A 212      24.517  -2.387   5.425  1.00  3.43           H  
ATOM   3267 2HB  ARG A 212      24.757  -0.656   5.544  1.00  3.43           H  
ATOM   3268 1HG  ARG A 212      26.846  -2.676   4.528  1.00  3.43           H  
ATOM   3269 2HG  ARG A 212      25.908  -1.538   3.538  1.00  3.43           H  
ATOM   3270 1HD  ARG A 212      26.991   0.325   4.827  1.00  3.43           H  
ATOM   3271 2HD  ARG A 212      28.073  -0.904   5.521  1.00  3.43           H  
ATOM   3272  HE  ARG A 212      27.992   0.038   2.734  1.00  3.43           H  
ATOM   3273 1HH1 ARG A 212      29.654  -2.261   5.035  1.00  3.43           H  
ATOM   3274 2HH1 ARG A 212      30.946  -2.485   3.882  1.00  3.43           H  
ATOM   3275 1HH2 ARG A 212      29.750  -0.392   1.422  1.00  3.43           H  
ATOM   3276 2HH2 ARG A 212      31.031  -1.508   1.933  1.00  3.43           H  
ATOM   3277  N   ARG A 213      23.671  -2.503   8.083  1.00  1.39           N  
ATOM   3278  CA  ARG A 213      22.680  -2.455   9.157  1.00  1.39           C  
ATOM   3279  C   ARG A 213      22.395  -3.890   9.636  1.00  1.33           C  
ATOM   3280  O   ARG A 213      22.082  -4.773   8.841  1.00  1.42           O  
ATOM   3281  CB  ARG A 213      21.404  -1.763   8.694  1.00  1.95           C  
ATOM   3282  CG  ARG A 213      21.536  -0.286   8.292  1.00  1.95           C  
ATOM   3283  CD  ARG A 213      21.801   0.623   9.452  1.00  1.95           C  
ATOM   3284  NE  ARG A 213      21.861   2.013   9.029  1.00  1.95           N  
ATOM   3285  CZ  ARG A 213      22.962   2.638   8.547  1.00  1.95           C  
ATOM   3286  NH1 ARG A 213      24.118   2.004   8.416  1.00  1.95           N  
ATOM   3287  NH2 ARG A 213      22.879   3.916   8.196  1.00  1.95           N  
ATOM   3288  H   ARG A 213      23.546  -3.183   7.326  1.00  1.67           H  
ATOM   3289  HA  ARG A 213      23.095  -1.906   9.999  1.00  1.67           H  
ATOM   3290 1HB  ARG A 213      21.023  -2.288   7.830  1.00  2.34           H  
ATOM   3291 2HB  ARG A 213      20.658  -1.812   9.482  1.00  2.34           H  
ATOM   3292 1HG  ARG A 213      22.328  -0.168   7.558  1.00  2.34           H  
ATOM   3293 2HG  ARG A 213      20.598   0.036   7.849  1.00  2.34           H  
ATOM   3294 1HD  ARG A 213      20.990   0.529  10.173  1.00  2.34           H  
ATOM   3295 2HD  ARG A 213      22.735   0.373   9.945  1.00  2.34           H  
ATOM   3296  HE  ARG A 213      21.013   2.556   9.106  1.00  2.34           H  
ATOM   3297 1HH1 ARG A 213      24.229   1.007   8.684  1.00  2.34           H  
ATOM   3298 2HH1 ARG A 213      24.920   2.494   8.055  1.00  2.34           H  
ATOM   3299 1HH2 ARG A 213      22.003   4.411   8.291  1.00  2.34           H  
ATOM   3300 2HH2 ARG A 213      23.689   4.396   7.834  1.00  2.34           H  
ATOM   3301  N   VAL A 214      22.542  -4.117  10.939  1.00  1.30           N  
ATOM   3302  CA  VAL A 214      22.413  -5.457  11.532  1.00  1.26           C  
ATOM   3303  C   VAL A 214      21.640  -5.613  12.878  1.00  1.23           C  
ATOM   3304  O   VAL A 214      21.660  -4.742  13.753  1.00  1.29           O  
ATOM   3305  CB  VAL A 214      23.848  -6.021  11.608  1.00  1.78           C  
ATOM   3306  CG1 VAL A 214      24.740  -5.117  12.422  1.00  1.78           C  
ATOM   3307  CG2 VAL A 214      23.855  -7.368  12.219  1.00  1.78           C  
ATOM   3308  H   VAL A 214      22.801  -3.312  11.534  1.00  1.56           H  
ATOM   3309  HA  VAL A 214      21.879  -6.070  10.798  1.00  1.51           H  
ATOM   3310  HB  VAL A 214      24.255  -6.078  10.602  1.00  2.14           H  
ATOM   3311 1HG1 VAL A 214      25.747  -5.527  12.454  1.00  2.14           H  
ATOM   3312 2HG1 VAL A 214      24.772  -4.127  11.966  1.00  2.14           H  
ATOM   3313 3HG1 VAL A 214      24.368  -5.017  13.423  1.00  2.14           H  
ATOM   3314 1HG2 VAL A 214      24.851  -7.666  12.222  1.00  2.14           H  
ATOM   3315 2HG2 VAL A 214      23.496  -7.352  13.228  1.00  2.14           H  
ATOM   3316 3HG2 VAL A 214      23.250  -8.057  11.626  1.00  2.14           H  
ATOM   3317  N   GLY A 215      20.977  -6.754  13.074  1.00  1.21           N  
ATOM   3318  CA  GLY A 215      20.360  -7.002  14.393  1.00  1.25           C  
ATOM   3319  C   GLY A 215      19.927  -8.445  14.611  1.00  1.17           C  
ATOM   3320  O   GLY A 215      20.577  -9.347  14.092  1.00  1.18           O  
ATOM   3321  H   GLY A 215      20.912  -7.431  12.302  1.00  1.45           H  
ATOM   3322 1HA  GLY A 215      21.101  -6.759  15.155  1.00  1.50           H  
ATOM   3323 2HA  GLY A 215      19.540  -6.332  14.583  1.00  1.50           H  
ATOM   3324  N   ILE A 216      18.922  -8.645  15.483  1.00  1.21           N  
ATOM   3325  CA  ILE A 216      18.407  -9.973  15.938  1.00  1.28           C  
ATOM   3326  C   ILE A 216      16.859 -10.009  15.971  1.00  1.24           C  
ATOM   3327  O   ILE A 216      16.219  -8.998  16.284  1.00  1.27           O  
ATOM   3328  CB  ILE A 216      19.006 -10.389  17.327  1.00  1.76           C  
ATOM   3329  CG1 ILE A 216      20.510 -10.508  17.248  1.00  1.76           C  
ATOM   3330  CG2 ILE A 216      18.362 -11.735  17.821  1.00  1.76           C  
ATOM   3331  CD1 ILE A 216      21.215 -10.586  18.572  1.00  1.76           C  
ATOM   3332  H   ILE A 216      18.422  -7.796  15.774  1.00  1.45           H  
ATOM   3333  HA  ILE A 216      18.729 -10.729  15.220  1.00  1.54           H  
ATOM   3334  HB  ILE A 216      18.849  -9.646  18.015  1.00  2.11           H  
ATOM   3335 1HG1 ILE A 216      20.752 -11.389  16.700  1.00  2.11           H  
ATOM   3336 2HG1 ILE A 216      20.893  -9.676  16.734  1.00  2.11           H  
ATOM   3337 1HG2 ILE A 216      18.776 -12.023  18.768  1.00  2.11           H  
ATOM   3338 2HG2 ILE A 216      17.291 -11.634  17.949  1.00  2.11           H  
ATOM   3339 3HG2 ILE A 216      18.566 -12.527  17.092  1.00  2.11           H  
ATOM   3340 1HD1 ILE A 216      22.277 -10.653  18.381  1.00  2.11           H  
ATOM   3341 2HD1 ILE A 216      21.025  -9.708  19.143  1.00  2.11           H  
ATOM   3342 3HD1 ILE A 216      20.892 -11.446  19.134  1.00  2.11           H  
ATOM   3343  N   VAL A 217      16.265 -11.164  15.642  1.00  1.31           N  
ATOM   3344  CA  VAL A 217      14.795 -11.320  15.687  1.00  1.38           C  
ATOM   3345  C   VAL A 217      14.213 -12.071  16.905  1.00  1.61           C  
ATOM   3346  O   VAL A 217      14.700 -13.135  17.308  1.00  1.98           O  
ATOM   3347  CB  VAL A 217      14.299 -11.970  14.390  1.00  1.90           C  
ATOM   3348  CG1 VAL A 217      14.949 -13.262  14.146  1.00  1.90           C  
ATOM   3349  CG2 VAL A 217      12.838 -12.214  14.465  1.00  1.90           C  
ATOM   3350  H   VAL A 217      16.871 -11.938  15.335  1.00  1.57           H  
ATOM   3351  HA  VAL A 217      14.371 -10.321  15.722  1.00  1.66           H  
ATOM   3352  HB  VAL A 217      14.540 -11.315  13.563  1.00  2.28           H  
ATOM   3353 1HG1 VAL A 217      14.594 -13.642  13.224  1.00  2.28           H  
ATOM   3354 2HG1 VAL A 217      15.966 -13.129  14.077  1.00  2.28           H  
ATOM   3355 3HG1 VAL A 217      14.727 -13.955  14.934  1.00  2.28           H  
ATOM   3356 1HG2 VAL A 217      12.558 -12.653  13.569  1.00  2.28           H  
ATOM   3357 2HG2 VAL A 217      12.600 -12.891  15.268  1.00  2.28           H  
ATOM   3358 3HG2 VAL A 217      12.291 -11.310  14.603  1.00  2.28           H  
ATOM   3359  N   LEU A 218      13.147 -11.468  17.455  1.00  1.59           N  
ATOM   3360  CA  LEU A 218      12.380 -11.897  18.627  1.00  1.88           C  
ATOM   3361  C   LEU A 218      10.998 -12.522  18.355  1.00  1.88           C  
ATOM   3362  O   LEU A 218      10.279 -12.107  17.437  1.00  1.87           O  
ATOM   3363  CB  LEU A 218      12.136 -10.645  19.415  1.00  2.52           C  
ATOM   3364  CG  LEU A 218      13.333  -9.883  19.823  1.00  2.52           C  
ATOM   3365  CD1 LEU A 218      12.889  -8.655  20.345  1.00  2.52           C  
ATOM   3366  CD2 LEU A 218      14.078 -10.629  20.865  1.00  2.52           C  
ATOM   3367  H   LEU A 218      12.835 -10.595  17.019  1.00  1.91           H  
ATOM   3368  HA  LEU A 218      12.970 -12.621  19.179  1.00  2.26           H  
ATOM   3369 1HB  LEU A 218      11.559  -9.993  18.799  1.00  3.02           H  
ATOM   3370 2HB  LEU A 218      11.561 -10.899  20.317  1.00  3.02           H  
ATOM   3371  HG  LEU A 218      13.967  -9.683  18.973  1.00  3.02           H  
ATOM   3372 1HD1 LEU A 218      13.736  -8.061  20.660  1.00  3.02           H  
ATOM   3373 2HD1 LEU A 218      12.338  -8.111  19.582  1.00  3.02           H  
ATOM   3374 3HD1 LEU A 218      12.243  -8.863  21.184  1.00  3.02           H  
ATOM   3375 1HD2 LEU A 218      14.906 -10.071  21.196  1.00  3.02           H  
ATOM   3376 2HD2 LEU A 218      13.434 -10.823  21.708  1.00  3.02           H  
ATOM   3377 3HD2 LEU A 218      14.417 -11.547  20.467  1.00  3.02           H  
ATOM   3378  N   ASN A 219      10.588 -13.450  19.232  1.00  2.14           N  
ATOM   3379  CA  ASN A 219       9.262 -14.084  19.182  1.00  2.25           C  
ATOM   3380  C   ASN A 219       8.267 -13.490  20.165  1.00  2.12           C  
ATOM   3381  O   ASN A 219       8.540 -13.372  21.358  1.00  2.33           O  
ATOM   3382  CB  ASN A 219       9.394 -15.577  19.331  1.00  3.11           C  
ATOM   3383  CG  ASN A 219       9.941 -16.201  18.074  1.00  3.11           C  
ATOM   3384  OD1 ASN A 219      11.133 -16.133  17.719  1.00  3.11           O  
ATOM   3385  ND2 ASN A 219       9.041 -16.819  17.365  1.00  3.11           N  
ATOM   3386  H   ASN A 219      11.221 -13.715  19.999  1.00  2.57           H  
ATOM   3387  HA  ASN A 219       8.831 -13.896  18.210  1.00  2.70           H  
ATOM   3388 1HB  ASN A 219      10.068 -15.790  20.161  1.00  3.73           H  
ATOM   3389 2HB  ASN A 219       8.424 -16.012  19.562  1.00  3.73           H  
ATOM   3390 1HD2 ASN A 219       9.282 -17.261  16.498  1.00  3.73           H  
ATOM   3391 2HD2 ASN A 219       8.092 -16.845  17.684  1.00  3.73           H  
ATOM   3392  N   PHE A 220       7.087 -13.146  19.653  1.00  2.54           N  
ATOM   3393  CA  PHE A 220       6.070 -12.480  20.452  1.00  2.45           C  
ATOM   3394  C   PHE A 220       4.712 -13.146  20.574  1.00  2.50           C  
ATOM   3395  O   PHE A 220       4.326 -13.994  19.771  1.00  3.00           O  
ATOM   3396  CB  PHE A 220       5.858 -11.119  19.912  1.00  3.47           C  
ATOM   3397  CG  PHE A 220       7.035 -10.269  20.012  1.00  3.47           C  
ATOM   3398  CD1 PHE A 220       7.863 -10.062  18.939  1.00  3.47           C  
ATOM   3399  CD2 PHE A 220       7.329  -9.670  21.205  1.00  3.47           C  
ATOM   3400  CE1 PHE A 220       8.943  -9.239  19.066  1.00  3.47           C  
ATOM   3401  CE2 PHE A 220       8.376  -8.876  21.334  1.00  3.47           C  
ATOM   3402  CZ  PHE A 220       9.200  -8.642  20.270  1.00  3.47           C  
ATOM   3403  H   PHE A 220       6.914 -13.290  18.652  1.00  3.05           H  
ATOM   3404  HA  PHE A 220       6.466 -12.377  21.462  1.00  2.94           H  
ATOM   3405 1HB  PHE A 220       5.585 -11.209  18.865  1.00  4.16           H  
ATOM   3406 2HB  PHE A 220       5.047 -10.661  20.438  1.00  4.16           H  
ATOM   3407  HD1 PHE A 220       7.646 -10.553  17.992  1.00  4.16           H  
ATOM   3408  HD2 PHE A 220       6.685  -9.835  22.070  1.00  4.16           H  
ATOM   3409  HE1 PHE A 220       9.603  -9.061  18.221  1.00  4.16           H  
ATOM   3410  HE2 PHE A 220       8.546  -8.426  22.293  1.00  4.16           H  
ATOM   3411  HZ  PHE A 220      10.052  -7.994  20.388  1.00  4.16           H  
ATOM   3412  N   ALA A 221       4.004 -12.760  21.637  1.00  2.28           N  
ATOM   3413  CA  ALA A 221       2.670 -13.253  21.948  1.00  2.40           C  
ATOM   3414  C   ALA A 221       1.907 -12.183  22.738  1.00  2.28           C  
ATOM   3415  O   ALA A 221       1.838 -12.301  23.951  1.00  2.67           O  
ATOM   3416  CB  ALA A 221       2.741 -14.543  22.737  1.00  3.31           C  
ATOM   3417  H   ALA A 221       4.396 -12.050  22.265  1.00  2.74           H  
ATOM   3418  HA  ALA A 221       2.155 -13.484  21.021  1.00  2.88           H  
ATOM   3419 1HB  ALA A 221       1.739 -14.897  22.923  1.00  3.97           H  
ATOM   3420 2HB  ALA A 221       3.281 -15.288  22.154  1.00  3.97           H  
ATOM   3421 3HB  ALA A 221       3.258 -14.376  23.685  1.00  3.97           H  
ATOM   3422  N   PRO A 222       1.473 -11.059  22.134  1.00  2.34           N  
ATOM   3423  CA  PRO A 222       0.905  -9.894  22.810  1.00  2.70           C  
ATOM   3424  C   PRO A 222      -0.337 -10.181  23.643  1.00  2.57           C  
ATOM   3425  O   PRO A 222      -1.183 -10.998  23.269  1.00  2.74           O  
ATOM   3426  CB  PRO A 222       0.597  -8.945  21.642  1.00  4.05           C  
ATOM   3427  CG  PRO A 222       0.558  -9.817  20.418  1.00  4.05           C  
ATOM   3428  CD  PRO A 222       1.534 -10.940  20.698  1.00  4.05           C  
ATOM   3429  HA  PRO A 222       1.664  -9.448  23.447  1.00  3.24           H  
ATOM   3430 1HB  PRO A 222      -0.363  -8.436  21.830  1.00  4.86           H  
ATOM   3431 2HB  PRO A 222       1.359  -8.158  21.585  1.00  4.86           H  
ATOM   3432 1HG  PRO A 222      -0.466 -10.171  20.232  1.00  4.86           H  
ATOM   3433 2HG  PRO A 222       0.852  -9.227  19.536  1.00  4.86           H  
ATOM   3434 1HD  PRO A 222       1.185 -11.818  20.221  1.00  4.86           H  
ATOM   3435 2HD  PRO A 222       2.538 -10.695  20.386  1.00  4.86           H  
ATOM   3436  N   ALA A 223      -0.385  -9.509  24.799  1.00  2.69           N  
ATOM   3437  CA  ALA A 223      -1.439  -9.581  25.812  1.00  2.78           C  
ATOM   3438  C   ALA A 223      -2.536  -8.532  25.574  1.00  2.95           C  
ATOM   3439  O   ALA A 223      -2.291  -7.516  24.922  1.00  3.36           O  
ATOM   3440  CB  ALA A 223      -0.786  -9.409  27.162  1.00  3.86           C  
ATOM   3441  H   ALA A 223       0.384  -8.878  24.993  1.00  3.23           H  
ATOM   3442  HA  ALA A 223      -1.907 -10.566  25.755  1.00  3.34           H  
ATOM   3443 1HB  ALA A 223      -1.506  -9.483  27.923  1.00  4.63           H  
ATOM   3444 2HB  ALA A 223      -0.033 -10.181  27.292  1.00  4.63           H  
ATOM   3445 3HB  ALA A 223      -0.306  -8.436  27.195  1.00  4.63           H  
ATOM   3446  N   TYR A 224      -3.726  -8.750  26.144  1.00  2.99           N  
ATOM   3447  CA  TYR A 224      -4.844  -7.806  26.007  1.00  3.41           C  
ATOM   3448  C   TYR A 224      -5.045  -6.912  27.249  1.00  3.95           C  
ATOM   3449  O   TYR A 224      -5.452  -7.386  28.321  1.00  4.30           O  
ATOM   3450  CB  TYR A 224      -6.122  -8.577  25.701  1.00  4.61           C  
ATOM   3451  CG  TYR A 224      -6.069  -9.338  24.393  1.00  4.61           C  
ATOM   3452  CD1 TYR A 224      -5.564 -10.641  24.370  1.00  4.61           C  
ATOM   3453  CD2 TYR A 224      -6.526  -8.756  23.222  1.00  4.61           C  
ATOM   3454  CE1 TYR A 224      -5.530 -11.341  23.191  1.00  4.61           C  
ATOM   3455  CE2 TYR A 224      -6.486  -9.470  22.046  1.00  4.61           C  
ATOM   3456  CZ  TYR A 224      -5.997 -10.751  22.035  1.00  4.61           C  
ATOM   3457  OH  TYR A 224      -5.965 -11.449  20.878  1.00  4.61           O  
ATOM   3458  H   TYR A 224      -3.866  -9.601  26.668  1.00  3.59           H  
ATOM   3459  HA  TYR A 224      -4.633  -7.149  25.164  1.00  4.09           H  
ATOM   3460 1HB  TYR A 224      -6.349  -9.264  26.492  1.00  5.53           H  
ATOM   3461 2HB  TYR A 224      -6.953  -7.872  25.643  1.00  5.53           H  
ATOM   3462  HD1 TYR A 224      -5.197 -11.112  25.279  1.00  5.53           H  
ATOM   3463  HD2 TYR A 224      -6.920  -7.738  23.234  1.00  5.53           H  
ATOM   3464  HE1 TYR A 224      -5.136 -12.359  23.175  1.00  5.53           H  
ATOM   3465  HE2 TYR A 224      -6.847  -9.023  21.121  1.00  5.53           H  
ATOM   3466  HH  TYR A 224      -5.743 -12.364  21.066  1.00  5.53           H  
ATOM   3467  N   GLY A 225      -4.831  -5.606  27.053  1.00  4.42           N  
ATOM   3468  CA  GLY A 225      -4.813  -4.551  28.084  1.00  5.22           C  
ATOM   3469  C   GLY A 225      -6.028  -4.407  29.014  1.00  5.37           C  
ATOM   3470  O   GLY A 225      -5.930  -3.732  30.039  1.00  5.87           O  
ATOM   3471  H   GLY A 225      -4.577  -5.332  26.113  1.00  5.30           H  
ATOM   3472 1HA  GLY A 225      -3.921  -4.677  28.693  1.00  6.26           H  
ATOM   3473 2HA  GLY A 225      -4.669  -3.599  27.574  1.00  6.26           H  
ATOM   3474  N   GLU A 226      -7.163  -5.012  28.681  1.00  5.89           N  
ATOM   3475  CA  GLU A 226      -8.345  -4.928  29.536  1.00  6.26           C  
ATOM   3476  C   GLU A 226      -8.165  -5.508  30.958  1.00  6.31           C  
ATOM   3477  O   GLU A 226      -8.872  -5.086  31.875  1.00  6.49           O  
ATOM   3478  CB  GLU A 226      -9.525  -5.570  28.834  1.00  8.62           C  
ATOM   3479  CG  GLU A 226     -10.013  -4.771  27.628  1.00  8.62           C  
ATOM   3480  CD  GLU A 226      -9.219  -5.000  26.363  1.00  8.62           C  
ATOM   3481  OE1 GLU A 226      -8.280  -5.773  26.384  1.00  8.62           O  
ATOM   3482  OE2 GLU A 226      -9.535  -4.376  25.371  1.00  8.62           O  
ATOM   3483  H   GLU A 226      -7.218  -5.544  27.807  1.00  7.07           H  
ATOM   3484  HA  GLU A 226      -8.585  -3.871  29.653  1.00  7.51           H  
ATOM   3485 1HB  GLU A 226      -9.271  -6.581  28.516  1.00 10.34           H  
ATOM   3486 2HB  GLU A 226     -10.336  -5.639  29.533  1.00 10.34           H  
ATOM   3487 1HG  GLU A 226     -11.043  -5.036  27.450  1.00 10.34           H  
ATOM   3488 2HG  GLU A 226      -9.986  -3.712  27.880  1.00 10.34           H  
ATOM   3489  N   ASP A 227      -7.243  -6.466  31.165  1.00  5.98           N  
ATOM   3490  CA  ASP A 227      -7.018  -6.971  32.534  1.00  6.16           C  
ATOM   3491  C   ASP A 227      -5.525  -6.886  32.910  1.00  6.05           C  
ATOM   3492  O   ASP A 227      -4.766  -7.805  32.594  1.00  5.86           O  
ATOM   3493  CB  ASP A 227      -7.550  -8.397  32.771  1.00  8.55           C  
ATOM   3494  CG  ASP A 227      -7.291  -8.910  34.286  1.00  8.55           C  
ATOM   3495  OD1 ASP A 227      -6.233  -8.569  34.862  1.00  8.55           O  
ATOM   3496  OD2 ASP A 227      -8.154  -9.559  34.848  1.00  8.55           O  
ATOM   3497  H   ASP A 227      -6.712  -6.833  30.363  1.00  7.18           H  
ATOM   3498  HA  ASP A 227      -7.617  -6.360  33.190  1.00  7.39           H  
ATOM   3499 1HB  ASP A 227      -8.627  -8.431  32.563  1.00 10.26           H  
ATOM   3500 2HB  ASP A 227      -7.072  -9.087  32.067  1.00 10.26           H  
ATOM   3501  N   PRO A 228      -5.087  -5.836  33.641  1.00  6.63           N  
ATOM   3502  CA  PRO A 228      -3.704  -5.524  33.953  1.00  6.59           C  
ATOM   3503  C   PRO A 228      -2.938  -6.571  34.761  1.00  6.29           C  
ATOM   3504  O   PRO A 228      -1.710  -6.559  34.741  1.00  5.96           O  
ATOM   3505  CB  PRO A 228      -3.810  -4.197  34.719  1.00  9.88           C  
ATOM   3506  CG  PRO A 228      -5.200  -4.175  35.289  1.00  9.88           C  
ATOM   3507  CD  PRO A 228      -6.055  -4.908  34.280  1.00  9.88           C  
ATOM   3508  HA  PRO A 228      -3.182  -5.338  33.000  1.00  7.91           H  
ATOM   3509 1HB  PRO A 228      -3.037  -4.160  35.502  1.00 11.86           H  
ATOM   3510 2HB  PRO A 228      -3.616  -3.354  34.039  1.00 11.86           H  
ATOM   3511 1HG  PRO A 228      -5.210  -4.652  36.282  1.00 11.86           H  
ATOM   3512 2HG  PRO A 228      -5.528  -3.133  35.438  1.00 11.86           H  
ATOM   3513 1HD  PRO A 228      -6.806  -5.452  34.872  1.00 11.86           H  
ATOM   3514 2HD  PRO A 228      -6.504  -4.226  33.530  1.00 11.86           H  
ATOM   3515  N   GLU A 229      -3.613  -7.465  35.503  1.00  6.54           N  
ATOM   3516  CA  GLU A 229      -2.818  -8.444  36.238  1.00  6.41           C  
ATOM   3517  C   GLU A 229      -2.547  -9.572  35.294  1.00  5.57           C  
ATOM   3518  O   GLU A 229      -1.420 -10.055  35.194  1.00  5.20           O  
ATOM   3519  CB  GLU A 229      -3.469  -8.949  37.524  1.00  9.03           C  
ATOM   3520  CG  GLU A 229      -2.613 -10.048  38.278  1.00  9.03           C  
ATOM   3521  CD  GLU A 229      -1.217  -9.577  38.745  1.00  9.03           C  
ATOM   3522  OE1 GLU A 229      -1.000  -8.390  38.795  1.00  9.03           O  
ATOM   3523  OE2 GLU A 229      -0.391 -10.423  39.076  1.00  9.03           O  
ATOM   3524  H   GLU A 229      -4.638  -7.540  35.521  1.00  7.85           H  
ATOM   3525  HA  GLU A 229      -1.866  -7.994  36.514  1.00  7.69           H  
ATOM   3526 1HB  GLU A 229      -3.627  -8.113  38.204  1.00 10.84           H  
ATOM   3527 2HB  GLU A 229      -4.447  -9.376  37.292  1.00 10.84           H  
ATOM   3528 1HG  GLU A 229      -3.173 -10.377  39.151  1.00 10.84           H  
ATOM   3529 2HG  GLU A 229      -2.491 -10.911  37.622  1.00 10.84           H  
ATOM   3530  N   ALA A 230      -3.594 -10.019  34.601  1.00  5.36           N  
ATOM   3531  CA  ALA A 230      -3.417 -11.109  33.669  1.00  4.75           C  
ATOM   3532  C   ALA A 230      -2.411 -10.701  32.592  1.00  4.24           C  
ATOM   3533  O   ALA A 230      -1.643 -11.538  32.103  1.00  4.05           O  
ATOM   3534  CB  ALA A 230      -4.731 -11.507  33.083  1.00  6.89           C  
ATOM   3535  H   ALA A 230      -4.521  -9.576  34.731  1.00  6.43           H  
ATOM   3536  HA  ALA A 230      -3.003 -11.958  34.212  1.00  5.70           H  
ATOM   3537 1HB  ALA A 230      -4.546 -12.340  32.429  1.00  8.27           H  
ATOM   3538 2HB  ALA A 230      -5.397 -11.799  33.890  1.00  8.27           H  
ATOM   3539 3HB  ALA A 230      -5.159 -10.660  32.539  1.00  8.27           H  
ATOM   3540  N   VAL A 231      -2.443  -9.415  32.207  1.00  4.27           N  
ATOM   3541  CA  VAL A 231      -1.504  -8.866  31.255  1.00  4.07           C  
ATOM   3542  C   VAL A 231      -0.129  -8.791  31.839  1.00  3.67           C  
ATOM   3543  O   VAL A 231       0.822  -9.237  31.205  1.00  3.37           O  
ATOM   3544  CB  VAL A 231      -1.919  -7.477  30.787  1.00  5.78           C  
ATOM   3545  CG1 VAL A 231      -0.818  -6.805  29.971  1.00  5.78           C  
ATOM   3546  CG2 VAL A 231      -3.094  -7.619  29.926  1.00  5.78           C  
ATOM   3547  H   VAL A 231      -3.147  -8.788  32.610  1.00  5.12           H  
ATOM   3548  HA  VAL A 231      -1.475  -9.522  30.391  1.00  4.88           H  
ATOM   3549  HB  VAL A 231      -2.149  -6.866  31.645  1.00  6.94           H  
ATOM   3550 1HG1 VAL A 231      -1.167  -5.830  29.642  1.00  6.94           H  
ATOM   3551 2HG1 VAL A 231       0.090  -6.670  30.563  1.00  6.94           H  
ATOM   3552 3HG1 VAL A 231      -0.578  -7.398  29.117  1.00  6.94           H  
ATOM   3553 1HG2 VAL A 231      -3.399  -6.647  29.613  1.00  6.94           H  
ATOM   3554 2HG2 VAL A 231      -2.862  -8.212  29.070  1.00  6.94           H  
ATOM   3555 3HG2 VAL A 231      -3.904  -8.091  30.449  1.00  6.94           H  
ATOM   3556  N   ASP A 232       0.030  -8.263  33.062  1.00  3.88           N  
ATOM   3557  CA  ASP A 232       1.380  -8.186  33.575  1.00  3.62           C  
ATOM   3558  C   ASP A 232       1.950  -9.585  33.622  1.00  3.31           C  
ATOM   3559  O   ASP A 232       3.090  -9.785  33.258  1.00  3.11           O  
ATOM   3560  CB  ASP A 232       1.445  -7.554  34.974  1.00  5.17           C  
ATOM   3561  CG  ASP A 232       2.908  -7.142  35.418  1.00  5.17           C  
ATOM   3562  OD1 ASP A 232       3.418  -6.193  34.833  1.00  5.17           O  
ATOM   3563  OD2 ASP A 232       3.492  -7.769  36.315  1.00  5.17           O  
ATOM   3564  H   ASP A 232      -0.739  -7.876  33.613  1.00  4.66           H  
ATOM   3565  HA  ASP A 232       1.981  -7.582  32.895  1.00  4.34           H  
ATOM   3566 1HB  ASP A 232       0.816  -6.664  34.990  1.00  6.20           H  
ATOM   3567 2HB  ASP A 232       1.019  -8.253  35.707  1.00  6.20           H  
ATOM   3568  N   VAL A 233       1.169 -10.601  33.984  1.00  3.53           N  
ATOM   3569  CA  VAL A 233       1.762 -11.928  34.013  1.00  3.72           C  
ATOM   3570  C   VAL A 233       2.183 -12.371  32.611  1.00  3.31           C  
ATOM   3571  O   VAL A 233       3.278 -12.909  32.423  1.00  3.53           O  
ATOM   3572  CB  VAL A 233       0.799 -12.959  34.620  1.00  5.13           C  
ATOM   3573  CG1 VAL A 233       1.378 -14.382  34.466  1.00  5.13           C  
ATOM   3574  CG2 VAL A 233       0.584 -12.631  36.083  1.00  5.13           C  
ATOM   3575  H   VAL A 233       0.204 -10.435  34.289  1.00  4.24           H  
ATOM   3576  HA  VAL A 233       2.649 -11.887  34.644  1.00  4.46           H  
ATOM   3577  HB  VAL A 233      -0.158 -12.916  34.090  1.00  6.16           H  
ATOM   3578 1HG1 VAL A 233       0.687 -15.100  34.903  1.00  6.16           H  
ATOM   3579 2HG1 VAL A 233       1.522 -14.629  33.415  1.00  6.16           H  
ATOM   3580 3HG1 VAL A 233       2.340 -14.440  34.984  1.00  6.16           H  
ATOM   3581 1HG2 VAL A 233      -0.107 -13.348  36.522  1.00  6.16           H  
ATOM   3582 2HG2 VAL A 233       1.528 -12.681  36.598  1.00  6.16           H  
ATOM   3583 3HG2 VAL A 233       0.173 -11.631  36.189  1.00  6.16           H  
ATOM   3584  N   ALA A 234       1.310 -12.195  31.614  1.00  3.00           N  
ATOM   3585  CA  ALA A 234       1.639 -12.622  30.260  1.00  3.02           C  
ATOM   3586  C   ALA A 234       2.895 -11.935  29.710  1.00  2.92           C  
ATOM   3587  O   ALA A 234       3.755 -12.603  29.088  1.00  3.40           O  
ATOM   3588  CB  ALA A 234       0.466 -12.322  29.363  1.00  4.22           C  
ATOM   3589  H   ALA A 234       0.391 -11.780  31.805  1.00  3.60           H  
ATOM   3590  HA  ALA A 234       1.821 -13.695  30.277  1.00  3.62           H  
ATOM   3591 1HB  ALA A 234       0.688 -12.654  28.383  1.00  5.06           H  
ATOM   3592 2HB  ALA A 234      -0.410 -12.838  29.740  1.00  5.06           H  
ATOM   3593 3HB  ALA A 234       0.290 -11.249  29.364  1.00  5.06           H  
ATOM   3594  N   ASP A 235       3.020 -10.630  29.996  1.00  2.56           N  
ATOM   3595  CA  ASP A 235       4.157  -9.835  29.564  1.00  2.74           C  
ATOM   3596  C   ASP A 235       5.412 -10.097  30.386  1.00  2.86           C  
ATOM   3597  O   ASP A 235       6.498 -10.307  29.824  1.00  3.28           O  
ATOM   3598  CB  ASP A 235       3.812  -8.334  29.618  1.00  3.76           C  
ATOM   3599  CG  ASP A 235       2.920  -7.764  28.458  1.00  3.76           C  
ATOM   3600  OD1 ASP A 235       2.776  -8.387  27.435  1.00  3.76           O  
ATOM   3601  OD2 ASP A 235       2.468  -6.651  28.594  1.00  3.76           O  
ATOM   3602  H   ASP A 235       2.256 -10.167  30.502  1.00  3.07           H  
ATOM   3603  HA  ASP A 235       4.375 -10.098  28.541  1.00  3.29           H  
ATOM   3604 1HB  ASP A 235       3.257  -8.167  30.547  1.00  4.51           H  
ATOM   3605 2HB  ASP A 235       4.698  -7.757  29.703  1.00  4.51           H  
ATOM   3606  N   ARG A 236       5.268 -10.100  31.704  1.00  2.79           N  
ATOM   3607  CA  ARG A 236       6.349 -10.309  32.644  1.00  3.20           C  
ATOM   3608  C   ARG A 236       7.080 -11.588  32.303  1.00  3.47           C  
ATOM   3609  O   ARG A 236       8.297 -11.601  32.205  1.00  3.68           O  
ATOM   3610  CB  ARG A 236       5.783 -10.421  34.048  1.00  4.32           C  
ATOM   3611  CG  ARG A 236       6.716 -10.542  35.190  1.00  4.32           C  
ATOM   3612  CD  ARG A 236       6.007 -11.188  36.319  1.00  4.32           C  
ATOM   3613  NE  ARG A 236       4.803 -10.494  36.762  1.00  4.32           N  
ATOM   3614  CZ  ARG A 236       3.857 -11.052  37.542  1.00  4.32           C  
ATOM   3615  NH1 ARG A 236       4.009 -12.306  37.997  1.00  4.32           N  
ATOM   3616  NH2 ARG A 236       2.783 -10.296  37.821  1.00  4.32           N  
ATOM   3617  H   ARG A 236       4.352  -9.925  32.092  1.00  3.35           H  
ATOM   3618  HA  ARG A 236       7.033  -9.465  32.588  1.00  3.84           H  
ATOM   3619 1HB  ARG A 236       5.227  -9.514  34.258  1.00  5.18           H  
ATOM   3620 2HB  ARG A 236       5.083 -11.255  34.092  1.00  5.18           H  
ATOM   3621 1HG  ARG A 236       7.587 -11.148  34.929  1.00  5.18           H  
ATOM   3622 2HG  ARG A 236       7.031  -9.557  35.506  1.00  5.18           H  
ATOM   3623 1HD  ARG A 236       5.690 -12.160  35.967  1.00  5.18           H  
ATOM   3624 2HD  ARG A 236       6.665 -11.322  37.165  1.00  5.18           H  
ATOM   3625  HE  ARG A 236       4.622  -9.526  36.451  1.00  5.18           H  
ATOM   3626 1HH1 ARG A 236       4.874 -12.858  37.757  1.00  5.18           H  
ATOM   3627 2HH1 ARG A 236       3.299 -12.722  38.580  1.00  5.18           H  
ATOM   3628 1HH2 ARG A 236       2.761  -9.345  37.412  1.00  5.18           H  
ATOM   3629 2HH2 ARG A 236       1.975 -10.612  38.396  1.00  5.18           H  
ATOM   3630  N   TYR A 237       6.331 -12.682  32.137  1.00  3.66           N  
ATOM   3631  CA  TYR A 237       6.924 -13.967  31.801  1.00  4.19           C  
ATOM   3632  C   TYR A 237       7.538 -14.045  30.399  1.00  4.05           C  
ATOM   3633  O   TYR A 237       8.691 -14.448  30.244  1.00  4.60           O  
ATOM   3634  CB  TYR A 237       5.897 -15.081  31.964  1.00  5.65           C  
ATOM   3635  CG  TYR A 237       6.429 -16.435  31.566  1.00  5.65           C  
ATOM   3636  CD1 TYR A 237       7.284 -17.120  32.409  1.00  5.65           C  
ATOM   3637  CD2 TYR A 237       6.059 -16.990  30.358  1.00  5.65           C  
ATOM   3638  CE1 TYR A 237       7.766 -18.357  32.036  1.00  5.65           C  
ATOM   3639  CE2 TYR A 237       6.540 -18.218  29.985  1.00  5.65           C  
ATOM   3640  CZ  TYR A 237       7.389 -18.904  30.814  1.00  5.65           C  
ATOM   3641  OH  TYR A 237       7.858 -20.143  30.438  1.00  5.65           O  
ATOM   3642  H   TYR A 237       5.317 -12.629  32.273  1.00  4.39           H  
ATOM   3643  HA  TYR A 237       7.726 -14.148  32.518  1.00  5.03           H  
ATOM   3644 1HB  TYR A 237       5.581 -15.126  33.008  1.00  6.78           H  
ATOM   3645 2HB  TYR A 237       5.015 -14.859  31.361  1.00  6.78           H  
ATOM   3646  HD1 TYR A 237       7.577 -16.681  33.367  1.00  6.78           H  
ATOM   3647  HD2 TYR A 237       5.380 -16.449  29.700  1.00  6.78           H  
ATOM   3648  HE1 TYR A 237       8.441 -18.899  32.697  1.00  6.78           H  
ATOM   3649  HE2 TYR A 237       6.243 -18.649  29.030  1.00  6.78           H  
ATOM   3650  HH  TYR A 237       8.508 -20.446  31.075  1.00  6.78           H  
ATOM   3651  N   HIS A 238       6.766 -13.711  29.355  1.00  3.51           N  
ATOM   3652  CA  HIS A 238       7.279 -13.843  27.995  1.00  3.67           C  
ATOM   3653  C   HIS A 238       7.231 -12.622  27.074  1.00  3.46           C  
ATOM   3654  O   HIS A 238       8.263 -12.190  26.556  1.00  3.97           O  
ATOM   3655  CB  HIS A 238       6.550 -15.005  27.293  1.00  5.07           C  
ATOM   3656  CG  HIS A 238       6.863 -15.152  25.829  1.00  5.07           C  
ATOM   3657  ND1 HIS A 238       6.041 -14.636  24.852  1.00  5.07           N  
ATOM   3658  CD2 HIS A 238       7.892 -15.729  25.181  1.00  5.07           C  
ATOM   3659  CE1 HIS A 238       6.574 -14.875  23.666  1.00  5.07           C  
ATOM   3660  NE2 HIS A 238       7.692 -15.531  23.842  1.00  5.07           N  
ATOM   3661  H   HIS A 238       5.805 -13.392  29.489  1.00  4.21           H  
ATOM   3662  HA  HIS A 238       8.323 -14.126  28.068  1.00  4.40           H  
ATOM   3663 1HB  HIS A 238       6.830 -15.935  27.773  1.00  6.08           H  
ATOM   3664 2HB  HIS A 238       5.474 -14.883  27.409  1.00  6.08           H  
ATOM   3665  HD2 HIS A 238       8.727 -16.236  25.635  1.00  6.08           H  
ATOM   3666  HE1 HIS A 238       6.164 -14.582  22.709  1.00  6.08           H  
ATOM   3667  HE2 HIS A 238       8.313 -15.835  23.098  1.00  6.08           H  
ATOM   3668  N   ASN A 239       6.051 -12.050  26.850  1.00  2.93           N  
ATOM   3669  CA  ASN A 239       5.939 -11.022  25.807  1.00  3.05           C  
ATOM   3670  C   ASN A 239       6.794  -9.742  26.019  1.00  2.78           C  
ATOM   3671  O   ASN A 239       7.200  -9.115  25.038  1.00  2.87           O  
ATOM   3672  CB  ASN A 239       4.475 -10.706  25.543  1.00  4.22           C  
ATOM   3673  CG  ASN A 239       4.264  -9.863  24.349  1.00  4.22           C  
ATOM   3674  OD1 ASN A 239       4.483 -10.256  23.175  1.00  4.22           O  
ATOM   3675  ND2 ASN A 239       3.816  -8.656  24.625  1.00  4.22           N  
ATOM   3676  H   ASN A 239       5.228 -12.361  27.372  1.00  3.52           H  
ATOM   3677  HA  ASN A 239       6.313 -11.473  24.886  1.00  3.66           H  
ATOM   3678 1HB  ASN A 239       3.924 -11.641  25.418  1.00  5.06           H  
ATOM   3679 2HB  ASN A 239       4.046 -10.199  26.382  1.00  5.06           H  
ATOM   3680 1HD2 ASN A 239       3.643  -8.002  23.892  1.00  5.06           H  
ATOM   3681 2HD2 ASN A 239       3.612  -8.402  25.603  1.00  5.06           H  
ATOM   3682  N   ARG A 240       7.030  -9.327  27.276  1.00  2.64           N  
ATOM   3683  CA  ARG A 240       7.853  -8.156  27.595  1.00  2.58           C  
ATOM   3684  C   ARG A 240       9.267  -8.617  27.923  1.00  2.32           C  
ATOM   3685  O   ARG A 240      10.246  -8.003  27.497  1.00  2.89           O  
ATOM   3686  CB  ARG A 240       7.278  -7.338  28.736  1.00  3.64           C  
ATOM   3687  CG  ARG A 240       8.099  -6.150  29.228  1.00  3.64           C  
ATOM   3688  CD  ARG A 240       8.249  -5.072  28.271  1.00  3.64           C  
ATOM   3689  NE  ARG A 240       9.041  -3.990  28.850  1.00  3.64           N  
ATOM   3690  CZ  ARG A 240      10.394  -3.864  28.866  1.00  3.64           C  
ATOM   3691  NH1 ARG A 240      11.228  -4.758  28.293  1.00  3.64           N  
ATOM   3692  NH2 ARG A 240      10.837  -2.804  29.486  1.00  3.64           N  
ATOM   3693  H   ARG A 240       6.670  -9.862  28.058  1.00  3.17           H  
ATOM   3694  HA  ARG A 240       7.881  -7.519  26.718  1.00  3.10           H  
ATOM   3695 1HB  ARG A 240       6.321  -6.943  28.419  1.00  4.37           H  
ATOM   3696 2HB  ARG A 240       7.117  -7.962  29.595  1.00  4.37           H  
ATOM   3697 1HG  ARG A 240       7.637  -5.744  30.128  1.00  4.37           H  
ATOM   3698 2HG  ARG A 240       9.091  -6.470  29.451  1.00  4.37           H  
ATOM   3699 1HD  ARG A 240       8.765  -5.442  27.399  1.00  4.37           H  
ATOM   3700 2HD  ARG A 240       7.274  -4.678  27.988  1.00  4.37           H  
ATOM   3701  HE  ARG A 240       8.523  -3.233  29.337  1.00  4.37           H  
ATOM   3702 1HH1 ARG A 240      10.848  -5.579  27.835  1.00  4.37           H  
ATOM   3703 2HH1 ARG A 240      12.273  -4.629  28.299  1.00  4.37           H  
ATOM   3704 1HH2 ARG A 240      10.133  -2.165  29.908  1.00  4.37           H  
ATOM   3705 2HH2 ARG A 240      11.832  -2.616  29.560  1.00  4.37           H  
ATOM   3706  N   PHE A 241       9.377  -9.727  28.656  1.00  1.84           N  
ATOM   3707  CA  PHE A 241      10.685 -10.290  29.036  1.00  2.06           C  
ATOM   3708  C   PHE A 241      11.546 -10.462  27.800  1.00  1.96           C  
ATOM   3709  O   PHE A 241      12.725 -10.101  27.789  1.00  2.45           O  
ATOM   3710  CB  PHE A 241      10.535 -11.615  29.784  1.00  2.80           C  
ATOM   3711  CG  PHE A 241      11.829 -12.295  30.248  1.00  2.80           C  
ATOM   3712  CD1 PHE A 241      12.599 -11.834  31.310  1.00  2.80           C  
ATOM   3713  CD2 PHE A 241      12.228 -13.422  29.655  1.00  2.80           C  
ATOM   3714  CE1 PHE A 241      13.720 -12.500  31.703  1.00  2.80           C  
ATOM   3715  CE2 PHE A 241      13.346 -14.100  30.048  1.00  2.80           C  
ATOM   3716  CZ  PHE A 241      14.094 -13.644  31.069  1.00  2.80           C  
ATOM   3717  H   PHE A 241       8.512 -10.144  29.007  1.00  2.21           H  
ATOM   3718  HA  PHE A 241      11.195  -9.582  29.680  1.00  2.47           H  
ATOM   3719 1HB  PHE A 241       9.929 -11.468  30.626  1.00  3.36           H  
ATOM   3720 2HB  PHE A 241      10.002 -12.321  29.147  1.00  3.36           H  
ATOM   3721  HD1 PHE A 241      12.331 -10.952  31.832  1.00  3.36           H  
ATOM   3722  HD2 PHE A 241      11.633 -13.775  28.868  1.00  3.36           H  
ATOM   3723  HE1 PHE A 241      14.319 -12.120  32.529  1.00  3.36           H  
ATOM   3724  HE2 PHE A 241      13.628 -15.008  29.546  1.00  3.36           H  
ATOM   3725  HZ  PHE A 241      14.990 -14.186  31.387  1.00  3.36           H  
ATOM   3726  N   PHE A 242      10.946 -10.979  26.734  1.00  1.78           N  
ATOM   3727  CA  PHE A 242      11.670 -11.184  25.505  1.00  2.07           C  
ATOM   3728  C   PHE A 242      11.510 -10.017  24.505  1.00  2.06           C  
ATOM   3729  O   PHE A 242      11.798 -10.170  23.327  1.00  2.35           O  
ATOM   3730  CB  PHE A 242      11.270 -12.512  24.867  1.00  2.78           C  
ATOM   3731  CG  PHE A 242      11.727 -13.731  25.668  1.00  2.78           C  
ATOM   3732  CD1 PHE A 242      10.828 -14.454  26.389  1.00  2.78           C  
ATOM   3733  CD2 PHE A 242      13.057 -14.126  25.691  1.00  2.78           C  
ATOM   3734  CE1 PHE A 242      11.209 -15.561  27.123  1.00  2.78           C  
ATOM   3735  CE2 PHE A 242      13.462 -15.213  26.423  1.00  2.78           C  
ATOM   3736  CZ  PHE A 242      12.531 -15.942  27.144  1.00  2.78           C  
ATOM   3737  H   PHE A 242       9.969 -11.281  26.782  1.00  2.14           H  
ATOM   3738  HA  PHE A 242      12.707 -11.271  25.764  1.00  2.48           H  
ATOM   3739 1HB  PHE A 242      10.180 -12.553  24.770  1.00  3.34           H  
ATOM   3740 2HB  PHE A 242      11.686 -12.582  23.861  1.00  3.34           H  
ATOM   3741  HD1 PHE A 242       9.802 -14.138  26.365  1.00  3.34           H  
ATOM   3742  HD2 PHE A 242      13.785 -13.565  25.107  1.00  3.34           H  
ATOM   3743  HE1 PHE A 242      10.462 -16.123  27.692  1.00  3.34           H  
ATOM   3744  HE2 PHE A 242      14.501 -15.506  26.412  1.00  3.34           H  
ATOM   3745  HZ  PHE A 242      12.841 -16.812  27.717  1.00  3.34           H  
ATOM   3746  N   LEU A 243      11.103  -8.829  24.967  1.00  2.11           N  
ATOM   3747  CA  LEU A 243      10.952  -7.671  24.087  1.00  2.34           C  
ATOM   3748  C   LEU A 243      12.265  -7.219  23.484  1.00  2.21           C  
ATOM   3749  O   LEU A 243      12.279  -6.739  22.361  1.00  2.60           O  
ATOM   3750  CB  LEU A 243      10.292  -6.485  24.814  1.00  3.18           C  
ATOM   3751  CG  LEU A 243       9.979  -5.175  23.972  1.00  3.18           C  
ATOM   3752  CD1 LEU A 243       9.014  -5.500  22.833  1.00  3.18           C  
ATOM   3753  CD2 LEU A 243       9.360  -4.113  24.874  1.00  3.18           C  
ATOM   3754  H   LEU A 243      10.870  -8.709  25.949  1.00  2.53           H  
ATOM   3755  HA  LEU A 243      10.322  -7.976  23.271  1.00  2.81           H  
ATOM   3756 1HB  LEU A 243       9.356  -6.834  25.201  1.00  3.82           H  
ATOM   3757 2HB  LEU A 243      10.924  -6.205  25.654  1.00  3.82           H  
ATOM   3758  HG  LEU A 243      10.903  -4.785  23.549  1.00  3.82           H  
ATOM   3759 1HD1 LEU A 243       8.807  -4.603  22.273  1.00  3.82           H  
ATOM   3760 2HD1 LEU A 243       9.448  -6.228  22.174  1.00  3.82           H  
ATOM   3761 3HD1 LEU A 243       8.083  -5.890  23.241  1.00  3.82           H  
ATOM   3762 1HD2 LEU A 243       9.162  -3.212  24.296  1.00  3.82           H  
ATOM   3763 2HD2 LEU A 243       8.430  -4.485  25.288  1.00  3.82           H  
ATOM   3764 3HD2 LEU A 243      10.048  -3.876  25.679  1.00  3.82           H  
ATOM   3765  N   ASP A 244      13.358  -7.237  24.243  1.00  1.97           N  
ATOM   3766  CA  ASP A 244      14.632  -6.876  23.632  1.00  1.99           C  
ATOM   3767  C   ASP A 244      15.890  -7.413  24.385  1.00  2.26           C  
ATOM   3768  O   ASP A 244      16.936  -6.772  24.360  1.00  2.55           O  
ATOM   3769  CB  ASP A 244      14.667  -5.340  23.457  1.00  2.78           C  
ATOM   3770  CG  ASP A 244      15.757  -4.847  22.542  1.00  2.78           C  
ATOM   3771  OD1 ASP A 244      16.468  -5.647  21.984  1.00  2.78           O  
ATOM   3772  OD2 ASP A 244      15.882  -3.670  22.387  1.00  2.78           O  
ATOM   3773  H   ASP A 244      13.299  -7.543  25.205  1.00  2.36           H  
ATOM   3774  HA  ASP A 244      14.651  -7.301  22.631  1.00  2.39           H  
ATOM   3775 1HB  ASP A 244      13.720  -4.974  23.067  1.00  3.34           H  
ATOM   3776 2HB  ASP A 244      14.795  -4.868  24.442  1.00  3.34           H  
ATOM   3777  N   PRO A 245      15.914  -8.644  24.957  1.00  2.70           N  
ATOM   3778  CA  PRO A 245      17.020  -9.208  25.747  1.00  3.28           C  
ATOM   3779  C   PRO A 245      18.299  -9.386  24.942  1.00  3.03           C  
ATOM   3780  O   PRO A 245      19.380  -9.566  25.492  1.00  3.49           O  
ATOM   3781  CB  PRO A 245      16.477 -10.576  26.167  1.00  4.92           C  
ATOM   3782  CG  PRO A 245      15.485 -10.920  25.128  1.00  4.92           C  
ATOM   3783  CD  PRO A 245      14.837  -9.592  24.752  1.00  4.92           C  
ATOM   3784  HA  PRO A 245      17.197  -8.575  26.625  1.00  3.94           H  
ATOM   3785 1HB  PRO A 245      17.288 -11.302  26.243  1.00  5.90           H  
ATOM   3786 2HB  PRO A 245      16.022 -10.509  27.171  1.00  5.90           H  
ATOM   3787 1HG  PRO A 245      15.962 -11.433  24.288  1.00  5.90           H  
ATOM   3788 2HG  PRO A 245      14.805 -11.634  25.557  1.00  5.90           H  
ATOM   3789 1HD  PRO A 245      14.475  -9.613  23.708  1.00  5.90           H  
ATOM   3790 2HD  PRO A 245      14.050  -9.404  25.482  1.00  5.90           H  
ATOM   3791  N   ILE A 246      18.128  -9.384  23.638  1.00  2.45           N  
ATOM   3792  CA  ILE A 246      19.145  -9.582  22.645  1.00  2.26           C  
ATOM   3793  C   ILE A 246      20.092  -8.437  22.425  1.00  2.17           C  
ATOM   3794  O   ILE A 246      21.255  -8.663  22.082  1.00  2.52           O  
ATOM   3795  CB  ILE A 246      18.402  -9.892  21.304  1.00  3.24           C  
ATOM   3796  CG1 ILE A 246      17.364  -8.636  20.925  1.00  3.24           C  
ATOM   3797  CG2 ILE A 246      17.649 -11.231  21.439  1.00  3.24           C  
ATOM   3798  CD1 ILE A 246      16.738  -8.597  19.577  1.00  3.24           C  
ATOM   3799  H   ILE A 246      17.208  -9.207  23.292  1.00  2.94           H  
ATOM   3800  HA  ILE A 246      19.742 -10.437  22.926  1.00  2.71           H  
ATOM   3801  HB  ILE A 246      19.117  -9.966  20.508  1.00  3.89           H  
ATOM   3802 1HG1 ILE A 246      16.559  -8.680  21.632  1.00  3.89           H  
ATOM   3803 2HG1 ILE A 246      17.811  -7.696  20.990  1.00  3.89           H  
ATOM   3804 1HG2 ILE A 246      17.136 -11.463  20.511  1.00  3.89           H  
ATOM   3805 2HG2 ILE A 246      18.357 -12.028  21.667  1.00  3.89           H  
ATOM   3806 3HG2 ILE A 246      16.922 -11.169  22.234  1.00  3.89           H  
ATOM   3807 1HD1 ILE A 246      16.058  -7.747  19.537  1.00  3.89           H  
ATOM   3808 2HD1 ILE A 246      17.466  -8.453  18.852  1.00  3.89           H  
ATOM   3809 3HD1 ILE A 246      16.201  -9.497  19.368  1.00  3.89           H  
ATOM   3810  N   LEU A 247      19.585  -7.219  22.527  1.00  2.13           N  
ATOM   3811  CA  LEU A 247      20.377  -6.068  22.207  1.00  2.55           C  
ATOM   3812  C   LEU A 247      20.076  -4.869  23.092  1.00  2.68           C  
ATOM   3813  O   LEU A 247      20.954  -4.358  23.774  1.00  3.16           O  
ATOM   3814  CB  LEU A 247      20.158  -5.744  20.711  1.00  3.40           C  
ATOM   3815  CG  LEU A 247      20.675  -6.854  19.656  1.00  3.40           C  
ATOM   3816  CD1 LEU A 247      20.231  -6.612  18.272  1.00  3.40           C  
ATOM   3817  CD2 LEU A 247      22.140  -6.827  19.629  1.00  3.40           C  
ATOM   3818  H   LEU A 247      18.630  -7.083  22.874  1.00  2.56           H  
ATOM   3819  HA  LEU A 247      21.420  -6.324  22.371  1.00  3.06           H  
ATOM   3820 1HB  LEU A 247      19.098  -5.542  20.529  1.00  4.08           H  
ATOM   3821 2HB  LEU A 247      20.718  -4.865  20.548  1.00  4.08           H  
ATOM   3822  HG  LEU A 247      20.306  -7.796  19.935  1.00  4.08           H  
ATOM   3823 1HD1 LEU A 247      20.619  -7.390  17.635  1.00  4.08           H  
ATOM   3824 2HD1 LEU A 247      19.146  -6.638  18.231  1.00  4.08           H  
ATOM   3825 3HD1 LEU A 247      20.604  -5.665  17.927  1.00  4.08           H  
ATOM   3826 1HD2 LEU A 247      22.500  -7.572  18.943  1.00  4.08           H  
ATOM   3827 2HD2 LEU A 247      22.433  -5.848  19.295  1.00  4.08           H  
ATOM   3828 3HD2 LEU A 247      22.554  -7.022  20.606  1.00  4.08           H  
ATOM   3829  N   GLY A 248      18.845  -4.374  23.073  1.00  2.57           N  
ATOM   3830  CA  GLY A 248      18.544  -3.154  23.828  1.00  2.94           C  
ATOM   3831  C   GLY A 248      18.129  -3.353  25.285  1.00  2.77           C  
ATOM   3832  O   GLY A 248      18.242  -2.430  26.102  1.00  3.33           O  
ATOM   3833  H   GLY A 248      18.100  -4.828  22.516  1.00  3.08           H  
ATOM   3834 1HA  GLY A 248      19.418  -2.522  23.806  1.00  3.53           H  
ATOM   3835 2HA  GLY A 248      17.767  -2.607  23.307  1.00  3.53           H  
ATOM   3836  N   LYS A 249      17.618  -4.538  25.605  1.00  2.49           N  
ATOM   3837  CA  LYS A 249      17.119  -5.003  26.909  1.00  2.62           C  
ATOM   3838  C   LYS A 249      15.868  -4.263  27.413  1.00  2.36           C  
ATOM   3839  O   LYS A 249      14.807  -4.872  27.640  1.00  2.77           O  
ATOM   3840  CB  LYS A 249      18.240  -4.956  27.954  1.00  3.62           C  
ATOM   3841  CG  LYS A 249      17.855  -5.516  29.323  1.00  3.62           C  
ATOM   3842  CD  LYS A 249      19.060  -5.550  30.272  1.00  3.62           C  
ATOM   3843  CE  LYS A 249      18.702  -6.167  31.624  1.00  3.62           C  
ATOM   3844  NZ  LYS A 249      17.732  -5.318  32.388  1.00  3.62           N  
ATOM   3845  H   LYS A 249      17.535  -5.216  24.861  1.00  2.99           H  
ATOM   3846  HA  LYS A 249      16.841  -6.048  26.795  1.00  3.14           H  
ATOM   3847 1HB  LYS A 249      19.098  -5.516  27.584  1.00  4.34           H  
ATOM   3848 2HB  LYS A 249      18.562  -3.929  28.107  1.00  4.34           H  
ATOM   3849 1HG  LYS A 249      17.077  -4.880  29.753  1.00  4.34           H  
ATOM   3850 2HG  LYS A 249      17.454  -6.522  29.202  1.00  4.34           H  
ATOM   3851 1HD  LYS A 249      19.869  -6.133  29.819  1.00  4.34           H  
ATOM   3852 2HD  LYS A 249      19.416  -4.532  30.430  1.00  4.34           H  
ATOM   3853 1HE  LYS A 249      18.264  -7.152  31.463  1.00  4.34           H  
ATOM   3854 2HE  LYS A 249      19.614  -6.279  32.210  1.00  4.34           H  
ATOM   3855 1HZ  LYS A 249      17.525  -5.752  33.274  1.00  4.34           H  
ATOM   3856 2HZ  LYS A 249      18.137  -4.405  32.549  1.00  4.34           H  
ATOM   3857 3HZ  LYS A 249      16.872  -5.215  31.861  1.00  4.34           H  
ATOM   3858  N   GLY A 250      15.999  -2.950  27.552  1.00  2.07           N  
ATOM   3859  CA  GLY A 250      14.939  -2.085  28.026  1.00  2.19           C  
ATOM   3860  C   GLY A 250      15.022  -1.840  29.526  1.00  2.14           C  
ATOM   3861  O   GLY A 250      15.950  -2.288  30.211  1.00  2.70           O  
ATOM   3862  H   GLY A 250      16.900  -2.551  27.301  1.00  2.48           H  
ATOM   3863 1HA  GLY A 250      14.987  -1.132  27.500  1.00  2.63           H  
ATOM   3864 2HA  GLY A 250      13.973  -2.523  27.781  1.00  2.63           H  
ATOM   3865  N   TYR A 251      14.050  -1.100  30.025  1.00  2.16           N  
ATOM   3866  CA  TYR A 251      14.005  -0.705  31.425  1.00  2.65           C  
ATOM   3867  C   TYR A 251      13.531  -1.861  32.313  1.00  2.87           C  
ATOM   3868  O   TYR A 251      12.713  -2.680  31.882  1.00  2.82           O  
ATOM   3869  CB  TYR A 251      13.078   0.504  31.573  1.00  3.51           C  
ATOM   3870  CG  TYR A 251      13.661   1.757  30.970  1.00  3.51           C  
ATOM   3871  CD1 TYR A 251      13.269   2.159  29.700  1.00  3.51           C  
ATOM   3872  CD2 TYR A 251      14.597   2.500  31.675  1.00  3.51           C  
ATOM   3873  CE1 TYR A 251      13.809   3.296  29.138  1.00  3.51           C  
ATOM   3874  CE2 TYR A 251      15.135   3.640  31.112  1.00  3.51           C  
ATOM   3875  CZ  TYR A 251      14.745   4.037  29.847  1.00  3.51           C  
ATOM   3876  OH  TYR A 251      15.282   5.172  29.284  1.00  3.51           O  
ATOM   3877  H   TYR A 251      13.339  -0.767  29.358  1.00  2.59           H  
ATOM   3878  HA  TYR A 251      15.012  -0.414  31.709  1.00  3.18           H  
ATOM   3879 1HB  TYR A 251      12.130   0.295  31.067  1.00  4.21           H  
ATOM   3880 2HB  TYR A 251      12.851   0.691  32.616  1.00  4.21           H  
ATOM   3881  HD1 TYR A 251      12.534   1.575  29.142  1.00  4.21           H  
ATOM   3882  HD2 TYR A 251      14.908   2.188  32.670  1.00  4.21           H  
ATOM   3883  HE1 TYR A 251      13.499   3.608  28.139  1.00  4.21           H  
ATOM   3884  HE2 TYR A 251      15.870   4.226  31.664  1.00  4.21           H  
ATOM   3885  HH  TYR A 251      15.896   5.576  29.903  1.00  4.21           H  
ATOM   3886  N   PRO A 252      13.963  -1.943  33.587  1.00  4.37           N  
ATOM   3887  CA  PRO A 252      13.554  -2.954  34.555  1.00  4.63           C  
ATOM   3888  C   PRO A 252      12.155  -2.648  35.057  1.00  4.25           C  
ATOM   3889  O   PRO A 252      11.965  -2.249  36.203  1.00  4.55           O  
ATOM   3890  CB  PRO A 252      14.610  -2.809  35.653  1.00  6.95           C  
ATOM   3891  CG  PRO A 252      14.980  -1.338  35.616  1.00  6.95           C  
ATOM   3892  CD  PRO A 252      14.936  -0.962  34.127  1.00  6.95           C  
ATOM   3893  HA  PRO A 252      13.595  -3.948  34.086  1.00  5.56           H  
ATOM   3894 1HB  PRO A 252      14.186  -3.122  36.624  1.00  8.34           H  
ATOM   3895 2HB  PRO A 252      15.461  -3.472  35.452  1.00  8.34           H  
ATOM   3896 1HG  PRO A 252      14.264  -0.758  36.224  1.00  8.34           H  
ATOM   3897 2HG  PRO A 252      15.973  -1.185  36.067  1.00  8.34           H  
ATOM   3898 1HD  PRO A 252      14.575   0.065  34.029  1.00  8.34           H  
ATOM   3899 2HD  PRO A 252      15.929  -1.105  33.672  1.00  8.34           H  
ATOM   3900  N   GLU A 253      11.207  -2.797  34.143  1.00  3.89           N  
ATOM   3901  CA  GLU A 253       9.803  -2.494  34.336  1.00  3.59           C  
ATOM   3902  C   GLU A 253       9.110  -3.614  35.112  1.00  3.33           C  
ATOM   3903  O   GLU A 253       8.923  -3.503  36.319  1.00  3.36           O  
ATOM   3904  CB  GLU A 253       9.188  -2.232  32.950  1.00  5.15           C  
ATOM   3905  CG  GLU A 253       7.759  -1.777  32.938  1.00  5.15           C  
ATOM   3906  CD  GLU A 253       7.279  -1.318  31.555  1.00  5.15           C  
ATOM   3907  OE1 GLU A 253       7.952  -1.530  30.539  1.00  5.15           O  
ATOM   3908  OE2 GLU A 253       6.232  -0.713  31.533  1.00  5.15           O  
ATOM   3909  H   GLU A 253      11.520  -3.109  33.224  1.00  4.67           H  
ATOM   3910  HA  GLU A 253       9.724  -1.579  34.923  1.00  4.31           H  
ATOM   3911 1HB  GLU A 253       9.779  -1.464  32.446  1.00  6.18           H  
ATOM   3912 2HB  GLU A 253       9.260  -3.129  32.337  1.00  6.18           H  
ATOM   3913 1HG  GLU A 253       7.119  -2.595  33.274  1.00  6.18           H  
ATOM   3914 2HG  GLU A 253       7.649  -0.957  33.647  1.00  6.18           H  
ATOM   3915  N   SER A 254       8.732  -4.688  34.430  1.00  3.36           N  
ATOM   3916  CA  SER A 254       8.122  -5.836  35.117  1.00  3.32           C  
ATOM   3917  C   SER A 254       8.849  -7.208  35.052  1.00  3.00           C  
ATOM   3918  O   SER A 254       8.883  -7.908  36.061  1.00  3.24           O  
ATOM   3919  CB  SER A 254       6.694  -6.051  34.638  1.00  4.66           C  
ATOM   3920  OG  SER A 254       5.869  -4.978  34.979  1.00  4.66           O  
ATOM   3921  H   SER A 254       8.858  -4.668  33.437  1.00  4.03           H  
ATOM   3922  HA  SER A 254       8.056  -5.574  36.172  1.00  3.98           H  
ATOM   3923 1HB  SER A 254       6.664  -6.199  33.567  1.00  5.59           H  
ATOM   3924 2HB  SER A 254       6.298  -6.960  35.096  1.00  5.59           H  
ATOM   3925  HG  SER A 254       4.951  -5.307  34.835  1.00  5.59           H  
ATOM   3926  N   PRO A 255       9.427  -7.643  33.912  1.00  2.87           N  
ATOM   3927  CA  PRO A 255       9.992  -8.972  33.703  1.00  2.99           C  
ATOM   3928  C   PRO A 255      10.940  -9.521  34.746  1.00  3.03           C  
ATOM   3929  O   PRO A 255      10.919 -10.714  35.045  1.00  3.48           O  
ATOM   3930  CB  PRO A 255      10.719  -8.795  32.398  1.00  4.49           C  
ATOM   3931  CG  PRO A 255       9.992  -7.753  31.692  1.00  4.49           C  
ATOM   3932  CD  PRO A 255       9.578  -6.776  32.736  1.00  4.49           C  
ATOM   3933  HA  PRO A 255       9.163  -9.684  33.562  1.00  3.59           H  
ATOM   3934 1HB  PRO A 255      11.788  -8.584  32.564  1.00  5.39           H  
ATOM   3935 2HB  PRO A 255      10.644  -9.714  31.879  1.00  5.39           H  
ATOM   3936 1HG  PRO A 255      10.641  -7.317  30.919  1.00  5.39           H  
ATOM   3937 2HG  PRO A 255       9.137  -8.215  31.177  1.00  5.39           H  
ATOM   3938 1HD  PRO A 255      10.380  -6.031  32.879  1.00  5.39           H  
ATOM   3939 2HD  PRO A 255       8.629  -6.348  32.415  1.00  5.39           H  
ATOM   3940  N   PHE A 256      11.746  -8.646  35.362  1.00  2.90           N  
ATOM   3941  CA  PHE A 256      12.719  -9.058  36.373  1.00  3.29           C  
ATOM   3942  C   PHE A 256      12.102  -9.795  37.560  1.00  3.64           C  
ATOM   3943  O   PHE A 256      12.815 -10.433  38.336  1.00  3.98           O  
ATOM   3944  CB  PHE A 256      13.484  -7.844  36.886  1.00  4.45           C  
ATOM   3945  CG  PHE A 256      12.643  -6.918  37.700  1.00  4.45           C  
ATOM   3946  CD1 PHE A 256      12.487  -7.121  39.070  1.00  4.45           C  
ATOM   3947  CD2 PHE A 256      12.014  -5.832  37.117  1.00  4.45           C  
ATOM   3948  CE1 PHE A 256      11.719  -6.274  39.822  1.00  4.45           C  
ATOM   3949  CE2 PHE A 256      11.263  -4.992  37.880  1.00  4.45           C  
ATOM   3950  CZ  PHE A 256      11.107  -5.207  39.221  1.00  4.45           C  
ATOM   3951  H   PHE A 256      11.731  -7.672  35.108  1.00  3.48           H  
ATOM   3952  HA  PHE A 256      13.431  -9.732  35.895  1.00  3.95           H  
ATOM   3953 1HB  PHE A 256      14.320  -8.175  37.501  1.00  5.34           H  
ATOM   3954 2HB  PHE A 256      13.892  -7.290  36.047  1.00  5.34           H  
ATOM   3955  HD1 PHE A 256      12.984  -7.971  39.548  1.00  5.34           H  
ATOM   3956  HD2 PHE A 256      12.125  -5.637  36.052  1.00  5.34           H  
ATOM   3957  HE1 PHE A 256      11.602  -6.448  40.892  1.00  5.34           H  
ATOM   3958  HE2 PHE A 256      10.790  -4.137  37.429  1.00  5.34           H  
ATOM   3959  HZ  PHE A 256      10.503  -4.520  39.808  1.00  5.34           H  
ATOM   3960  N   ARG A 257      10.792  -9.687  37.709  1.00  3.82           N  
ATOM   3961  CA  ARG A 257      10.039 -10.315  38.767  1.00  4.36           C  
ATOM   3962  C   ARG A 257      10.038 -11.859  38.735  1.00  4.60           C  
ATOM   3963  O   ARG A 257       9.997 -12.483  39.795  1.00  5.09           O  
ATOM   3964  CB  ARG A 257       8.623  -9.783  38.694  1.00  5.89           C  
ATOM   3965  CG  ARG A 257       8.487  -8.314  39.102  1.00  5.89           C  
ATOM   3966  CD  ARG A 257       7.126  -7.752  38.814  1.00  5.89           C  
ATOM   3967  NE  ARG A 257       7.069  -6.342  39.182  1.00  5.89           N  
ATOM   3968  CZ  ARG A 257       6.151  -5.421  38.769  1.00  5.89           C  
ATOM   3969  NH1 ARG A 257       5.150  -5.704  37.936  1.00  5.89           N  
ATOM   3970  NH2 ARG A 257       6.265  -4.180  39.217  1.00  5.89           N  
ATOM   3971  H   ARG A 257      10.274  -9.124  37.026  1.00  4.58           H  
ATOM   3972  HA  ARG A 257      10.476  -9.995  39.713  1.00  5.23           H  
ATOM   3973 1HB  ARG A 257       8.294  -9.848  37.674  1.00  7.07           H  
ATOM   3974 2HB  ARG A 257       7.957 -10.387  39.307  1.00  7.07           H  
ATOM   3975 1HG  ARG A 257       8.674  -8.224  40.169  1.00  7.07           H  
ATOM   3976 2HG  ARG A 257       9.221  -7.716  38.561  1.00  7.07           H  
ATOM   3977 1HD  ARG A 257       6.915  -7.839  37.747  1.00  7.07           H  
ATOM   3978 2HD  ARG A 257       6.371  -8.293  39.383  1.00  7.07           H  
ATOM   3979  HE  ARG A 257       7.789  -6.013  39.813  1.00  7.07           H  
ATOM   3980 1HH1 ARG A 257       4.985  -6.633  37.521  1.00  7.07           H  
ATOM   3981 2HH1 ARG A 257       4.516  -4.970  37.658  1.00  7.07           H  
ATOM   3982 1HH2 ARG A 257       7.017  -3.935  39.844  1.00  7.07           H  
ATOM   3983 2HH2 ARG A 257       5.604  -3.475  38.924  1.00  7.07           H  
ATOM   3984  N   ASP A 258      10.048 -12.485  37.541  1.00  4.59           N  
ATOM   3985  CA  ASP A 258       9.972 -13.963  37.494  1.00  5.10           C  
ATOM   3986  C   ASP A 258      11.285 -14.798  37.500  1.00  5.12           C  
ATOM   3987  O   ASP A 258      11.250 -15.921  37.991  1.00  5.26           O  
ATOM   3988  CB  ASP A 258       9.110 -14.467  36.325  1.00  6.94           C  
ATOM   3989  CG  ASP A 258       7.607 -14.128  36.392  1.00  6.94           C  
ATOM   3990  OD1 ASP A 258       7.023 -13.954  37.460  1.00  6.94           O  
ATOM   3991  OD2 ASP A 258       7.045 -14.093  35.337  1.00  6.94           O  
ATOM   3992  H   ASP A 258      10.111 -11.924  36.685  1.00  5.51           H  
ATOM   3993  HA  ASP A 258       9.433 -14.263  38.394  1.00  6.12           H  
ATOM   3994 1HB  ASP A 258       9.484 -14.061  35.390  1.00  8.33           H  
ATOM   3995 2HB  ASP A 258       9.206 -15.551  36.259  1.00  8.33           H  
ATOM   3996  N   PRO A 259      12.423 -14.355  36.905  1.00  5.30           N  
ATOM   3997  CA  PRO A 259      13.712 -15.071  36.862  1.00  5.50           C  
ATOM   3998  C   PRO A 259      14.479 -15.441  38.173  1.00  5.33           C  
ATOM   3999  O   PRO A 259      15.384 -16.278  38.094  1.00  5.43           O  
ATOM   4000  CB  PRO A 259      14.579 -14.107  36.040  1.00  8.25           C  
ATOM   4001  CG  PRO A 259      13.607 -13.340  35.205  1.00  8.25           C  
ATOM   4002  CD  PRO A 259      12.402 -13.163  36.062  1.00  8.25           C  
ATOM   4003  HA  PRO A 259      13.553 -15.987  36.278  1.00  6.60           H  
ATOM   4004 1HB  PRO A 259      15.173 -13.464  36.703  1.00  9.90           H  
ATOM   4005 2HB  PRO A 259      15.299 -14.684  35.428  1.00  9.90           H  
ATOM   4006 1HG  PRO A 259      14.040 -12.375  34.908  1.00  9.90           H  
ATOM   4007 2HG  PRO A 259      13.389 -13.896  34.281  1.00  9.90           H  
ATOM   4008 1HD  PRO A 259      12.520 -12.279  36.652  1.00  9.90           H  
ATOM   4009 2HD  PRO A 259      11.528 -13.127  35.412  1.00  9.90           H  
ATOM   4010  N   PRO A 260      14.281 -14.805  39.344  1.00  5.45           N  
ATOM   4011  CA  PRO A 260      14.962 -15.181  40.559  1.00  5.45           C  
ATOM   4012  C   PRO A 260      14.579 -16.606  40.943  1.00  5.11           C  
ATOM   4013  O   PRO A 260      13.476 -17.046  40.641  1.00  5.08           O  
ATOM   4014  CB  PRO A 260      14.458 -14.154  41.582  1.00  8.18           C  
ATOM   4015  CG  PRO A 260      14.014 -12.976  40.747  1.00  8.18           C  
ATOM   4016  CD  PRO A 260      13.471 -13.576  39.486  1.00  8.18           C  
ATOM   4017  HA  PRO A 260      16.039 -15.072  40.389  1.00  6.54           H  
ATOM   4018 1HB  PRO A 260      13.632 -14.584  42.171  1.00  9.82           H  
ATOM   4019 2HB  PRO A 260      15.259 -13.897  42.292  1.00  9.82           H  
ATOM   4020 1HG  PRO A 260      13.243 -12.393  41.279  1.00  9.82           H  
ATOM   4021 2HG  PRO A 260      14.853 -12.293  40.560  1.00  9.82           H  
ATOM   4022 1HD  PRO A 260      12.417 -13.806  39.661  1.00  9.82           H  
ATOM   4023 2HD  PRO A 260      13.635 -12.869  38.673  1.00  9.82           H  
ATOM   4024  N   PRO A 261      15.451 -17.311  41.647  1.00  5.20           N  
ATOM   4025  CA  PRO A 261      16.798 -16.977  42.073  1.00  5.22           C  
ATOM   4026  C   PRO A 261      17.889 -17.458  41.116  1.00  5.11           C  
ATOM   4027  O   PRO A 261      18.844 -18.069  41.590  1.00  5.62           O  
ATOM   4028  CB  PRO A 261      16.881 -17.760  43.385  1.00  7.83           C  
ATOM   4029  CG  PRO A 261      16.086 -19.024  43.090  1.00  7.83           C  
ATOM   4030  CD  PRO A 261      14.958 -18.579  42.172  1.00  7.83           C  
ATOM   4031  HA  PRO A 261      16.890 -15.902  42.272  1.00  6.26           H  
ATOM   4032 1HB  PRO A 261      17.929 -17.961  43.659  1.00  9.40           H  
ATOM   4033 2HB  PRO A 261      16.448 -17.169  44.206  1.00  9.40           H  
ATOM   4034 1HG  PRO A 261      16.742 -19.774  42.618  1.00  9.40           H  
ATOM   4035 2HG  PRO A 261      15.719 -19.470  44.026  1.00  9.40           H  
ATOM   4036 1HD  PRO A 261      14.816 -19.295  41.347  1.00  9.40           H  
ATOM   4037 2HD  PRO A 261      14.027 -18.416  42.735  1.00  9.40           H  
ATOM   4038  N   VAL A 262      17.777 -17.237  39.796  1.00  4.70           N  
ATOM   4039  CA  VAL A 262      18.832 -17.767  38.938  1.00  4.73           C  
ATOM   4040  C   VAL A 262      19.665 -16.682  38.229  1.00  4.30           C  
ATOM   4041  O   VAL A 262      19.275 -16.195  37.163  1.00  4.20           O  
ATOM   4042  CB  VAL A 262      18.224 -18.682  37.862  1.00  6.61           C  
ATOM   4043  CG1 VAL A 262      19.349 -19.278  36.964  1.00  6.61           C  
ATOM   4044  CG2 VAL A 262      17.413 -19.777  38.540  1.00  6.61           C  
ATOM   4045  H   VAL A 262      16.973 -16.758  39.371  1.00  5.64           H  
ATOM   4046  HA  VAL A 262      19.463 -18.400  39.545  1.00  5.68           H  
ATOM   4047  HB  VAL A 262      17.566 -18.092  37.218  1.00  7.93           H  
ATOM   4048 1HG1 VAL A 262      18.909 -19.909  36.208  1.00  7.93           H  
ATOM   4049 2HG1 VAL A 262      19.906 -18.498  36.484  1.00  7.93           H  
ATOM   4050 3HG1 VAL A 262      20.026 -19.871  37.577  1.00  7.93           H  
ATOM   4051 1HG2 VAL A 262      16.972 -20.415  37.787  1.00  7.93           H  
ATOM   4052 2HG2 VAL A 262      18.066 -20.363  39.184  1.00  7.93           H  
ATOM   4053 3HG2 VAL A 262      16.620 -19.329  39.141  1.00  7.93           H  
ATOM   4054  N   PRO A 263      20.867 -16.341  38.732  1.00  4.19           N  
ATOM   4055  CA  PRO A 263      21.766 -15.342  38.185  1.00  4.10           C  
ATOM   4056  C   PRO A 263      22.529 -15.989  37.047  1.00  3.73           C  
ATOM   4057  O   PRO A 263      23.722 -16.253  37.164  1.00  4.05           O  
ATOM   4058  CB  PRO A 263      22.668 -15.010  39.373  1.00  6.15           C  
ATOM   4059  CG  PRO A 263      22.760 -16.312  40.135  1.00  6.15           C  
ATOM   4060  CD  PRO A 263      21.390 -16.980  39.963  1.00  6.15           C  
ATOM   4061  HA  PRO A 263      21.193 -14.468  37.841  1.00  4.92           H  
ATOM   4062 1HB  PRO A 263      23.645 -14.650  39.015  1.00  7.38           H  
ATOM   4063 2HB  PRO A 263      22.224 -14.197  39.966  1.00  7.38           H  
ATOM   4064 1HG  PRO A 263      23.583 -16.924  39.731  1.00  7.38           H  
ATOM   4065 2HG  PRO A 263      23.003 -16.115  41.190  1.00  7.38           H  
ATOM   4066 1HD  PRO A 263      21.554 -18.058  39.824  1.00  7.38           H  
ATOM   4067 2HD  PRO A 263      20.754 -16.754  40.825  1.00  7.38           H  
ATOM   4068  N   ILE A 264      21.823 -16.294  35.970  1.00  3.28           N  
ATOM   4069  CA  ILE A 264      22.408 -17.076  34.889  1.00  3.19           C  
ATOM   4070  C   ILE A 264      23.589 -16.382  34.194  1.00  2.80           C  
ATOM   4071  O   ILE A 264      24.496 -17.052  33.701  1.00  3.20           O  
ATOM   4072  CB  ILE A 264      21.324 -17.451  33.851  1.00  4.50           C  
ATOM   4073  CG1 ILE A 264      21.803 -18.601  32.915  1.00  4.50           C  
ATOM   4074  CG2 ILE A 264      20.910 -16.241  33.018  1.00  4.50           C  
ATOM   4075  CD1 ILE A 264      21.985 -19.962  33.590  1.00  4.50           C  
ATOM   4076  H   ILE A 264      20.832 -16.037  35.972  1.00  3.94           H  
ATOM   4077  HA  ILE A 264      22.789 -17.986  35.337  1.00  3.83           H  
ATOM   4078  HB  ILE A 264      20.448 -17.802  34.380  1.00  5.40           H  
ATOM   4079 1HG1 ILE A 264      21.095 -18.697  32.114  1.00  5.40           H  
ATOM   4080 2HG1 ILE A 264      22.755 -18.337  32.491  1.00  5.40           H  
ATOM   4081 1HG2 ILE A 264      20.124 -16.527  32.345  1.00  5.40           H  
ATOM   4082 2HG2 ILE A 264      20.542 -15.452  33.671  1.00  5.40           H  
ATOM   4083 3HG2 ILE A 264      21.747 -15.872  32.435  1.00  5.40           H  
ATOM   4084 1HD1 ILE A 264      22.313 -20.684  32.843  1.00  5.40           H  
ATOM   4085 2HD1 ILE A 264      22.730 -19.914  34.373  1.00  5.40           H  
ATOM   4086 3HD1 ILE A 264      21.043 -20.287  34.018  1.00  5.40           H  
ATOM   4087  N   LEU A 265      23.571 -15.050  34.125  1.00  2.47           N  
ATOM   4088  CA  LEU A 265      24.666 -14.315  33.511  1.00  2.50           C  
ATOM   4089  C   LEU A 265      24.895 -13.027  34.296  1.00  2.42           C  
ATOM   4090  O   LEU A 265      23.945 -12.378  34.742  1.00  2.33           O  
ATOM   4091  CB  LEU A 265      24.431 -13.997  32.007  1.00  3.49           C  
ATOM   4092  CG  LEU A 265      25.667 -13.266  31.250  1.00  3.49           C  
ATOM   4093  CD1 LEU A 265      26.858 -14.259  31.137  1.00  3.49           C  
ATOM   4094  CD2 LEU A 265      25.268 -12.776  29.859  1.00  3.49           C  
ATOM   4095  H   LEU A 265      22.794 -14.543  34.525  1.00  2.96           H  
ATOM   4096  HA  LEU A 265      25.561 -14.922  33.600  1.00  3.00           H  
ATOM   4097 1HB  LEU A 265      24.230 -14.928  31.491  1.00  4.19           H  
ATOM   4098 2HB  LEU A 265      23.554 -13.355  31.915  1.00  4.19           H  
ATOM   4099  HG  LEU A 265      25.976 -12.407  31.824  1.00  4.19           H  
ATOM   4100 1HD1 LEU A 265      27.701 -13.795  30.645  1.00  4.19           H  
ATOM   4101 2HD1 LEU A 265      27.181 -14.596  32.110  1.00  4.19           H  
ATOM   4102 3HD1 LEU A 265      26.544 -15.114  30.556  1.00  4.19           H  
ATOM   4103 1HD2 LEU A 265      26.109 -12.279  29.394  1.00  4.19           H  
ATOM   4104 2HD2 LEU A 265      24.980 -13.599  29.248  1.00  4.19           H  
ATOM   4105 3HD2 LEU A 265      24.443 -12.079  29.939  1.00  4.19           H  
ATOM   4106  N   SER A 266      26.169 -12.688  34.468  1.00  2.73           N  
ATOM   4107  CA  SER A 266      26.634 -11.488  35.156  1.00  2.83           C  
ATOM   4108  C   SER A 266      26.726 -10.286  34.214  1.00  2.58           C  
ATOM   4109  O   SER A 266      26.026 -10.219  33.192  1.00  2.52           O  
ATOM   4110  CB  SER A 266      27.989 -11.753  35.791  1.00  3.92           C  
ATOM   4111  OG  SER A 266      28.432 -10.645  36.534  1.00  3.92           O  
ATOM   4112  H   SER A 266      26.866 -13.306  34.080  1.00  3.28           H  
ATOM   4113  HA  SER A 266      25.922 -11.247  35.946  1.00  3.40           H  
ATOM   4114 1HB  SER A 266      27.913 -12.621  36.445  1.00  4.70           H  
ATOM   4115 2HB  SER A 266      28.717 -11.991  35.013  1.00  4.70           H  
ATOM   4116  HG  SER A 266      29.244 -10.934  36.977  1.00  4.70           H  
ATOM   4117  N   ARG A 267      27.627  -9.351  34.543  1.00  2.57           N  
ATOM   4118  CA  ARG A 267      27.788  -8.065  33.852  1.00  2.73           C  
ATOM   4119  C   ARG A 267      28.214  -8.180  32.389  1.00  2.27           C  
ATOM   4120  O   ARG A 267      28.235  -7.195  31.666  1.00  2.35           O  
ATOM   4121  CB  ARG A 267      28.763  -7.164  34.589  1.00  3.76           C  
ATOM   4122  CG  ARG A 267      28.255  -6.666  35.940  1.00  3.76           C  
ATOM   4123  CD  ARG A 267      29.192  -5.712  36.584  1.00  3.76           C  
ATOM   4124  NE  ARG A 267      29.267  -4.462  35.831  1.00  3.76           N  
ATOM   4125  CZ  ARG A 267      30.085  -3.433  36.065  1.00  3.76           C  
ATOM   4126  NH1 ARG A 267      30.956  -3.440  37.061  1.00  3.76           N  
ATOM   4127  NH2 ARG A 267      29.976  -2.408  35.252  1.00  3.76           N  
ATOM   4128  H   ARG A 267      28.183  -9.528  35.372  1.00  3.08           H  
ATOM   4129  HA  ARG A 267      26.820  -7.560  33.870  1.00  3.28           H  
ATOM   4130 1HB  ARG A 267      29.700  -7.692  34.752  1.00  4.51           H  
ATOM   4131 2HB  ARG A 267      28.979  -6.288  33.972  1.00  4.51           H  
ATOM   4132 1HG  ARG A 267      27.305  -6.148  35.789  1.00  4.51           H  
ATOM   4133 2HG  ARG A 267      28.105  -7.511  36.609  1.00  4.51           H  
ATOM   4134 1HD  ARG A 267      28.844  -5.487  37.591  1.00  4.51           H  
ATOM   4135 2HD  ARG A 267      30.186  -6.153  36.624  1.00  4.51           H  
ATOM   4136  HE  ARG A 267      28.633  -4.337  35.024  1.00  4.51           H  
ATOM   4137 1HH1 ARG A 267      31.021  -4.238  37.674  1.00  4.51           H  
ATOM   4138 2HH1 ARG A 267      31.559  -2.644  37.210  1.00  4.51           H  
ATOM   4139 1HH2 ARG A 267      29.273  -2.480  34.495  1.00  4.51           H  
ATOM   4140 2HH2 ARG A 267      30.553  -1.592  35.359  1.00  4.51           H  
ATOM   4141  N   ASP A 268      28.474  -9.386  31.913  1.00  2.00           N  
ATOM   4142  CA  ASP A 268      28.748  -9.624  30.503  1.00  1.80           C  
ATOM   4143  C   ASP A 268      27.517  -9.163  29.682  1.00  1.57           C  
ATOM   4144  O   ASP A 268      27.623  -8.775  28.515  1.00  1.61           O  
ATOM   4145  CB  ASP A 268      28.978 -11.103  30.275  1.00  2.60           C  
ATOM   4146  CG  ASP A 268      30.260 -11.650  30.849  1.00  2.60           C  
ATOM   4147  OD1 ASP A 268      31.149 -10.911  31.174  1.00  2.60           O  
ATOM   4148  OD2 ASP A 268      30.316 -12.845  31.008  1.00  2.60           O  
ATOM   4149  H   ASP A 268      28.493 -10.162  32.555  1.00  2.40           H  
ATOM   4150  HA  ASP A 268      29.626  -9.053  30.204  1.00  2.16           H  
ATOM   4151 1HB  ASP A 268      28.152 -11.633  30.701  1.00  3.12           H  
ATOM   4152 2HB  ASP A 268      28.983 -11.299  29.232  1.00  3.12           H  
ATOM   4153  N   LEU A 269      26.337  -9.170  30.309  1.00  1.61           N  
ATOM   4154  CA  LEU A 269      25.102  -8.731  29.669  1.00  1.68           C  
ATOM   4155  C   LEU A 269      25.191  -7.234  29.280  1.00  1.57           C  
ATOM   4156  O   LEU A 269      24.445  -6.748  28.427  1.00  1.70           O  
ATOM   4157  CB  LEU A 269      23.901  -8.993  30.592  1.00  2.32           C  
ATOM   4158  CG  LEU A 269      22.450  -8.881  29.961  1.00  2.32           C  
ATOM   4159  CD1 LEU A 269      22.273  -9.899  28.790  1.00  2.32           C  
ATOM   4160  CD2 LEU A 269      21.418  -9.163  31.057  1.00  2.32           C  
ATOM   4161  H   LEU A 269      26.285  -9.502  31.280  1.00  1.93           H  
ATOM   4162  HA  LEU A 269      24.985  -9.314  28.763  1.00  2.02           H  
ATOM   4163 1HB  LEU A 269      24.008  -9.993  31.018  1.00  2.78           H  
ATOM   4164 2HB  LEU A 269      23.957  -8.282  31.418  1.00  2.78           H  
ATOM   4165  HG  LEU A 269      22.298  -7.875  29.563  1.00  2.78           H  
ATOM   4166 1HD1 LEU A 269      21.266  -9.806  28.377  1.00  2.78           H  
ATOM   4167 2HD1 LEU A 269      22.979  -9.699  28.002  1.00  2.78           H  
ATOM   4168 3HD1 LEU A 269      22.414 -10.917  29.151  1.00  2.78           H  
ATOM   4169 1HD2 LEU A 269      20.412  -9.082  30.644  1.00  2.78           H  
ATOM   4170 2HD2 LEU A 269      21.569 -10.170  31.453  1.00  2.78           H  
ATOM   4171 3HD2 LEU A 269      21.540  -8.438  31.862  1.00  2.78           H  
ATOM   4172  N   GLU A 270      26.076  -6.478  29.937  1.00  1.54           N  
ATOM   4173  CA  GLU A 270      26.243  -5.061  29.659  1.00  1.64           C  
ATOM   4174  C   GLU A 270      27.088  -4.866  28.392  1.00  1.57           C  
ATOM   4175  O   GLU A 270      27.158  -3.759  27.856  1.00  1.76           O  
ATOM   4176  CB  GLU A 270      26.885  -4.358  30.862  1.00  2.26           C  
ATOM   4177  CG  GLU A 270      25.995  -4.337  32.124  1.00  2.26           C  
ATOM   4178  CD  GLU A 270      26.687  -3.779  33.359  1.00  2.26           C  
ATOM   4179  OE1 GLU A 270      27.881  -3.579  33.315  1.00  2.26           O  
ATOM   4180  OE2 GLU A 270      26.028  -3.574  34.349  1.00  2.26           O  
ATOM   4181  H   GLU A 270      26.700  -6.892  30.631  1.00  1.85           H  
ATOM   4182  HA  GLU A 270      25.261  -4.622  29.490  1.00  1.97           H  
ATOM   4183 1HB  GLU A 270      27.828  -4.833  31.107  1.00  2.71           H  
ATOM   4184 2HB  GLU A 270      27.105  -3.324  30.598  1.00  2.71           H  
ATOM   4185 1HG  GLU A 270      25.109  -3.740  31.917  1.00  2.71           H  
ATOM   4186 2HG  GLU A 270      25.670  -5.358  32.333  1.00  2.71           H  
ATOM   4187  N   LEU A 271      27.724  -5.950  27.904  1.00  1.45           N  
ATOM   4188  CA  LEU A 271      28.527  -5.917  26.687  1.00  1.54           C  
ATOM   4189  C   LEU A 271      27.552  -6.113  25.535  1.00  1.56           C  
ATOM   4190  O   LEU A 271      27.723  -5.561  24.448  1.00  1.79           O  
ATOM   4191  CB  LEU A 271      29.549  -7.058  26.681  1.00  2.12           C  
ATOM   4192  CG  LEU A 271      30.612  -7.085  27.785  1.00  2.12           C  
ATOM   4193  CD1 LEU A 271      31.366  -8.420  27.676  1.00  2.12           C  
ATOM   4194  CD2 LEU A 271      31.567  -5.900  27.640  1.00  2.12           C  
ATOM   4195  H   LEU A 271      27.631  -6.849  28.373  1.00  1.74           H  
ATOM   4196  HA  LEU A 271      29.010  -4.948  26.580  1.00  1.85           H  
ATOM   4197 1HB  LEU A 271      29.014  -7.994  26.724  1.00  2.54           H  
ATOM   4198 2HB  LEU A 271      30.081  -7.015  25.734  1.00  2.54           H  
ATOM   4199  HG  LEU A 271      30.128  -7.041  28.763  1.00  2.54           H  
ATOM   4200 1HD1 LEU A 271      32.119  -8.479  28.465  1.00  2.54           H  
ATOM   4201 2HD1 LEU A 271      30.658  -9.247  27.794  1.00  2.54           H  
ATOM   4202 3HD1 LEU A 271      31.850  -8.493  26.705  1.00  2.54           H  
ATOM   4203 1HD2 LEU A 271      32.319  -5.944  28.429  1.00  2.54           H  
ATOM   4204 2HD2 LEU A 271      32.060  -5.941  26.668  1.00  2.54           H  
ATOM   4205 3HD2 LEU A 271      31.014  -4.967  27.727  1.00  2.54           H  
ATOM   4206  N   VAL A 272      26.510  -6.903  25.822  1.00  1.52           N  
ATOM   4207  CA  VAL A 272      25.410  -7.177  24.893  1.00  1.68           C  
ATOM   4208  C   VAL A 272      24.668  -5.900  24.570  1.00  1.72           C  
ATOM   4209  O   VAL A 272      24.268  -5.677  23.434  1.00  1.90           O  
ATOM   4210  CB  VAL A 272      24.383  -8.169  25.498  1.00  2.29           C  
ATOM   4211  CG1 VAL A 272      23.097  -8.280  24.629  1.00  2.29           C  
ATOM   4212  CG2 VAL A 272      25.043  -9.497  25.654  1.00  2.29           C  
ATOM   4213  H   VAL A 272      26.542  -7.353  26.739  1.00  1.82           H  
ATOM   4214  HA  VAL A 272      25.824  -7.595  23.975  1.00  2.02           H  
ATOM   4215  HB  VAL A 272      24.065  -7.815  26.439  1.00  2.75           H  
ATOM   4216 1HG1 VAL A 272      22.404  -8.968  25.103  1.00  2.75           H  
ATOM   4217 2HG1 VAL A 272      22.602  -7.313  24.539  1.00  2.75           H  
ATOM   4218 3HG1 VAL A 272      23.317  -8.635  23.656  1.00  2.75           H  
ATOM   4219 1HG2 VAL A 272      24.347 -10.200  26.101  1.00  2.75           H  
ATOM   4220 2HG2 VAL A 272      25.360  -9.865  24.675  1.00  2.75           H  
ATOM   4221 3HG2 VAL A 272      25.904  -9.382  26.299  1.00  2.75           H  
ATOM   4222  N   ALA A 273      24.428  -5.103  25.601  1.00  1.70           N  
ATOM   4223  CA  ALA A 273      23.647  -3.882  25.512  1.00  1.85           C  
ATOM   4224  C   ALA A 273      24.031  -2.864  24.412  1.00  1.85           C  
ATOM   4225  O   ALA A 273      25.153  -2.363  24.322  1.00  2.31           O  
ATOM   4226  CB  ALA A 273      23.735  -3.177  26.853  1.00  2.53           C  
ATOM   4227  H   ALA A 273      24.759  -5.416  26.515  1.00  2.04           H  
ATOM   4228  HA  ALA A 273      22.620  -4.177  25.354  1.00  2.22           H  
ATOM   4229 1HB  ALA A 273      23.096  -2.296  26.841  1.00  3.04           H  
ATOM   4230 2HB  ALA A 273      23.409  -3.861  27.635  1.00  3.04           H  
ATOM   4231 3HB  ALA A 273      24.769  -2.878  27.037  1.00  3.04           H  
ATOM   4232  N   ARG A 274      22.983  -2.513  23.650  1.00  1.85           N  
ATOM   4233  CA  ARG A 274      22.830  -1.527  22.560  1.00  1.95           C  
ATOM   4234  C   ARG A 274      23.733  -1.408  21.285  1.00  1.82           C  
ATOM   4235  O   ARG A 274      24.012  -0.277  20.888  1.00  2.03           O  
ATOM   4236  CB  ARG A 274      22.782  -0.138  23.208  1.00  2.69           C  
ATOM   4237  CG  ARG A 274      21.589   0.126  24.172  1.00  2.69           C  
ATOM   4238  CD  ARG A 274      20.261   0.293  23.426  1.00  2.69           C  
ATOM   4239  NE  ARG A 274      19.114   0.509  24.329  1.00  2.69           N  
ATOM   4240  CZ  ARG A 274      18.699   1.708  24.806  1.00  2.69           C  
ATOM   4241  NH1 ARG A 274      19.340   2.820  24.496  1.00  2.69           N  
ATOM   4242  NH2 ARG A 274      17.634   1.767  25.593  1.00  2.69           N  
ATOM   4243  H   ARG A 274      22.155  -3.066  23.851  1.00  2.22           H  
ATOM   4244  HA  ARG A 274      21.834  -1.721  22.171  1.00  2.34           H  
ATOM   4245 1HB  ARG A 274      23.696   0.021  23.784  1.00  3.23           H  
ATOM   4246 2HB  ARG A 274      22.742   0.633  22.450  1.00  3.23           H  
ATOM   4247 1HG  ARG A 274      21.483  -0.723  24.850  1.00  3.23           H  
ATOM   4248 2HG  ARG A 274      21.785   1.025  24.753  1.00  3.23           H  
ATOM   4249 1HD  ARG A 274      20.331   1.148  22.765  1.00  3.23           H  
ATOM   4250 2HD  ARG A 274      20.044  -0.576  22.826  1.00  3.23           H  
ATOM   4251  HE  ARG A 274      18.580  -0.312  24.615  1.00  3.23           H  
ATOM   4252 1HH1 ARG A 274      20.154   2.791  23.904  1.00  3.23           H  
ATOM   4253 2HH1 ARG A 274      19.017   3.706  24.860  1.00  3.23           H  
ATOM   4254 1HH2 ARG A 274      17.125   0.928  25.831  1.00  3.23           H  
ATOM   4255 2HH2 ARG A 274      17.316   2.657  25.950  1.00  3.23           H  
ATOM   4256  N   PRO A 275      24.185  -2.490  20.598  1.00  1.84           N  
ATOM   4257  CA  PRO A 275      24.907  -2.476  19.318  1.00  1.95           C  
ATOM   4258  C   PRO A 275      23.967  -2.615  18.101  1.00  1.76           C  
ATOM   4259  O   PRO A 275      24.394  -2.934  17.000  1.00  2.10           O  
ATOM   4260  CB  PRO A 275      25.815  -3.670  19.463  1.00  2.92           C  
ATOM   4261  CG  PRO A 275      25.007  -4.655  20.202  1.00  2.92           C  
ATOM   4262  CD  PRO A 275      24.145  -3.817  21.178  1.00  2.92           C  
ATOM   4263  HA  PRO A 275      25.506  -1.557  19.252  1.00  2.34           H  
ATOM   4264 1HB  PRO A 275      26.132  -4.016  18.469  1.00  3.50           H  
ATOM   4265 2HB  PRO A 275      26.717  -3.363  20.008  1.00  3.50           H  
ATOM   4266 1HG  PRO A 275      24.480  -5.263  19.491  1.00  3.50           H  
ATOM   4267 2HG  PRO A 275      25.677  -5.340  20.753  1.00  3.50           H  
ATOM   4268 1HD  PRO A 275      23.122  -4.210  21.303  1.00  3.50           H  
ATOM   4269 2HD  PRO A 275      24.708  -3.811  22.087  1.00  3.50           H  
ATOM   4270  N   LEU A 276      22.687  -2.448  18.355  1.00  1.61           N  
ATOM   4271  CA  LEU A 276      21.553  -2.684  17.474  1.00  1.58           C  
ATOM   4272  C   LEU A 276      21.137  -1.732  16.344  1.00  1.48           C  
ATOM   4273  O   LEU A 276      20.935  -0.539  16.567  1.00  1.57           O  
ATOM   4274  CB  LEU A 276      20.402  -2.673  18.481  1.00  2.22           C  
ATOM   4275  CG  LEU A 276      18.996  -2.570  18.040  1.00  2.22           C  
ATOM   4276  CD1 LEU A 276      18.566  -3.738  17.319  1.00  2.22           C  
ATOM   4277  CD2 LEU A 276      18.181  -2.358  19.292  1.00  2.22           C  
ATOM   4278  H   LEU A 276      22.450  -2.161  19.285  1.00  1.93           H  
ATOM   4279  HA  LEU A 276      21.697  -3.673  17.037  1.00  1.90           H  
ATOM   4280 1HB  LEU A 276      20.453  -3.578  18.963  1.00  2.66           H  
ATOM   4281 2HB  LEU A 276      20.595  -1.904  19.215  1.00  2.66           H  
ATOM   4282  HG  LEU A 276      18.886  -1.718  17.381  1.00  2.66           H  
ATOM   4283 1HD1 LEU A 276      17.589  -3.604  17.013  1.00  2.66           H  
ATOM   4284 2HD1 LEU A 276      19.167  -3.909  16.460  1.00  2.66           H  
ATOM   4285 3HD1 LEU A 276      18.614  -4.562  17.953  1.00  2.66           H  
ATOM   4286 1HD2 LEU A 276      17.150  -2.226  19.032  1.00  2.66           H  
ATOM   4287 2HD2 LEU A 276      18.282  -3.213  19.959  1.00  2.66           H  
ATOM   4288 3HD2 LEU A 276      18.529  -1.490  19.804  1.00  2.66           H  
ATOM   4289  N   ASP A 277      20.864  -2.304  15.147  1.00  1.48           N  
ATOM   4290  CA  ASP A 277      20.179  -1.589  14.068  1.00  1.54           C  
ATOM   4291  C   ASP A 277      18.782  -2.202  13.834  1.00  1.39           C  
ATOM   4292  O   ASP A 277      17.834  -1.475  13.578  1.00  1.44           O  
ATOM   4293  CB  ASP A 277      20.923  -1.638  12.745  1.00  2.13           C  
ATOM   4294  CG  ASP A 277      22.274  -0.998  12.739  1.00  2.13           C  
ATOM   4295  OD1 ASP A 277      22.393   0.167  13.041  1.00  2.13           O  
ATOM   4296  OD2 ASP A 277      23.216  -1.700  12.422  1.00  2.13           O  
ATOM   4297  H   ASP A 277      21.142  -3.268  14.962  1.00  1.78           H  
ATOM   4298  HA  ASP A 277      20.049  -0.549  14.363  1.00  1.85           H  
ATOM   4299 1HB  ASP A 277      21.005  -2.653  12.451  1.00  2.56           H  
ATOM   4300 2HB  ASP A 277      20.310  -1.141  11.996  1.00  2.56           H  
ATOM   4301  N   PHE A 278      18.681  -3.555  13.875  1.00  1.32           N  
ATOM   4302  CA  PHE A 278      17.406  -4.289  13.612  1.00  1.25           C  
ATOM   4303  C   PHE A 278      16.722  -5.001  14.792  1.00  1.20           C  
ATOM   4304  O   PHE A 278      17.281  -5.942  15.379  1.00  1.26           O  
ATOM   4305  CB  PHE A 278      17.574  -5.461  12.604  1.00  1.78           C  
ATOM   4306  CG  PHE A 278      17.784  -5.227  11.177  1.00  1.78           C  
ATOM   4307  CD1 PHE A 278      18.787  -4.468  10.666  1.00  1.78           C  
ATOM   4308  CD2 PHE A 278      16.951  -5.891  10.300  1.00  1.78           C  
ATOM   4309  CE1 PHE A 278      18.893  -4.335   9.315  1.00  1.78           C  
ATOM   4310  CE2 PHE A 278      17.076  -5.743   8.971  1.00  1.78           C  
ATOM   4311  CZ  PHE A 278      18.035  -4.952   8.494  1.00  1.78           C  
ATOM   4312  H   PHE A 278      19.535  -4.073  14.068  1.00  1.58           H  
ATOM   4313  HA  PHE A 278      16.692  -3.570  13.208  1.00  1.50           H  
ATOM   4314 1HB  PHE A 278      18.324  -6.096  12.900  1.00  2.14           H  
ATOM   4315 2HB  PHE A 278      16.658  -6.040  12.681  1.00  2.14           H  
ATOM   4316  HD1 PHE A 278      19.480  -3.967  11.320  1.00  2.14           H  
ATOM   4317  HD2 PHE A 278      16.162  -6.528  10.690  1.00  2.14           H  
ATOM   4318  HE1 PHE A 278      19.650  -3.744   8.886  1.00  2.14           H  
ATOM   4319  HE2 PHE A 278      16.393  -6.253   8.282  1.00  2.14           H  
ATOM   4320  HZ  PHE A 278      18.126  -4.823   7.446  1.00  2.14           H  
ATOM   4321  N   LEU A 279      15.461  -4.637  15.053  1.00  1.16           N  
ATOM   4322  CA  LEU A 279      14.630  -5.366  16.031  1.00  1.16           C  
ATOM   4323  C   LEU A 279      13.554  -6.167  15.305  1.00  1.18           C  
ATOM   4324  O   LEU A 279      12.507  -5.626  14.922  1.00  1.46           O  
ATOM   4325  CB  LEU A 279      13.964  -4.433  17.049  1.00  1.62           C  
ATOM   4326  CG  LEU A 279      14.865  -3.665  17.985  1.00  1.62           C  
ATOM   4327  CD1 LEU A 279      14.110  -2.607  18.754  1.00  1.62           C  
ATOM   4328  CD2 LEU A 279      15.471  -4.682  18.985  1.00  1.62           C  
ATOM   4329  H   LEU A 279      15.093  -3.801  14.573  1.00  1.39           H  
ATOM   4330  HA  LEU A 279      15.256  -6.088  16.551  1.00  1.39           H  
ATOM   4331 1HB  LEU A 279      13.396  -3.725  16.505  1.00  1.94           H  
ATOM   4332 2HB  LEU A 279      13.293  -5.026  17.654  1.00  1.94           H  
ATOM   4333  HG  LEU A 279      15.605  -3.158  17.431  1.00  1.94           H  
ATOM   4334 1HD1 LEU A 279      14.805  -2.105  19.405  1.00  1.94           H  
ATOM   4335 2HD1 LEU A 279      13.684  -1.885  18.057  1.00  1.94           H  
ATOM   4336 3HD1 LEU A 279      13.337  -3.039  19.341  1.00  1.94           H  
ATOM   4337 1HD2 LEU A 279      16.116  -4.182  19.691  1.00  1.94           H  
ATOM   4338 2HD2 LEU A 279      14.672  -5.173  19.542  1.00  1.94           H  
ATOM   4339 3HD2 LEU A 279      16.053  -5.435  18.469  1.00  1.94           H  
ATOM   4340  N   GLY A 280      13.809  -7.461  15.107  1.00  1.20           N  
ATOM   4341  CA  GLY A 280      12.894  -8.270  14.306  1.00  1.27           C  
ATOM   4342  C   GLY A 280      11.666  -8.756  15.082  1.00  1.23           C  
ATOM   4343  O   GLY A 280      11.770  -9.094  16.266  1.00  1.56           O  
ATOM   4344  H   GLY A 280      14.666  -7.876  15.492  1.00  1.44           H  
ATOM   4345 1HA  GLY A 280      12.590  -7.690  13.452  1.00  1.52           H  
ATOM   4346 2HA  GLY A 280      13.432  -9.120  13.900  1.00  1.52           H  
ATOM   4347  N   VAL A 281      10.527  -8.888  14.384  1.00  1.10           N  
ATOM   4348  CA  VAL A 281       9.290  -9.406  14.979  1.00  1.11           C  
ATOM   4349  C   VAL A 281       8.699 -10.670  14.352  1.00  1.13           C  
ATOM   4350  O   VAL A 281       8.333 -10.674  13.165  1.00  1.22           O  
ATOM   4351  CB  VAL A 281       8.178  -8.312  14.891  1.00  1.55           C  
ATOM   4352  CG1 VAL A 281       6.836  -8.806  15.454  1.00  1.55           C  
ATOM   4353  CG2 VAL A 281       8.601  -7.112  15.641  1.00  1.55           C  
ATOM   4354  H   VAL A 281      10.531  -8.520  13.434  1.00  1.32           H  
ATOM   4355  HA  VAL A 281       9.497  -9.627  16.025  1.00  1.33           H  
ATOM   4356  HB  VAL A 281       8.023  -8.051  13.856  1.00  1.86           H  
ATOM   4357 1HG1 VAL A 281       6.111  -8.013  15.371  1.00  1.86           H  
ATOM   4358 2HG1 VAL A 281       6.472  -9.674  14.904  1.00  1.86           H  
ATOM   4359 3HG1 VAL A 281       6.952  -9.062  16.488  1.00  1.86           H  
ATOM   4360 1HG2 VAL A 281       7.834  -6.351  15.572  1.00  1.86           H  
ATOM   4361 2HG2 VAL A 281       8.736  -7.399  16.669  1.00  1.86           H  
ATOM   4362 3HG2 VAL A 281       9.538  -6.722  15.235  1.00  1.86           H  
ATOM   4363  N   ASN A 282       8.532 -11.702  15.197  1.00  1.19           N  
ATOM   4364  CA  ASN A 282       7.850 -12.939  14.818  1.00  1.32           C  
ATOM   4365  C   ASN A 282       6.481 -13.068  15.518  1.00  1.39           C  
ATOM   4366  O   ASN A 282       6.400 -13.269  16.740  1.00  1.58           O  
ATOM   4367  CB  ASN A 282       8.678 -14.193  15.099  1.00  1.80           C  
ATOM   4368  CG  ASN A 282       9.886 -14.382  14.256  1.00  1.80           C  
ATOM   4369  OD1 ASN A 282       9.872 -14.081  13.058  1.00  1.80           O  
ATOM   4370  ND2 ASN A 282      10.940 -14.918  14.827  1.00  1.80           N  
ATOM   4371  H   ASN A 282       8.947 -11.626  16.130  1.00  1.43           H  
ATOM   4372  HA  ASN A 282       7.649 -12.884  13.754  1.00  1.58           H  
ATOM   4373 1HB  ASN A 282       9.013 -14.165  16.099  1.00  2.16           H  
ATOM   4374 2HB  ASN A 282       8.041 -15.072  14.987  1.00  2.16           H  
ATOM   4375 1HD2 ASN A 282      11.758 -15.069  14.273  1.00  2.16           H  
ATOM   4376 2HD2 ASN A 282      10.938 -15.202  15.812  1.00  2.16           H  
ATOM   4377  N   TYR A 283       5.394 -12.939  14.750  1.00  1.52           N  
ATOM   4378  CA  TYR A 283       4.038 -12.983  15.320  1.00  1.69           C  
ATOM   4379  C   TYR A 283       2.917 -13.510  14.398  1.00  1.98           C  
ATOM   4380  O   TYR A 283       2.691 -12.993  13.296  1.00  2.31           O  
ATOM   4381  CB  TYR A 283       3.677 -11.579  15.821  1.00  2.30           C  
ATOM   4382  CG  TYR A 283       2.234 -11.434  16.190  1.00  2.30           C  
ATOM   4383  CD1 TYR A 283       1.716 -11.977  17.325  1.00  2.30           C  
ATOM   4384  CD2 TYR A 283       1.416 -10.731  15.341  1.00  2.30           C  
ATOM   4385  CE1 TYR A 283       0.378 -11.828  17.573  1.00  2.30           C  
ATOM   4386  CE2 TYR A 283       0.095 -10.596  15.606  1.00  2.30           C  
ATOM   4387  CZ  TYR A 283      -0.425 -11.157  16.715  1.00  2.30           C  
ATOM   4388  OH  TYR A 283      -1.769 -11.048  16.994  1.00  2.30           O  
ATOM   4389  H   TYR A 283       5.517 -12.781  13.742  1.00  1.82           H  
ATOM   4390  HA  TYR A 283       4.072 -13.648  16.185  1.00  2.03           H  
ATOM   4391 1HB  TYR A 283       4.282 -11.353  16.695  1.00  2.76           H  
ATOM   4392 2HB  TYR A 283       3.914 -10.841  15.054  1.00  2.76           H  
ATOM   4393  HD1 TYR A 283       2.355 -12.531  18.022  1.00  2.76           H  
ATOM   4394  HD2 TYR A 283       1.833 -10.288  14.454  1.00  2.76           H  
ATOM   4395  HE1 TYR A 283      -0.048 -12.245  18.448  1.00  2.76           H  
ATOM   4396  HE2 TYR A 283      -0.542 -10.040  14.929  1.00  2.76           H  
ATOM   4397  HH  TYR A 283      -2.228 -10.585  16.260  1.00  2.76           H  
ATOM   4398  N   TYR A 284       2.128 -14.478  14.898  1.00  2.13           N  
ATOM   4399  CA  TYR A 284       1.024 -14.925  14.073  1.00  2.52           C  
ATOM   4400  C   TYR A 284      -0.130 -15.094  15.037  1.00  2.57           C  
ATOM   4401  O   TYR A 284      -1.295 -15.132  14.646  1.00  2.91           O  
ATOM   4402  CB  TYR A 284       1.330 -16.249  13.343  1.00  3.37           C  
ATOM   4403  CG  TYR A 284       1.194 -17.480  14.103  1.00  3.37           C  
ATOM   4404  CD1 TYR A 284      -0.041 -18.113  13.996  1.00  3.37           C  
ATOM   4405  CD2 TYR A 284       2.186 -18.008  14.866  1.00  3.37           C  
ATOM   4406  CE1 TYR A 284      -0.281 -19.271  14.635  1.00  3.37           C  
ATOM   4407  CE2 TYR A 284       1.936 -19.185  15.524  1.00  3.37           C  
ATOM   4408  CZ  TYR A 284       0.702 -19.816  15.401  1.00  3.37           C  
ATOM   4409  OH  TYR A 284       0.460 -21.001  16.026  1.00  3.37           O  
ATOM   4410  H   TYR A 284       2.274 -14.886  15.816  1.00  2.56           H  
ATOM   4411  HA  TYR A 284       0.747 -14.158  13.351  1.00  3.02           H  
ATOM   4412 1HB  TYR A 284       0.715 -16.362  12.492  1.00  4.04           H  
ATOM   4413 2HB  TYR A 284       2.355 -16.207  12.972  1.00  4.04           H  
ATOM   4414  HD1 TYR A 284      -0.825 -17.667  13.379  1.00  4.04           H  
ATOM   4415  HD2 TYR A 284       3.156 -17.514  14.951  1.00  4.04           H  
ATOM   4416  HE1 TYR A 284      -1.247 -19.761  14.537  1.00  4.04           H  
ATOM   4417  HE2 TYR A 284       2.710 -19.631  16.140  1.00  4.04           H  
ATOM   4418  HH  TYR A 284       1.324 -21.420  16.258  1.00  4.04           H  
ATOM   4419  N   ALA A 285       0.216 -15.189  16.328  1.00  2.61           N  
ATOM   4420  CA  ALA A 285      -0.819 -15.431  17.331  1.00  2.58           C  
ATOM   4421  C   ALA A 285      -0.500 -14.805  18.710  1.00  2.66           C  
ATOM   4422  O   ALA A 285       0.640 -14.877  19.158  1.00  2.90           O  
ATOM   4423  CB  ALA A 285      -1.001 -16.922  17.516  1.00  3.62           C  
ATOM   4424  H   ALA A 285       1.200 -15.142  16.572  1.00  3.13           H  
ATOM   4425  HA  ALA A 285      -1.729 -15.021  16.926  1.00  3.10           H  
ATOM   4426 1HB  ALA A 285      -1.798 -17.105  18.223  1.00  4.34           H  
ATOM   4427 2HB  ALA A 285      -1.262 -17.364  16.563  1.00  4.34           H  
ATOM   4428 3HB  ALA A 285      -0.079 -17.362  17.888  1.00  4.34           H  
ATOM   4429  N   PRO A 286      -1.504 -14.183  19.387  1.00  2.42           N  
ATOM   4430  CA  PRO A 286      -1.490 -13.555  20.712  1.00  2.40           C  
ATOM   4431  C   PRO A 286      -1.607 -14.541  21.853  1.00  2.40           C  
ATOM   4432  O   PRO A 286      -1.808 -15.735  21.633  1.00  2.47           O  
ATOM   4433  CB  PRO A 286      -2.725 -12.670  20.662  1.00  3.60           C  
ATOM   4434  CG  PRO A 286      -3.669 -13.441  19.804  1.00  3.60           C  
ATOM   4435  CD  PRO A 286      -2.816 -14.035  18.731  1.00  3.60           C  
ATOM   4436  HA  PRO A 286      -0.593 -12.953  20.838  1.00  2.88           H  
ATOM   4437 1HB  PRO A 286      -3.095 -12.486  21.684  1.00  4.32           H  
ATOM   4438 2HB  PRO A 286      -2.468 -11.689  20.239  1.00  4.32           H  
ATOM   4439 1HG  PRO A 286      -4.160 -14.205  20.417  1.00  4.32           H  
ATOM   4440 2HG  PRO A 286      -4.450 -12.819  19.406  1.00  4.32           H  
ATOM   4441 1HD  PRO A 286      -3.228 -14.983  18.452  1.00  4.32           H  
ATOM   4442 2HD  PRO A 286      -2.764 -13.332  17.881  1.00  4.32           H  
ATOM   4443  N   VAL A 287      -1.521 -14.020  23.073  1.00  4.00           N  
ATOM   4444  CA  VAL A 287      -1.707 -14.836  24.270  1.00  3.75           C  
ATOM   4445  C   VAL A 287      -2.984 -14.421  24.988  1.00  3.45           C  
ATOM   4446  O   VAL A 287      -3.262 -13.234  25.147  1.00  3.43           O  
ATOM   4447  CB  VAL A 287      -0.500 -14.682  25.232  1.00  5.35           C  
ATOM   4448  CG1 VAL A 287      -0.379 -13.257  25.721  1.00  5.35           C  
ATOM   4449  CG2 VAL A 287      -0.602 -15.637  26.412  1.00  5.35           C  
ATOM   4450  H   VAL A 287      -1.362 -13.010  23.166  1.00  4.80           H  
ATOM   4451  HA  VAL A 287      -1.792 -15.880  23.973  1.00  4.50           H  
ATOM   4452  HB  VAL A 287       0.389 -14.894  24.673  1.00  6.42           H  
ATOM   4453 1HG1 VAL A 287       0.509 -13.176  26.311  1.00  6.42           H  
ATOM   4454 2HG1 VAL A 287      -0.299 -12.616  24.894  1.00  6.42           H  
ATOM   4455 3HG1 VAL A 287      -1.232 -12.966  26.319  1.00  6.42           H  
ATOM   4456 1HG2 VAL A 287       0.278 -15.519  27.043  1.00  6.42           H  
ATOM   4457 2HG2 VAL A 287      -1.492 -15.420  27.001  1.00  6.42           H  
ATOM   4458 3HG2 VAL A 287      -0.649 -16.662  26.047  1.00  6.42           H  
ATOM   4459  N   ARG A 288      -3.789 -15.382  25.402  1.00  3.49           N  
ATOM   4460  CA  ARG A 288      -4.970 -14.990  26.142  1.00  3.48           C  
ATOM   4461  C   ARG A 288      -4.649 -14.622  27.570  1.00  3.28           C  
ATOM   4462  O   ARG A 288      -3.768 -15.198  28.210  1.00  3.72           O  
ATOM   4463  CB  ARG A 288      -6.056 -16.040  26.120  1.00  4.88           C  
ATOM   4464  CG  ARG A 288      -6.719 -16.163  24.801  1.00  4.88           C  
ATOM   4465  CD  ARG A 288      -7.878 -17.071  24.825  1.00  4.88           C  
ATOM   4466  NE  ARG A 288      -8.475 -17.083  23.534  1.00  4.88           N  
ATOM   4467  CZ  ARG A 288      -9.435 -16.239  23.083  1.00  4.88           C  
ATOM   4468  NH1 ARG A 288      -9.980 -15.326  23.868  1.00  4.88           N  
ATOM   4469  NH2 ARG A 288      -9.814 -16.325  21.829  1.00  4.88           N  
ATOM   4470  H   ARG A 288      -3.562 -16.353  25.236  1.00  4.19           H  
ATOM   4471  HA  ARG A 288      -5.386 -14.105  25.662  1.00  4.18           H  
ATOM   4472 1HB  ARG A 288      -5.634 -17.010  26.373  1.00  5.86           H  
ATOM   4473 2HB  ARG A 288      -6.815 -15.802  26.868  1.00  5.86           H  
ATOM   4474 1HG  ARG A 288      -7.059 -15.182  24.479  1.00  5.86           H  
ATOM   4475 2HG  ARG A 288      -6.005 -16.551  24.070  1.00  5.86           H  
ATOM   4476 1HD  ARG A 288      -7.546 -18.085  25.054  1.00  5.86           H  
ATOM   4477 2HD  ARG A 288      -8.609 -16.749  25.557  1.00  5.86           H  
ATOM   4478  HE  ARG A 288      -8.090 -17.768  22.869  1.00  5.86           H  
ATOM   4479 1HH1 ARG A 288      -9.698 -15.241  24.828  1.00  5.86           H  
ATOM   4480 2HH1 ARG A 288     -10.691 -14.702  23.490  1.00  5.86           H  
ATOM   4481 1HH2 ARG A 288      -9.329 -16.989  21.210  1.00  5.86           H  
ATOM   4482 2HH2 ARG A 288     -10.530 -15.679  21.457  1.00  5.86           H  
ATOM   4483  N   VAL A 289      -5.400 -13.653  28.048  1.00  3.07           N  
ATOM   4484  CA  VAL A 289      -5.354 -13.147  29.396  1.00  3.17           C  
ATOM   4485  C   VAL A 289      -6.789 -13.144  29.905  1.00  3.44           C  
ATOM   4486  O   VAL A 289      -7.712 -13.394  29.132  1.00  3.62           O  
ATOM   4487  CB  VAL A 289      -4.701 -11.746  29.433  1.00  4.40           C  
ATOM   4488  CG1 VAL A 289      -3.273 -11.811  28.920  1.00  4.40           C  
ATOM   4489  CG2 VAL A 289      -5.486 -10.798  28.623  1.00  4.40           C  
ATOM   4490  H   VAL A 289      -6.093 -13.259  27.428  1.00  3.68           H  
ATOM   4491  HA  VAL A 289      -4.763 -13.822  30.014  1.00  3.80           H  
ATOM   4492  HB  VAL A 289      -4.664 -11.401  30.417  1.00  5.28           H  
ATOM   4493 1HG1 VAL A 289      -2.845 -10.836  28.986  1.00  5.28           H  
ATOM   4494 2HG1 VAL A 289      -2.707 -12.499  29.540  1.00  5.28           H  
ATOM   4495 3HG1 VAL A 289      -3.250 -12.151  27.884  1.00  5.28           H  
ATOM   4496 1HG2 VAL A 289      -5.019  -9.823  28.674  1.00  5.28           H  
ATOM   4497 2HG2 VAL A 289      -5.512 -11.142  27.600  1.00  5.28           H  
ATOM   4498 3HG2 VAL A 289      -6.505 -10.721  29.007  1.00  5.28           H  
ATOM   4499  N   ALA A 290      -6.983 -12.871  31.183  1.00  3.89           N  
ATOM   4500  CA  ALA A 290      -8.314 -12.825  31.756  1.00  4.36           C  
ATOM   4501  C   ALA A 290      -9.156 -11.777  31.019  1.00  4.78           C  
ATOM   4502  O   ALA A 290      -8.599 -10.803  30.510  1.00  5.12           O  
ATOM   4503  CB  ALA A 290      -8.228 -12.496  33.234  1.00  5.92           C  
ATOM   4504  H   ALA A 290      -6.190 -12.686  31.772  1.00  4.67           H  
ATOM   4505  HA  ALA A 290      -8.753 -13.807  31.629  1.00  5.23           H  
ATOM   4506 1HB  ALA A 290      -9.215 -12.464  33.684  1.00  7.10           H  
ATOM   4507 2HB  ALA A 290      -7.629 -13.243  33.746  1.00  7.10           H  
ATOM   4508 3HB  ALA A 290      -7.769 -11.528  33.352  1.00  7.10           H  
ATOM   4509  N   PRO A 291     -10.474 -12.006  30.856  1.00  5.21           N  
ATOM   4510  CA  PRO A 291     -11.423 -11.127  30.200  1.00  5.86           C  
ATOM   4511  C   PRO A 291     -11.681  -9.865  31.000  1.00  6.41           C  
ATOM   4512  O   PRO A 291     -11.528  -9.847  32.220  1.00  6.89           O  
ATOM   4513  CB  PRO A 291     -12.686 -11.992  30.111  1.00  8.79           C  
ATOM   4514  CG  PRO A 291     -12.569 -12.965  31.259  1.00  8.79           C  
ATOM   4515  CD  PRO A 291     -11.088 -13.256  31.372  1.00  8.79           C  
ATOM   4516  HA  PRO A 291     -11.044 -10.877  29.197  1.00  7.03           H  
ATOM   4517 1HB  PRO A 291     -13.580 -11.353  30.184  1.00 10.55           H  
ATOM   4518 2HB  PRO A 291     -12.729 -12.492  29.132  1.00 10.55           H  
ATOM   4519 1HG  PRO A 291     -12.975 -12.508  32.177  1.00 10.55           H  
ATOM   4520 2HG  PRO A 291     -13.171 -13.867  31.060  1.00 10.55           H  
ATOM   4521 1HD  PRO A 291     -10.854 -13.425  32.426  1.00 10.55           H  
ATOM   4522 2HD  PRO A 291     -10.819 -14.114  30.732  1.00 10.55           H  
ATOM   4523  N   GLY A 292     -12.116  -8.827  30.307  1.00  6.69           N  
ATOM   4524  CA  GLY A 292     -12.474  -7.569  30.933  1.00  7.51           C  
ATOM   4525  C   GLY A 292     -12.863  -6.594  29.849  1.00  7.70           C  
ATOM   4526  O   GLY A 292     -12.879  -6.955  28.673  1.00  7.86           O  
ATOM   4527  H   GLY A 292     -12.204  -8.900  29.301  1.00  8.03           H  
ATOM   4528 1HA  GLY A 292     -13.302  -7.713  31.626  1.00  9.01           H  
ATOM   4529 2HA  GLY A 292     -11.626  -7.180  31.498  1.00  9.01           H  
ATOM   4530  N   THR A 293     -13.186  -5.374  30.242  1.00  8.00           N  
ATOM   4531  CA  THR A 293     -13.571  -4.322  29.315  1.00  8.51           C  
ATOM   4532  C   THR A 293     -12.748  -3.093  29.627  1.00  9.03           C  
ATOM   4533  O   THR A 293     -12.043  -3.056  30.635  1.00  9.65           O  
ATOM   4534  CB  THR A 293     -15.068  -3.979  29.406  1.00 11.71           C  
ATOM   4535  OG1 THR A 293     -15.351  -3.406  30.695  1.00 11.71           O  
ATOM   4536  CG2 THR A 293     -15.897  -5.248  29.210  1.00 11.71           C  
ATOM   4537  H   THR A 293     -13.160  -5.146  31.227  1.00  9.60           H  
ATOM   4538  HA  THR A 293     -13.344  -4.633  28.299  1.00 10.21           H  
ATOM   4539  HB  THR A 293     -15.326  -3.259  28.632  1.00 14.05           H  
ATOM   4540  HG1 THR A 293     -14.984  -2.496  30.743  1.00 14.05           H  
ATOM   4541 1HG2 THR A 293     -16.955  -5.000  29.269  1.00 14.05           H  
ATOM   4542 2HG2 THR A 293     -15.674  -5.674  28.231  1.00 14.05           H  
ATOM   4543 3HG2 THR A 293     -15.658  -5.973  29.981  1.00 14.05           H  
ATOM   4544  N   GLY A 294     -12.832  -2.082  28.775  1.00  9.06           N  
ATOM   4545  CA  GLY A 294     -12.103  -0.854  29.041  1.00  9.83           C  
ATOM   4546  C   GLY A 294     -12.898   0.035  29.986  1.00 10.15           C  
ATOM   4547  O   GLY A 294     -14.014  -0.316  30.383  1.00 10.61           O  
ATOM   4548  H   GLY A 294     -13.427  -2.168  27.964  1.00 10.87           H  
ATOM   4549 1HA  GLY A 294     -11.133  -1.091  29.481  1.00 11.80           H  
ATOM   4550 2HA  GLY A 294     -11.917  -0.327  28.108  1.00 11.80           H  
ATOM   4551  N   THR A 295     -12.327   1.196  30.305  1.00 10.13           N  
ATOM   4552  CA  THR A 295     -12.920   2.191  31.196  1.00 10.66           C  
ATOM   4553  C   THR A 295     -14.181   2.833  30.631  1.00 10.55           C  
ATOM   4554  O   THR A 295     -15.154   3.076  31.345  1.00 10.91           O  
ATOM   4555  CB  THR A 295     -11.894   3.309  31.506  1.00 14.71           C  
ATOM   4556  OG1 THR A 295     -10.743   2.740  32.148  1.00 14.71           O  
ATOM   4557  CG2 THR A 295     -12.509   4.365  32.429  1.00 14.71           C  
ATOM   4558  H   THR A 295     -11.405   1.392  29.942  1.00 12.16           H  
ATOM   4559  HA  THR A 295     -13.187   1.692  32.131  1.00 12.79           H  
ATOM   4560  HB  THR A 295     -11.584   3.784  30.576  1.00 17.65           H  
ATOM   4561  HG1 THR A 295     -10.051   3.406  32.222  1.00 17.65           H  
ATOM   4562 1HG2 THR A 295     -11.769   5.135  32.636  1.00 17.65           H  
ATOM   4563 2HG2 THR A 295     -13.374   4.827  31.964  1.00 17.65           H  
ATOM   4564 3HG2 THR A 295     -12.813   3.895  33.362  1.00 17.65           H  
ATOM   4565  N   LEU A 296     -14.116   3.188  29.357  1.00 10.26           N  
ATOM   4566  CA  LEU A 296     -15.200   3.896  28.709  1.00 10.32           C  
ATOM   4567  C   LEU A 296     -15.939   2.999  27.716  1.00 10.31           C  
ATOM   4568  O   LEU A 296     -15.297   2.206  27.029  1.00 10.24           O  
ATOM   4569  CB  LEU A 296     -14.605   5.117  27.997  1.00 14.42           C  
ATOM   4570  CG  LEU A 296     -13.846   6.122  28.870  1.00 14.42           C  
ATOM   4571  CD1 LEU A 296     -13.270   7.184  27.964  1.00 14.42           C  
ATOM   4572  CD2 LEU A 296     -14.777   6.745  29.919  1.00 14.42           C  
ATOM   4573  H   LEU A 296     -13.291   2.937  28.838  1.00 12.31           H  
ATOM   4574  HA  LEU A 296     -15.885   4.207  29.484  1.00 12.38           H  
ATOM   4575 1HB  LEU A 296     -13.883   4.747  27.275  1.00 17.30           H  
ATOM   4576 2HB  LEU A 296     -15.371   5.657  27.462  1.00 17.30           H  
ATOM   4577  HG  LEU A 296     -13.024   5.623  29.373  1.00 17.30           H  
ATOM   4578 1HD1 LEU A 296     -12.708   7.904  28.560  1.00 17.30           H  
ATOM   4579 2HD1 LEU A 296     -12.603   6.722  27.235  1.00 17.30           H  
ATOM   4580 3HD1 LEU A 296     -14.075   7.699  27.442  1.00 17.30           H  
ATOM   4581 1HD2 LEU A 296     -14.214   7.463  30.516  1.00 17.30           H  
ATOM   4582 2HD2 LEU A 296     -15.600   7.258  29.422  1.00 17.30           H  
ATOM   4583 3HD2 LEU A 296     -15.176   5.982  30.579  1.00 17.30           H  
ATOM   4584  N   PRO A 297     -17.262   3.215  27.510  1.00 10.62           N  
ATOM   4585  CA  PRO A 297     -18.161   2.475  26.620  1.00 10.85           C  
ATOM   4586  C   PRO A 297     -17.766   2.549  25.151  1.00 10.70           C  
ATOM   4587  O   PRO A 297     -18.263   1.783  24.331  1.00 10.85           O  
ATOM   4588  CB  PRO A 297     -19.519   3.153  26.865  1.00 16.27           C  
ATOM   4589  CG  PRO A 297     -19.192   4.522  27.398  1.00 16.27           C  
ATOM   4590  CD  PRO A 297     -17.952   4.327  28.230  1.00 16.27           C  
ATOM   4591  HA  PRO A 297     -18.195   1.429  26.946  1.00 13.02           H  
ATOM   4592 1HB  PRO A 297     -20.089   3.189  25.923  1.00 19.52           H  
ATOM   4593 2HB  PRO A 297     -20.112   2.551  27.570  1.00 19.52           H  
ATOM   4594 1HG  PRO A 297     -19.046   5.228  26.564  1.00 19.52           H  
ATOM   4595 2HG  PRO A 297     -20.041   4.906  27.988  1.00 19.52           H  
ATOM   4596 1HD  PRO A 297     -17.401   5.265  28.211  1.00 19.52           H  
ATOM   4597 2HD  PRO A 297     -18.217   4.020  29.257  1.00 19.52           H  
ATOM   4598  N   VAL A 298     -16.910   3.502  24.815  1.00 10.59           N  
ATOM   4599  CA  VAL A 298     -16.434   3.680  23.456  1.00 10.67           C  
ATOM   4600  C   VAL A 298     -15.434   2.587  23.053  1.00 10.23           C  
ATOM   4601  O   VAL A 298     -15.066   2.490  21.880  1.00 10.45           O  
ATOM   4602  CB  VAL A 298     -15.783   5.070  23.304  1.00 14.91           C  
ATOM   4603  CG1 VAL A 298     -16.808   6.149  23.647  1.00 14.91           C  
ATOM   4604  CG2 VAL A 298     -14.556   5.181  24.208  1.00 14.91           C  
ATOM   4605  H   VAL A 298     -16.559   4.105  25.535  1.00 12.71           H  
ATOM   4606  HA  VAL A 298     -17.293   3.624  22.785  1.00 12.80           H  
ATOM   4607  HB  VAL A 298     -15.486   5.215  22.266  1.00 17.89           H  
ATOM   4608 1HG1 VAL A 298     -16.358   7.136  23.520  1.00 17.89           H  
ATOM   4609 2HG1 VAL A 298     -17.666   6.054  22.983  1.00 17.89           H  
ATOM   4610 3HG1 VAL A 298     -17.136   6.035  24.677  1.00 17.89           H  
ATOM   4611 1HG2 VAL A 298     -14.107   6.166  24.090  1.00 17.89           H  
ATOM   4612 2HG2 VAL A 298     -14.850   5.046  25.219  1.00 17.89           H  
ATOM   4613 3HG2 VAL A 298     -13.820   4.423  23.942  1.00 17.89           H  
ATOM   4614  N   ARG A 299     -14.957   1.805  24.032  1.00  9.94           N  
ATOM   4615  CA  ARG A 299     -14.039   0.715  23.757  1.00  9.63           C  
ATOM   4616  C   ARG A 299     -14.775  -0.581  23.488  1.00  8.97           C  
ATOM   4617  O   ARG A 299     -15.582  -1.053  24.291  1.00  8.82           O  
ATOM   4618  CB  ARG A 299     -13.056   0.508  24.913  1.00 13.61           C  
ATOM   4619  CG  ARG A 299     -12.140  -0.771  24.817  1.00 13.61           C  
ATOM   4620  CD  ARG A 299     -11.123  -0.706  23.748  1.00 13.61           C  
ATOM   4621  NE  ARG A 299     -10.302  -1.925  23.714  1.00 13.61           N  
ATOM   4622  CZ  ARG A 299      -9.485  -2.285  22.705  1.00 13.61           C  
ATOM   4623  NH1 ARG A 299      -9.361  -1.540  21.620  1.00 13.61           N  
ATOM   4624  NH2 ARG A 299      -8.809  -3.411  22.821  1.00 13.61           N  
ATOM   4625  H   ARG A 299     -15.267   1.956  24.996  1.00 11.93           H  
ATOM   4626  HA  ARG A 299     -13.467   0.973  22.868  1.00 11.56           H  
ATOM   4627 1HB  ARG A 299     -12.407   1.377  24.991  1.00 16.33           H  
ATOM   4628 2HB  ARG A 299     -13.617   0.439  25.848  1.00 16.33           H  
ATOM   4629 1HG  ARG A 299     -11.603  -0.887  25.752  1.00 16.33           H  
ATOM   4630 2HG  ARG A 299     -12.743  -1.665  24.652  1.00 16.33           H  
ATOM   4631 1HD  ARG A 299     -11.616  -0.608  22.787  1.00 16.33           H  
ATOM   4632 2HD  ARG A 299     -10.469   0.147  23.917  1.00 16.33           H  
ATOM   4633  HE  ARG A 299     -10.329  -2.578  24.519  1.00 16.33           H  
ATOM   4634 1HH1 ARG A 299      -9.878  -0.683  21.530  1.00 16.33           H  
ATOM   4635 2HH1 ARG A 299      -8.750  -1.839  20.873  1.00 16.33           H  
ATOM   4636 1HH2 ARG A 299      -8.924  -3.967  23.683  1.00 16.33           H  
ATOM   4637 2HH2 ARG A 299      -8.191  -3.718  22.091  1.00 16.33           H  
ATOM   4638  N   TYR A 300     -14.427  -1.201  22.378  1.00  8.81           N  
ATOM   4639  CA  TYR A 300     -15.008  -2.462  21.983  1.00  8.42           C  
ATOM   4640  C   TYR A 300     -13.898  -3.479  21.974  1.00  8.00           C  
ATOM   4641  O   TYR A 300     -12.745  -3.133  21.718  1.00  8.09           O  
ATOM   4642  CB  TYR A 300     -15.676  -2.321  20.624  1.00 11.94           C  
ATOM   4643  CG  TYR A 300     -16.837  -1.356  20.671  1.00 11.94           C  
ATOM   4644  CD1 TYR A 300     -16.618   0.001  20.475  1.00 11.94           C  
ATOM   4645  CD2 TYR A 300     -18.117  -1.818  20.926  1.00 11.94           C  
ATOM   4646  CE1 TYR A 300     -17.663   0.887  20.537  1.00 11.94           C  
ATOM   4647  CE2 TYR A 300     -19.167  -0.925  20.984  1.00 11.94           C  
ATOM   4648  CZ  TYR A 300     -18.942   0.422  20.792  1.00 11.94           C  
ATOM   4649  OH  TYR A 300     -19.991   1.309  20.853  1.00 11.94           O  
ATOM   4650  H   TYR A 300     -13.757  -0.760  21.765  1.00 10.57           H  
ATOM   4651  HA  TYR A 300     -15.747  -2.770  22.722  1.00 10.10           H  
ATOM   4652 1HB  TYR A 300     -14.955  -1.959  19.892  1.00 14.33           H  
ATOM   4653 2HB  TYR A 300     -16.040  -3.291  20.287  1.00 14.33           H  
ATOM   4654  HD1 TYR A 300     -15.612   0.370  20.280  1.00 14.33           H  
ATOM   4655  HD2 TYR A 300     -18.295  -2.881  21.084  1.00 14.33           H  
ATOM   4656  HE1 TYR A 300     -17.479   1.951  20.389  1.00 14.33           H  
ATOM   4657  HE2 TYR A 300     -20.176  -1.283  21.186  1.00 14.33           H  
ATOM   4658  HH  TYR A 300     -19.662   2.200  20.721  1.00 14.33           H  
ATOM   4659  N   LEU A 301     -14.237  -4.726  22.243  1.00  7.78           N  
ATOM   4660  CA  LEU A 301     -13.230  -5.758  22.275  1.00  7.49           C  
ATOM   4661  C   LEU A 301     -12.901  -6.202  20.852  1.00  7.06           C  
ATOM   4662  O   LEU A 301     -13.765  -6.119  19.979  1.00  7.05           O  
ATOM   4663  CB  LEU A 301     -13.733  -6.921  23.145  1.00 10.60           C  
ATOM   4664  CG  LEU A 301     -14.031  -6.558  24.649  1.00 10.60           C  
ATOM   4665  CD1 LEU A 301     -14.587  -7.777  25.368  1.00 10.60           C  
ATOM   4666  CD2 LEU A 301     -12.760  -6.070  25.355  1.00 10.60           C  
ATOM   4667  H   LEU A 301     -15.203  -4.950  22.432  1.00  9.34           H  
ATOM   4668  HA  LEU A 301     -12.364  -5.325  22.735  1.00  8.99           H  
ATOM   4669 1HB  LEU A 301     -14.654  -7.301  22.703  1.00 12.72           H  
ATOM   4670 2HB  LEU A 301     -13.003  -7.724  23.129  1.00 12.72           H  
ATOM   4671  HG  LEU A 301     -14.782  -5.772  24.689  1.00 12.72           H  
ATOM   4672 1HD1 LEU A 301     -14.805  -7.514  26.408  1.00 12.72           H  
ATOM   4673 2HD1 LEU A 301     -15.502  -8.109  24.880  1.00 12.72           H  
ATOM   4674 3HD1 LEU A 301     -13.854  -8.582  25.348  1.00 12.72           H  
ATOM   4675 1HD2 LEU A 301     -13.006  -5.843  26.380  1.00 12.72           H  
ATOM   4676 2HD2 LEU A 301     -11.998  -6.852  25.339  1.00 12.72           H  
ATOM   4677 3HD2 LEU A 301     -12.359  -5.175  24.891  1.00 12.72           H  
ATOM   4678  N   PRO A 302     -11.671  -6.684  20.584  1.00  6.98           N  
ATOM   4679  CA  PRO A 302     -11.213  -7.161  19.292  1.00  6.73           C  
ATOM   4680  C   PRO A 302     -12.102  -8.270  18.716  1.00  6.25           C  
ATOM   4681  O   PRO A 302     -12.530  -9.149  19.456  1.00  6.31           O  
ATOM   4682  CB  PRO A 302      -9.837  -7.742  19.637  1.00 10.10           C  
ATOM   4683  CG  PRO A 302      -9.377  -6.955  20.828  1.00 10.10           C  
ATOM   4684  CD  PRO A 302     -10.615  -6.709  21.635  1.00 10.10           C  
ATOM   4685  HA  PRO A 302     -11.122  -6.290  18.646  1.00  8.08           H  
ATOM   4686 1HB  PRO A 302      -9.918  -8.822  19.857  1.00 12.12           H  
ATOM   4687 2HB  PRO A 302      -9.187  -7.648  18.781  1.00 12.12           H  
ATOM   4688 1HG  PRO A 302      -8.625  -7.517  21.392  1.00 12.12           H  
ATOM   4689 2HG  PRO A 302      -8.892  -6.022  20.507  1.00 12.12           H  
ATOM   4690 1HD  PRO A 302     -10.788  -7.511  22.366  1.00 12.12           H  
ATOM   4691 2HD  PRO A 302     -10.458  -5.734  22.104  1.00 12.12           H  
ATOM   4692  N   PRO A 303     -12.323  -8.286  17.379  1.00  6.30           N  
ATOM   4693  CA  PRO A 303     -13.121  -9.257  16.637  1.00  5.87           C  
ATOM   4694  C   PRO A 303     -12.399 -10.592  16.462  1.00  5.39           C  
ATOM   4695  O   PRO A 303     -12.986 -11.563  15.982  1.00  5.52           O  
ATOM   4696  CB  PRO A 303     -13.296  -8.571  15.279  1.00  8.80           C  
ATOM   4697  CG  PRO A 303     -12.063  -7.705  15.123  1.00  8.80           C  
ATOM   4698  CD  PRO A 303     -11.747  -7.217  16.525  1.00  8.80           C  
ATOM   4699  HA  PRO A 303     -14.082  -9.401  17.143  1.00  7.04           H  
ATOM   4700 1HB  PRO A 303     -13.381  -9.331  14.486  1.00 10.56           H  
ATOM   4701 2HB  PRO A 303     -14.233  -7.992  15.271  1.00 10.56           H  
ATOM   4702 1HG  PRO A 303     -11.241  -8.292  14.675  1.00 10.56           H  
ATOM   4703 2HG  PRO A 303     -12.273  -6.879  14.426  1.00 10.56           H  
ATOM   4704 1HD  PRO A 303     -10.654  -7.148  16.645  1.00 10.56           H  
ATOM   4705 2HD  PRO A 303     -12.258  -6.254  16.707  1.00 10.56           H  
ATOM   4706  N   GLU A 304     -11.107 -10.609  16.800  1.00  5.14           N  
ATOM   4707  CA  GLU A 304     -10.212 -11.761  16.655  1.00  4.95           C  
ATOM   4708  C   GLU A 304      -9.959 -12.122  15.181  1.00  4.41           C  
ATOM   4709  O   GLU A 304      -8.856 -11.946  14.673  1.00  4.48           O  
ATOM   4710  CB  GLU A 304     -10.779 -12.983  17.408  1.00  7.01           C  
ATOM   4711  CG  GLU A 304     -10.863 -12.829  18.947  1.00  7.01           C  
ATOM   4712  CD  GLU A 304     -11.560 -14.020  19.610  1.00  7.01           C  
ATOM   4713  OE1 GLU A 304     -12.025 -14.855  18.885  1.00  7.01           O  
ATOM   4714  OE2 GLU A 304     -11.635 -14.088  20.821  1.00  7.01           O  
ATOM   4715  H   GLU A 304     -10.709  -9.771  17.188  1.00  6.17           H  
ATOM   4716  HA  GLU A 304      -9.250 -11.507  17.105  1.00  5.94           H  
ATOM   4717 1HB  GLU A 304     -11.751 -13.267  17.040  1.00  8.41           H  
ATOM   4718 2HB  GLU A 304     -10.121 -13.831  17.223  1.00  8.41           H  
ATOM   4719 1HG  GLU A 304      -9.854 -12.736  19.346  1.00  8.41           H  
ATOM   4720 2HG  GLU A 304     -11.407 -11.911  19.181  1.00  8.41           H  
ATOM   4721  N   GLY A 305     -10.988 -12.601  14.494  1.00  4.24           N  
ATOM   4722  CA  GLY A 305     -10.884 -13.007  13.097  1.00  3.89           C  
ATOM   4723  C   GLY A 305     -11.349 -14.456  12.918  1.00  3.52           C  
ATOM   4724  O   GLY A 305     -11.785 -15.085  13.879  1.00  3.75           O  
ATOM   4725  H   GLY A 305     -11.883 -12.650  14.988  1.00  5.09           H  
ATOM   4726 1HA  GLY A 305     -11.502 -12.336  12.503  1.00  4.67           H  
ATOM   4727 2HA  GLY A 305      -9.855 -12.897  12.759  1.00  4.67           H  
ATOM   4728  N   PRO A 306     -11.305 -15.003  11.695  1.00  3.25           N  
ATOM   4729  CA  PRO A 306     -11.754 -16.348  11.359  1.00  3.16           C  
ATOM   4730  C   PRO A 306     -10.962 -17.329  12.204  1.00  3.07           C  
ATOM   4731  O   PRO A 306      -9.776 -17.112  12.429  1.00  3.32           O  
ATOM   4732  CB  PRO A 306     -11.383 -16.452   9.868  1.00  4.74           C  
ATOM   4733  CG  PRO A 306     -11.355 -15.019   9.378  1.00  4.74           C  
ATOM   4734  CD  PRO A 306     -10.817 -14.219  10.547  1.00  4.74           C  
ATOM   4735  HA  PRO A 306     -12.830 -16.448  11.530  1.00  3.79           H  
ATOM   4736 1HB  PRO A 306     -10.448 -16.990   9.726  1.00  5.69           H  
ATOM   4737 2HB  PRO A 306     -12.155 -17.028   9.340  1.00  5.69           H  
ATOM   4738 1HG  PRO A 306     -10.712 -14.942   8.480  1.00  5.69           H  
ATOM   4739 2HG  PRO A 306     -12.364 -14.709   9.073  1.00  5.69           H  
ATOM   4740 1HD  PRO A 306      -9.723 -14.185  10.538  1.00  5.69           H  
ATOM   4741 2HD  PRO A 306     -11.263 -13.223  10.506  1.00  5.69           H  
ATOM   4742  N   ALA A 307     -11.578 -18.428  12.628  1.00  3.19           N  
ATOM   4743  CA  ALA A 307     -10.845 -19.370  13.463  1.00  3.38           C  
ATOM   4744  C   ALA A 307      -9.590 -19.815  12.757  1.00  3.06           C  
ATOM   4745  O   ALA A 307      -9.630 -20.154  11.579  1.00  3.19           O  
ATOM   4746  CB  ALA A 307     -11.699 -20.580  13.792  1.00  4.66           C  
ATOM   4747  H   ALA A 307     -12.550 -18.587  12.406  1.00  3.83           H  
ATOM   4748  HA  ALA A 307     -10.561 -18.860  14.385  1.00  4.06           H  
ATOM   4749 1HB  ALA A 307     -11.136 -21.261  14.429  1.00  5.59           H  
ATOM   4750 2HB  ALA A 307     -12.601 -20.258  14.311  1.00  5.59           H  
ATOM   4751 3HB  ALA A 307     -11.971 -21.087  12.872  1.00  5.59           H  
ATOM   4752  N   THR A 308      -8.490 -19.872  13.502  1.00  2.98           N  
ATOM   4753  CA  THR A 308      -7.193 -20.269  12.956  1.00  2.94           C  
ATOM   4754  C   THR A 308      -6.623 -21.470  13.698  1.00  3.00           C  
ATOM   4755  O   THR A 308      -5.393 -21.596  13.823  1.00  3.36           O  
ATOM   4756  CB  THR A 308      -6.167 -19.112  13.069  1.00  4.13           C  
ATOM   4757  OG1 THR A 308      -4.963 -19.481  12.405  1.00  4.13           O  
ATOM   4758  CG2 THR A 308      -5.839 -18.762  14.524  1.00  4.13           C  
ATOM   4759  H   THR A 308      -8.546 -19.584  14.468  1.00  3.58           H  
ATOM   4760  HA  THR A 308      -7.319 -20.514  11.903  1.00  3.53           H  
ATOM   4761  HB  THR A 308      -6.576 -18.229  12.587  1.00  4.96           H  
ATOM   4762  HG1 THR A 308      -4.653 -20.321  12.800  1.00  4.96           H  
ATOM   4763 1HG2 THR A 308      -5.118 -17.959  14.518  1.00  4.96           H  
ATOM   4764 2HG2 THR A 308      -6.742 -18.444  15.037  1.00  4.96           H  
ATOM   4765 3HG2 THR A 308      -5.409 -19.589  15.061  1.00  4.96           H  
ATOM   4766  N   ALA A 309      -7.506 -22.384  14.139  1.00  2.93           N  
ATOM   4767  CA  ALA A 309      -7.150 -23.524  14.997  1.00  3.19           C  
ATOM   4768  C   ALA A 309      -6.374 -24.661  14.321  1.00  3.21           C  
ATOM   4769  O   ALA A 309      -6.774 -25.824  14.346  1.00  3.67           O  
ATOM   4770  CB  ALA A 309      -8.420 -24.104  15.588  1.00  4.36           C  
ATOM   4771  H   ALA A 309      -8.483 -22.231  13.933  1.00  3.52           H  
ATOM   4772  HA  ALA A 309      -6.547 -23.134  15.809  1.00  3.83           H  
ATOM   4773 1HB  ALA A 309      -8.958 -23.322  16.121  1.00  5.23           H  
ATOM   4774 2HB  ALA A 309      -9.043 -24.501  14.788  1.00  5.23           H  
ATOM   4775 3HB  ALA A 309      -8.167 -24.905  16.282  1.00  5.23           H  
ATOM   4776  N   MET A 310      -5.259 -24.277  13.725  1.00  3.09           N  
ATOM   4777  CA  MET A 310      -4.254 -25.102  13.119  1.00  3.25           C  
ATOM   4778  C   MET A 310      -3.210 -24.899  14.192  1.00  3.08           C  
ATOM   4779  O   MET A 310      -2.450 -25.789  14.579  1.00  3.12           O  
ATOM   4780  CB  MET A 310      -3.889 -24.558  11.741  1.00  4.49           C  
ATOM   4781  CG  MET A 310      -3.106 -25.476  10.862  1.00  4.49           C  
ATOM   4782  SD  MET A 310      -2.930 -24.790   9.188  1.00  4.49           S  
ATOM   4783  CE  MET A 310      -2.318 -26.203   8.271  1.00  4.49           C  
ATOM   4784  H   MET A 310      -5.049 -23.296  13.787  1.00  3.71           H  
ATOM   4785  HA  MET A 310      -4.550 -26.146  13.092  1.00  3.90           H  
ATOM   4786 1HB  MET A 310      -4.774 -24.261  11.225  1.00  5.39           H  
ATOM   4787 2HB  MET A 310      -3.292 -23.656  11.866  1.00  5.39           H  
ATOM   4788 1HG  MET A 310      -2.121 -25.616  11.293  1.00  5.39           H  
ATOM   4789 2HG  MET A 310      -3.591 -26.443  10.801  1.00  5.39           H  
ATOM   4790 1HE  MET A 310      -2.161 -25.927   7.232  1.00  5.39           H  
ATOM   4791 2HE  MET A 310      -1.384 -26.546   8.706  1.00  5.39           H  
ATOM   4792 3HE  MET A 310      -3.050 -27.015   8.318  1.00  5.39           H  
ATOM   4793  N   GLY A 311      -3.244 -23.644  14.656  1.00  3.38           N  
ATOM   4794  CA  GLY A 311      -2.470 -23.066  15.741  1.00  3.52           C  
ATOM   4795  C   GLY A 311      -3.571 -22.766  16.751  1.00  3.27           C  
ATOM   4796  O   GLY A 311      -4.485 -23.572  16.867  1.00  3.75           O  
ATOM   4797  H   GLY A 311      -3.925 -23.018  14.219  1.00  4.06           H  
ATOM   4798 1HA  GLY A 311      -1.747 -23.778  16.136  1.00  4.22           H  
ATOM   4799 2HA  GLY A 311      -1.957 -22.163  15.420  1.00  4.22           H  
ATOM   4800  N   TRP A 312      -3.492 -21.685  17.529  1.00  2.78           N  
ATOM   4801  CA  TRP A 312      -4.600 -21.443  18.462  1.00  2.75           C  
ATOM   4802  C   TRP A 312      -5.326 -20.100  18.378  1.00  2.59           C  
ATOM   4803  O   TRP A 312      -6.548 -20.072  18.526  1.00  2.73           O  
ATOM   4804  CB  TRP A 312      -4.186 -21.708  19.904  1.00  3.86           C  
ATOM   4805  CG  TRP A 312      -4.090 -23.159  20.194  1.00  3.86           C  
ATOM   4806  CD1 TRP A 312      -2.976 -23.906  20.396  1.00  3.86           C  
ATOM   4807  CD2 TRP A 312      -5.215 -24.072  20.289  1.00  3.86           C  
ATOM   4808  NE1 TRP A 312      -3.326 -25.218  20.625  1.00  3.86           N  
ATOM   4809  CE2 TRP A 312      -4.695 -25.331  20.560  1.00  3.86           C  
ATOM   4810  CE3 TRP A 312      -6.610 -23.912  20.163  1.00  3.86           C  
ATOM   4811  CZ2 TRP A 312      -5.511 -26.442  20.718  1.00  3.86           C  
ATOM   4812  CZ3 TRP A 312      -7.426 -25.022  20.315  1.00  3.86           C  
ATOM   4813  CH2 TRP A 312      -6.891 -26.255  20.589  1.00  3.86           C  
ATOM   4814  H   TRP A 312      -2.719 -21.046  17.457  1.00  3.34           H  
ATOM   4815  HA  TRP A 312      -5.356 -22.184  18.244  1.00  3.30           H  
ATOM   4816 1HB  TRP A 312      -3.223 -21.246  20.113  1.00  4.63           H  
ATOM   4817 2HB  TRP A 312      -4.920 -21.269  20.583  1.00  4.63           H  
ATOM   4818  HD1 TRP A 312      -1.960 -23.525  20.382  1.00  4.63           H  
ATOM   4819  HE1 TRP A 312      -2.684 -25.974  20.806  1.00  4.63           H  
ATOM   4820  HE3 TRP A 312      -7.041 -22.932  19.945  1.00  4.63           H  
ATOM   4821  HZ2 TRP A 312      -5.108 -27.431  20.933  1.00  4.63           H  
ATOM   4822  HZ3 TRP A 312      -8.504 -24.890  20.214  1.00  4.63           H  
ATOM   4823  HH2 TRP A 312      -7.560 -27.108  20.706  1.00  4.63           H  
ATOM   4824  N   GLU A 313      -4.609 -18.999  18.137  1.00  2.65           N  
ATOM   4825  CA  GLU A 313      -5.248 -17.684  18.239  1.00  2.62           C  
ATOM   4826  C   GLU A 313      -4.896 -16.764  17.075  1.00  2.51           C  
ATOM   4827  O   GLU A 313      -3.848 -16.925  16.460  1.00  2.68           O  
ATOM   4828  CB  GLU A 313      -4.836 -17.012  19.548  1.00  3.68           C  
ATOM   4829  CG  GLU A 313      -5.120 -17.795  20.824  1.00  3.68           C  
ATOM   4830  CD  GLU A 313      -6.561 -17.979  21.132  1.00  3.68           C  
ATOM   4831  OE1 GLU A 313      -7.380 -17.301  20.553  1.00  3.68           O  
ATOM   4832  OE2 GLU A 313      -6.870 -18.777  21.987  1.00  3.68           O  
ATOM   4833  H   GLU A 313      -3.625 -19.063  17.952  1.00  3.18           H  
ATOM   4834  HA  GLU A 313      -6.330 -17.817  18.241  1.00  3.14           H  
ATOM   4835 1HB  GLU A 313      -3.767 -16.832  19.544  1.00  4.42           H  
ATOM   4836 2HB  GLU A 313      -5.339 -16.052  19.627  1.00  4.42           H  
ATOM   4837 1HG  GLU A 313      -4.629 -18.757  20.779  1.00  4.42           H  
ATOM   4838 2HG  GLU A 313      -4.667 -17.240  21.642  1.00  4.42           H  
ATOM   4839  N   VAL A 314      -5.790 -15.815  16.796  1.00  2.57           N  
ATOM   4840  CA  VAL A 314      -5.674 -14.806  15.736  1.00  2.71           C  
ATOM   4841  C   VAL A 314      -5.972 -13.398  16.288  1.00  2.54           C  
ATOM   4842  O   VAL A 314      -6.801 -13.289  17.192  1.00  2.74           O  
ATOM   4843  CB  VAL A 314      -6.672 -15.186  14.599  1.00  3.74           C  
ATOM   4844  CG1 VAL A 314      -8.101 -15.249  15.134  1.00  3.74           C  
ATOM   4845  CG2 VAL A 314      -6.584 -14.220  13.488  1.00  3.74           C  
ATOM   4846  H   VAL A 314      -6.612 -15.773  17.384  1.00  3.08           H  
ATOM   4847  HA  VAL A 314      -4.654 -14.824  15.342  1.00  3.25           H  
ATOM   4848  HB  VAL A 314      -6.427 -16.143  14.222  1.00  4.49           H  
ATOM   4849 1HG1 VAL A 314      -8.782 -15.531  14.327  1.00  4.49           H  
ATOM   4850 2HG1 VAL A 314      -8.166 -15.985  15.928  1.00  4.49           H  
ATOM   4851 3HG1 VAL A 314      -8.385 -14.296  15.519  1.00  4.49           H  
ATOM   4852 1HG2 VAL A 314      -7.264 -14.498  12.719  1.00  4.49           H  
ATOM   4853 2HG2 VAL A 314      -6.838 -13.222  13.825  1.00  4.49           H  
ATOM   4854 3HG2 VAL A 314      -5.569 -14.248  13.112  1.00  4.49           H  
ATOM   4855  N   TYR A 315      -5.250 -12.351  15.824  1.00  2.30           N  
ATOM   4856  CA  TYR A 315      -5.550 -10.965  16.217  1.00  2.17           C  
ATOM   4857  C   TYR A 315      -4.777  -9.958  15.342  1.00  2.04           C  
ATOM   4858  O   TYR A 315      -3.583  -9.740  15.589  1.00  1.96           O  
ATOM   4859  CB  TYR A 315      -5.208 -10.745  17.702  1.00  3.09           C  
ATOM   4860  CG  TYR A 315      -5.358  -9.323  18.251  1.00  3.09           C  
ATOM   4861  CD1 TYR A 315      -6.401  -8.500  17.869  1.00  3.09           C  
ATOM   4862  CD2 TYR A 315      -4.427  -8.868  19.185  1.00  3.09           C  
ATOM   4863  CE1 TYR A 315      -6.496  -7.237  18.392  1.00  3.09           C  
ATOM   4864  CE2 TYR A 315      -4.537  -7.600  19.721  1.00  3.09           C  
ATOM   4865  CZ  TYR A 315      -5.570  -6.779  19.320  1.00  3.09           C  
ATOM   4866  OH  TYR A 315      -5.699  -5.470  19.816  1.00  3.09           O  
ATOM   4867  H   TYR A 315      -4.560 -12.488  15.068  1.00  2.76           H  
ATOM   4868  HA  TYR A 315      -6.621 -10.828  16.117  1.00  2.60           H  
ATOM   4869 1HB  TYR A 315      -5.848 -11.370  18.305  1.00  3.71           H  
ATOM   4870 2HB  TYR A 315      -4.190 -11.062  17.881  1.00  3.71           H  
ATOM   4871  HD1 TYR A 315      -7.139  -8.835  17.154  1.00  3.71           H  
ATOM   4872  HD2 TYR A 315      -3.609  -9.519  19.498  1.00  3.71           H  
ATOM   4873  HE1 TYR A 315      -7.304  -6.574  18.081  1.00  3.71           H  
ATOM   4874  HE2 TYR A 315      -3.808  -7.251  20.449  1.00  3.71           H  
ATOM   4875  HH  TYR A 315      -6.298  -4.947  19.216  1.00  3.71           H  
ATOM   4876  N   PRO A 316      -5.424  -9.277  14.370  1.00  2.12           N  
ATOM   4877  CA  PRO A 316      -4.841  -8.304  13.447  1.00  2.12           C  
ATOM   4878  C   PRO A 316      -3.995  -7.188  14.037  1.00  2.00           C  
ATOM   4879  O   PRO A 316      -2.957  -6.822  13.499  1.00  2.06           O  
ATOM   4880  CB  PRO A 316      -6.079  -7.734  12.772  1.00  3.18           C  
ATOM   4881  CG  PRO A 316      -7.072  -8.874  12.787  1.00  3.18           C  
ATOM   4882  CD  PRO A 316      -6.848  -9.568  14.097  1.00  3.18           C  
ATOM   4883  HA  PRO A 316      -4.252  -8.855  12.696  1.00  2.54           H  
ATOM   4884 1HB  PRO A 316      -6.435  -6.854  13.336  1.00  3.82           H  
ATOM   4885 2HB  PRO A 316      -5.817  -7.368  11.781  1.00  3.82           H  
ATOM   4886 1HG  PRO A 316      -8.098  -8.497  12.669  1.00  3.82           H  
ATOM   4887 2HG  PRO A 316      -6.879  -9.546  11.936  1.00  3.82           H  
ATOM   4888 1HD  PRO A 316      -7.521  -9.164  14.866  1.00  3.82           H  
ATOM   4889 2HD  PRO A 316      -6.986 -10.645  13.935  1.00  3.82           H  
ATOM   4890  N   GLU A 317      -4.374  -6.692  15.210  1.00  2.00           N  
ATOM   4891  CA  GLU A 317      -3.629  -5.585  15.795  1.00  2.00           C  
ATOM   4892  C   GLU A 317      -2.461  -6.039  16.643  1.00  1.95           C  
ATOM   4893  O   GLU A 317      -1.736  -5.206  17.191  1.00  1.97           O  
ATOM   4894  CB  GLU A 317      -4.535  -4.704  16.639  1.00  2.80           C  
ATOM   4895  CG  GLU A 317      -5.631  -3.987  15.908  1.00  2.80           C  
ATOM   4896  CD  GLU A 317      -6.584  -3.256  16.854  1.00  2.80           C  
ATOM   4897  OE1 GLU A 317      -6.704  -3.640  18.015  1.00  2.80           O  
ATOM   4898  OE2 GLU A 317      -7.188  -2.311  16.415  1.00  2.80           O  
ATOM   4899  H   GLU A 317      -5.213  -7.018  15.669  1.00  2.40           H  
ATOM   4900  HA  GLU A 317      -3.234  -4.978  14.980  1.00  2.40           H  
ATOM   4901 1HB  GLU A 317      -4.976  -5.272  17.353  1.00  3.36           H  
ATOM   4902 2HB  GLU A 317      -3.931  -3.953  17.152  1.00  3.36           H  
ATOM   4903 1HG  GLU A 317      -5.183  -3.265  15.226  1.00  3.36           H  
ATOM   4904 2HG  GLU A 317      -6.193  -4.708  15.316  1.00  3.36           H  
ATOM   4905  N   GLY A 318      -2.259  -7.338  16.795  1.00  2.00           N  
ATOM   4906  CA  GLY A 318      -1.167  -7.748  17.645  1.00  2.12           C  
ATOM   4907  C   GLY A 318       0.151  -7.227  17.099  1.00  1.99           C  
ATOM   4908  O   GLY A 318       1.000  -6.771  17.862  1.00  2.00           O  
ATOM   4909  H   GLY A 318      -2.837  -8.030  16.309  1.00  2.40           H  
ATOM   4910 1HA  GLY A 318      -1.325  -7.358  18.650  1.00  2.54           H  
ATOM   4911 2HA  GLY A 318      -1.147  -8.819  17.737  1.00  2.54           H  
ATOM   4912  N   LEU A 319       0.308  -7.210  15.768  1.00  1.99           N  
ATOM   4913  CA  LEU A 319       1.552  -6.750  15.183  1.00  2.03           C  
ATOM   4914  C   LEU A 319       1.758  -5.273  15.475  1.00  1.82           C  
ATOM   4915  O   LEU A 319       2.861  -4.850  15.818  1.00  1.83           O  
ATOM   4916  CB  LEU A 319       1.570  -7.011  13.672  1.00  2.83           C  
ATOM   4917  CG  LEU A 319       2.850  -6.569  12.931  1.00  2.83           C  
ATOM   4918  CD1 LEU A 319       4.049  -7.312  13.498  1.00  2.83           C  
ATOM   4919  CD2 LEU A 319       2.724  -6.831  11.435  1.00  2.83           C  
ATOM   4920  H   LEU A 319      -0.437  -7.553  15.175  1.00  2.39           H  
ATOM   4921  HA  LEU A 319       2.350  -7.311  15.654  1.00  2.44           H  
ATOM   4922 1HB  LEU A 319       1.452  -8.071  13.514  1.00  3.40           H  
ATOM   4923 2HB  LEU A 319       0.718  -6.520  13.225  1.00  3.40           H  
ATOM   4924  HG  LEU A 319       3.002  -5.514  13.084  1.00  3.40           H  
ATOM   4925 1HD1 LEU A 319       4.926  -6.990  12.995  1.00  3.40           H  
ATOM   4926 2HD1 LEU A 319       4.166  -7.096  14.546  1.00  3.40           H  
ATOM   4927 3HD1 LEU A 319       3.927  -8.387  13.356  1.00  3.40           H  
ATOM   4928 1HD2 LEU A 319       3.617  -6.518  10.965  1.00  3.40           H  
ATOM   4929 2HD2 LEU A 319       2.583  -7.856  11.248  1.00  3.40           H  
ATOM   4930 3HD2 LEU A 319       1.893  -6.287  11.020  1.00  3.40           H  
ATOM   4931  N   TYR A 320       0.686  -4.497  15.339  1.00  1.77           N  
ATOM   4932  CA  TYR A 320       0.666  -3.064  15.599  1.00  1.77           C  
ATOM   4933  C   TYR A 320       1.181  -2.763  16.991  1.00  1.77           C  
ATOM   4934  O   TYR A 320       2.077  -1.921  17.173  1.00  1.92           O  
ATOM   4935  CB  TYR A 320      -0.780  -2.570  15.433  1.00  2.48           C  
ATOM   4936  CG  TYR A 320      -1.095  -1.196  15.857  1.00  2.48           C  
ATOM   4937  CD1 TYR A 320      -0.788  -0.106  15.065  1.00  2.48           C  
ATOM   4938  CD2 TYR A 320      -1.764  -1.032  17.060  1.00  2.48           C  
ATOM   4939  CE1 TYR A 320      -1.154   1.156  15.490  1.00  2.48           C  
ATOM   4940  CE2 TYR A 320      -2.126   0.215  17.480  1.00  2.48           C  
ATOM   4941  CZ  TYR A 320      -1.831   1.310  16.706  1.00  2.48           C  
ATOM   4942  OH  TYR A 320      -2.224   2.561  17.131  1.00  2.48           O  
ATOM   4943  H   TYR A 320      -0.166  -4.938  15.020  1.00  2.12           H  
ATOM   4944  HA  TYR A 320       1.318  -2.566  14.882  1.00  2.12           H  
ATOM   4945 1HB  TYR A 320      -1.086  -2.659  14.408  1.00  2.98           H  
ATOM   4946 2HB  TYR A 320      -1.428  -3.211  15.985  1.00  2.98           H  
ATOM   4947  HD1 TYR A 320      -0.269  -0.237  14.114  1.00  2.98           H  
ATOM   4948  HD2 TYR A 320      -2.010  -1.904  17.672  1.00  2.98           H  
ATOM   4949  HE1 TYR A 320      -0.926   2.026  14.876  1.00  2.98           H  
ATOM   4950  HE2 TYR A 320      -2.656   0.338  18.424  1.00  2.98           H  
ATOM   4951  HH  TYR A 320      -1.861   3.249  16.527  1.00  2.98           H  
ATOM   4952  N   HIS A 321       0.639  -3.478  17.974  1.00  1.76           N  
ATOM   4953  CA  HIS A 321       1.019  -3.252  19.349  1.00  1.96           C  
ATOM   4954  C   HIS A 321       2.471  -3.642  19.590  1.00  2.05           C  
ATOM   4955  O   HIS A 321       3.204  -2.912  20.262  1.00  2.30           O  
ATOM   4956  CB  HIS A 321       0.152  -4.090  20.289  1.00  2.66           C  
ATOM   4957  CG  HIS A 321      -1.300  -3.724  20.320  1.00  2.66           C  
ATOM   4958  ND1 HIS A 321      -1.764  -2.478  20.687  1.00  2.66           N  
ATOM   4959  CD2 HIS A 321      -2.387  -4.469  20.055  1.00  2.66           C  
ATOM   4960  CE1 HIS A 321      -3.090  -2.483  20.629  1.00  2.66           C  
ATOM   4961  NE2 HIS A 321      -3.479  -3.687  20.253  1.00  2.66           N  
ATOM   4962  H   HIS A 321      -0.107  -4.147  17.755  1.00  2.11           H  
ATOM   4963  HA  HIS A 321       0.897  -2.198  19.597  1.00  2.35           H  
ATOM   4964 1HB  HIS A 321       0.221  -5.140  19.984  1.00  3.19           H  
ATOM   4965 2HB  HIS A 321       0.545  -4.021  21.300  1.00  3.19           H  
ATOM   4966  HD2 HIS A 321      -2.392  -5.504  19.744  1.00  3.19           H  
ATOM   4967  HE1 HIS A 321      -3.744  -1.644  20.861  1.00  3.19           H  
ATOM   4968  HE2 HIS A 321      -4.434  -4.028  20.120  1.00  3.19           H  
ATOM   4969  N   LEU A 322       2.910  -4.774  19.022  1.00  2.05           N  
ATOM   4970  CA  LEU A 322       4.280  -5.224  19.230  1.00  2.33           C  
ATOM   4971  C   LEU A 322       5.301  -4.278  18.645  1.00  2.14           C  
ATOM   4972  O   LEU A 322       6.341  -4.023  19.262  1.00  2.23           O  
ATOM   4973  CB  LEU A 322       4.481  -6.576  18.570  1.00  3.15           C  
ATOM   4974  CG  LEU A 322       3.741  -7.750  19.165  1.00  3.15           C  
ATOM   4975  CD1 LEU A 322       3.960  -8.909  18.210  1.00  3.15           C  
ATOM   4976  CD2 LEU A 322       4.221  -8.005  20.589  1.00  3.15           C  
ATOM   4977  H   LEU A 322       2.262  -5.359  18.484  1.00  2.46           H  
ATOM   4978  HA  LEU A 322       4.466  -5.278  20.294  1.00  2.80           H  
ATOM   4979 1HB  LEU A 322       4.167  -6.488  17.529  1.00  3.78           H  
ATOM   4980 2HB  LEU A 322       5.545  -6.814  18.583  1.00  3.78           H  
ATOM   4981  HG  LEU A 322       2.697  -7.562  19.213  1.00  3.78           H  
ATOM   4982 1HD1 LEU A 322       3.450  -9.785  18.559  1.00  3.78           H  
ATOM   4983 2HD1 LEU A 322       3.573  -8.644  17.231  1.00  3.78           H  
ATOM   4984 3HD1 LEU A 322       5.016  -9.107  18.127  1.00  3.78           H  
ATOM   4985 1HD2 LEU A 322       3.713  -8.853  21.007  1.00  3.78           H  
ATOM   4986 2HD2 LEU A 322       5.261  -8.178  20.572  1.00  3.78           H  
ATOM   4987 3HD2 LEU A 322       4.021  -7.157  21.220  1.00  3.78           H  
ATOM   4988  N   LEU A 323       5.018  -3.754  17.460  1.00  1.98           N  
ATOM   4989  CA  LEU A 323       5.930  -2.836  16.826  1.00  1.88           C  
ATOM   4990  C   LEU A 323       6.061  -1.579  17.663  1.00  1.77           C  
ATOM   4991  O   LEU A 323       7.168  -1.074  17.885  1.00  1.90           O  
ATOM   4992  CB  LEU A 323       5.398  -2.512  15.434  1.00  2.67           C  
ATOM   4993  CG  LEU A 323       5.446  -3.620  14.400  1.00  2.67           C  
ATOM   4994  CD1 LEU A 323       4.583  -3.184  13.210  1.00  2.67           C  
ATOM   4995  CD2 LEU A 323       6.907  -3.853  13.981  1.00  2.67           C  
ATOM   4996  H   LEU A 323       4.158  -4.035  16.972  1.00  2.38           H  
ATOM   4997  HA  LEU A 323       6.905  -3.306  16.769  1.00  2.26           H  
ATOM   4998 1HB  LEU A 323       4.358  -2.188  15.532  1.00  3.20           H  
ATOM   4999 2HB  LEU A 323       5.969  -1.710  15.027  1.00  3.20           H  
ATOM   5000  HG  LEU A 323       5.047  -4.543  14.801  1.00  3.20           H  
ATOM   5001 1HD1 LEU A 323       4.608  -3.954  12.445  1.00  3.20           H  
ATOM   5002 2HD1 LEU A 323       3.553  -3.039  13.544  1.00  3.20           H  
ATOM   5003 3HD1 LEU A 323       4.954  -2.253  12.809  1.00  3.20           H  
ATOM   5004 1HD2 LEU A 323       6.945  -4.627  13.233  1.00  3.20           H  
ATOM   5005 2HD2 LEU A 323       7.320  -2.936  13.578  1.00  3.20           H  
ATOM   5006 3HD2 LEU A 323       7.501  -4.161  14.826  1.00  3.20           H  
ATOM   5007  N   LYS A 324       4.941  -1.096  18.197  1.00  1.71           N  
ATOM   5008  CA  LYS A 324       5.024   0.083  19.019  1.00  1.84           C  
ATOM   5009  C   LYS A 324       5.798  -0.232  20.304  1.00  1.90           C  
ATOM   5010  O   LYS A 324       6.636   0.576  20.711  1.00  2.20           O  
ATOM   5011  CB  LYS A 324       3.641   0.661  19.278  1.00  2.52           C  
ATOM   5012  CG  LYS A 324       3.656   2.006  19.984  1.00  2.52           C  
ATOM   5013  CD  LYS A 324       2.271   2.632  19.961  1.00  2.52           C  
ATOM   5014  CE  LYS A 324       2.274   4.020  20.572  1.00  2.52           C  
ATOM   5015  NZ  LYS A 324       0.947   4.671  20.438  1.00  2.52           N  
ATOM   5016  H   LYS A 324       4.027  -1.509  17.975  1.00  2.05           H  
ATOM   5017  HA  LYS A 324       5.593   0.836  18.478  1.00  2.21           H  
ATOM   5018 1HB  LYS A 324       3.111   0.771  18.330  1.00  3.02           H  
ATOM   5019 2HB  LYS A 324       3.069  -0.043  19.888  1.00  3.02           H  
ATOM   5020 1HG  LYS A 324       3.979   1.873  21.019  1.00  3.02           H  
ATOM   5021 2HG  LYS A 324       4.362   2.670  19.483  1.00  3.02           H  
ATOM   5022 1HD  LYS A 324       1.917   2.707  18.927  1.00  3.02           H  
ATOM   5023 2HD  LYS A 324       1.578   2.001  20.515  1.00  3.02           H  
ATOM   5024 1HE  LYS A 324       2.532   3.952  21.627  1.00  3.02           H  
ATOM   5025 2HE  LYS A 324       3.018   4.633  20.063  1.00  3.02           H  
ATOM   5026 1HZ  LYS A 324       0.972   5.595  20.840  1.00  3.02           H  
ATOM   5027 2HZ  LYS A 324       0.709   4.741  19.424  1.00  3.02           H  
ATOM   5028 3HZ  LYS A 324       0.244   4.122  20.904  1.00  3.02           H  
ATOM   5029  N   ARG A 325       5.571  -1.415  20.921  1.00  1.83           N  
ATOM   5030  CA  ARG A 325       6.301  -1.778  22.139  1.00  2.00           C  
ATOM   5031  C   ARG A 325       7.805  -1.785  21.898  1.00  1.73           C  
ATOM   5032  O   ARG A 325       8.570  -1.325  22.743  1.00  1.95           O  
ATOM   5033  CB  ARG A 325       5.932  -3.167  22.667  1.00  2.73           C  
ATOM   5034  CG  ARG A 325       4.546  -3.373  23.290  1.00  2.73           C  
ATOM   5035  CD  ARG A 325       4.421  -2.739  24.634  1.00  2.73           C  
ATOM   5036  NE  ARG A 325       3.139  -3.070  25.283  1.00  2.73           N  
ATOM   5037  CZ  ARG A 325       2.925  -4.129  26.124  1.00  2.73           C  
ATOM   5038  NH1 ARG A 325       3.878  -4.963  26.448  1.00  2.73           N  
ATOM   5039  NH2 ARG A 325       1.739  -4.353  26.655  1.00  2.73           N  
ATOM   5040  H   ARG A 325       4.848  -2.042  20.558  1.00  2.20           H  
ATOM   5041  HA  ARG A 325       6.077  -1.038  22.903  1.00  2.40           H  
ATOM   5042 1HB  ARG A 325       6.014  -3.881  21.853  1.00  3.28           H  
ATOM   5043 2HB  ARG A 325       6.660  -3.460  23.417  1.00  3.28           H  
ATOM   5044 1HG  ARG A 325       3.797  -2.921  22.652  1.00  3.28           H  
ATOM   5045 2HG  ARG A 325       4.344  -4.439  23.383  1.00  3.28           H  
ATOM   5046 1HD  ARG A 325       5.239  -3.054  25.278  1.00  3.28           H  
ATOM   5047 2HD  ARG A 325       4.460  -1.657  24.517  1.00  3.28           H  
ATOM   5048  HE  ARG A 325       2.350  -2.468  25.080  1.00  3.28           H  
ATOM   5049 1HH1 ARG A 325       4.807  -4.867  26.083  1.00  3.28           H  
ATOM   5050 2HH1 ARG A 325       3.628  -5.726  27.099  1.00  3.28           H  
ATOM   5051 1HH2 ARG A 325       0.957  -3.751  26.453  1.00  3.28           H  
ATOM   5052 2HH2 ARG A 325       1.641  -5.167  27.298  1.00  3.28           H  
ATOM   5053  N   LEU A 326       8.257  -2.293  20.757  1.00  1.52           N  
ATOM   5054  CA  LEU A 326       9.688  -2.241  20.517  1.00  1.46           C  
ATOM   5055  C   LEU A 326      10.184  -0.800  20.401  1.00  1.34           C  
ATOM   5056  O   LEU A 326      11.171  -0.437  21.058  1.00  1.44           O  
ATOM   5057  CB  LEU A 326      10.041  -3.023  19.247  1.00  2.07           C  
ATOM   5058  CG  LEU A 326       9.973  -4.557  19.333  1.00  2.07           C  
ATOM   5059  CD1 LEU A 326      10.054  -5.163  17.960  1.00  2.07           C  
ATOM   5060  CD2 LEU A 326      11.167  -5.064  20.130  1.00  2.07           C  
ATOM   5061  H   LEU A 326       7.608  -2.739  20.099  1.00  1.82           H  
ATOM   5062  HA  LEU A 326      10.187  -2.689  21.370  1.00  1.75           H  
ATOM   5063 1HB  LEU A 326       9.356  -2.707  18.458  1.00  2.48           H  
ATOM   5064 2HB  LEU A 326      11.042  -2.754  18.962  1.00  2.48           H  
ATOM   5065  HG  LEU A 326       9.035  -4.858  19.804  1.00  2.48           H  
ATOM   5066 1HD1 LEU A 326      10.023  -6.240  18.065  1.00  2.48           H  
ATOM   5067 2HD1 LEU A 326       9.209  -4.819  17.360  1.00  2.48           H  
ATOM   5068 3HD1 LEU A 326      10.973  -4.887  17.472  1.00  2.48           H  
ATOM   5069 1HD2 LEU A 326      11.131  -6.130  20.189  1.00  2.48           H  
ATOM   5070 2HD2 LEU A 326      12.073  -4.782  19.650  1.00  2.48           H  
ATOM   5071 3HD2 LEU A 326      11.170  -4.664  21.130  1.00  2.48           H  
ATOM   5072  N   GLY A 327       9.445   0.042  19.648  1.00  1.31           N  
ATOM   5073  CA  GLY A 327       9.788   1.458  19.440  1.00  1.39           C  
ATOM   5074  C   GLY A 327       9.829   2.245  20.757  1.00  1.49           C  
ATOM   5075  O   GLY A 327      10.643   3.155  20.937  1.00  1.72           O  
ATOM   5076  H   GLY A 327       8.624  -0.330  19.156  1.00  1.57           H  
ATOM   5077 1HA  GLY A 327      10.755   1.524  18.939  1.00  1.67           H  
ATOM   5078 2HA  GLY A 327       9.050   1.901  18.772  1.00  1.67           H  
ATOM   5079  N   ARG A 328       8.948   1.853  21.680  1.00  1.51           N  
ATOM   5080  CA  ARG A 328       8.790   2.395  23.025  1.00  1.74           C  
ATOM   5081  C   ARG A 328      10.072   2.328  23.848  1.00  1.79           C  
ATOM   5082  O   ARG A 328      10.313   3.210  24.676  1.00  2.04           O  
ATOM   5083  CB  ARG A 328       7.677   1.640  23.729  1.00  2.34           C  
ATOM   5084  CG  ARG A 328       7.261   2.049  25.120  1.00  2.34           C  
ATOM   5085  CD  ARG A 328       6.114   1.169  25.510  1.00  2.34           C  
ATOM   5086  NE  ARG A 328       5.610   1.374  26.864  1.00  2.34           N  
ATOM   5087  CZ  ARG A 328       6.087   0.756  27.983  1.00  2.34           C  
ATOM   5088  NH1 ARG A 328       7.118  -0.074  27.922  1.00  2.34           N  
ATOM   5089  NH2 ARG A 328       5.503   0.976  29.153  1.00  2.34           N  
ATOM   5090  H   ARG A 328       8.268   1.148  21.383  1.00  1.81           H  
ATOM   5091  HA  ARG A 328       8.494   3.439  22.934  1.00  2.09           H  
ATOM   5092 1HB  ARG A 328       6.792   1.635  23.098  1.00  2.81           H  
ATOM   5093 2HB  ARG A 328       7.990   0.631  23.844  1.00  2.81           H  
ATOM   5094 1HG  ARG A 328       8.087   1.898  25.820  1.00  2.81           H  
ATOM   5095 2HG  ARG A 328       6.945   3.091  25.132  1.00  2.81           H  
ATOM   5096 1HD  ARG A 328       5.290   1.357  24.819  1.00  2.81           H  
ATOM   5097 2HD  ARG A 328       6.416   0.127  25.408  1.00  2.81           H  
ATOM   5098  HE  ARG A 328       4.816   1.994  26.974  1.00  2.81           H  
ATOM   5099 1HH1 ARG A 328       7.591  -0.251  27.051  1.00  2.81           H  
ATOM   5100 2HH1 ARG A 328       7.462  -0.531  28.787  1.00  2.81           H  
ATOM   5101 1HH2 ARG A 328       4.714   1.597  29.222  1.00  2.81           H  
ATOM   5102 2HH2 ARG A 328       5.843   0.480  29.996  1.00  2.81           H  
ATOM   5103  N   GLU A 329      10.867   1.262  23.682  1.00  1.66           N  
ATOM   5104  CA  GLU A 329      12.096   1.129  24.452  1.00  1.82           C  
ATOM   5105  C   GLU A 329      13.280   1.638  23.638  1.00  1.88           C  
ATOM   5106  O   GLU A 329      14.153   2.337  24.167  1.00  2.19           O  
ATOM   5107  CB  GLU A 329      12.339  -0.336  24.828  1.00  2.48           C  
ATOM   5108  CG  GLU A 329      11.326  -0.950  25.786  1.00  2.48           C  
ATOM   5109  CD  GLU A 329      11.436  -0.467  27.207  1.00  2.48           C  
ATOM   5110  OE1 GLU A 329      12.528  -0.483  27.723  1.00  2.48           O  
ATOM   5111  OE2 GLU A 329      10.451  -0.112  27.782  1.00  2.48           O  
ATOM   5112  H   GLU A 329      10.650   0.547  22.982  1.00  1.99           H  
ATOM   5113  HA  GLU A 329      12.015   1.727  25.360  1.00  2.18           H  
ATOM   5114 1HB  GLU A 329      12.333  -0.940  23.918  1.00  2.98           H  
ATOM   5115 2HB  GLU A 329      13.328  -0.435  25.275  1.00  2.98           H  
ATOM   5116 1HG  GLU A 329      10.320  -0.738  25.412  1.00  2.98           H  
ATOM   5117 2HG  GLU A 329      11.468  -2.024  25.772  1.00  2.98           H  
ATOM   5118  N   VAL A 330      13.333   1.254  22.356  1.00  1.76           N  
ATOM   5119  CA  VAL A 330      14.432   1.659  21.502  1.00  1.99           C  
ATOM   5120  C   VAL A 330      13.895   2.220  20.164  1.00  2.03           C  
ATOM   5121  O   VAL A 330      13.258   1.486  19.421  1.00  2.22           O  
ATOM   5122  CB  VAL A 330      15.353   0.460  21.215  1.00  2.69           C  
ATOM   5123  CG1 VAL A 330      16.481   0.893  20.347  1.00  2.69           C  
ATOM   5124  CG2 VAL A 330      15.880  -0.141  22.497  1.00  2.69           C  
ATOM   5125  H   VAL A 330      12.582   0.672  21.967  1.00  2.11           H  
ATOM   5126  HA  VAL A 330      15.001   2.397  22.046  1.00  2.39           H  
ATOM   5127  HB  VAL A 330      14.788  -0.284  20.679  1.00  3.23           H  
ATOM   5128 1HG1 VAL A 330      17.090   0.064  20.133  1.00  3.23           H  
ATOM   5129 2HG1 VAL A 330      16.103   1.276  19.452  1.00  3.23           H  
ATOM   5130 3HG1 VAL A 330      17.075   1.650  20.854  1.00  3.23           H  
ATOM   5131 1HG2 VAL A 330      16.513  -0.988  22.251  1.00  3.23           H  
ATOM   5132 2HG2 VAL A 330      16.451   0.606  23.034  1.00  3.23           H  
ATOM   5133 3HG2 VAL A 330      15.059  -0.487  23.120  1.00  3.23           H  
ATOM   5134  N   PRO A 331      14.241   3.461  19.761  1.00  2.75           N  
ATOM   5135  CA  PRO A 331      13.790   4.127  18.533  1.00  2.81           C  
ATOM   5136  C   PRO A 331      14.337   3.543  17.217  1.00  2.45           C  
ATOM   5137  O   PRO A 331      13.893   3.917  16.135  1.00  2.49           O  
ATOM   5138  CB  PRO A 331      14.291   5.564  18.742  1.00  4.21           C  
ATOM   5139  CG  PRO A 331      15.483   5.441  19.665  1.00  4.21           C  
ATOM   5140  CD  PRO A 331      15.165   4.284  20.582  1.00  4.21           C  
ATOM   5141  HA  PRO A 331      12.689   4.106  18.522  1.00  3.37           H  
ATOM   5142 1HB  PRO A 331      14.559   6.004  17.768  1.00  5.05           H  
ATOM   5143 2HB  PRO A 331      13.486   6.182  19.161  1.00  5.05           H  
ATOM   5144 1HG  PRO A 331      16.400   5.280  19.088  1.00  5.05           H  
ATOM   5145 2HG  PRO A 331      15.626   6.383  20.216  1.00  5.05           H  
ATOM   5146 1HD  PRO A 331      16.111   3.767  20.780  1.00  5.05           H  
ATOM   5147 2HD  PRO A 331      14.665   4.630  21.505  1.00  5.05           H  
ATOM   5148  N   TRP A 332      15.358   2.712  17.322  1.00  2.21           N  
ATOM   5149  CA  TRP A 332      16.066   2.106  16.201  1.00  2.08           C  
ATOM   5150  C   TRP A 332      15.108   1.214  15.384  1.00  1.97           C  
ATOM   5151  O   TRP A 332      14.169   0.667  15.956  1.00  2.26           O  
ATOM   5152  CB  TRP A 332      17.303   1.398  16.758  1.00  2.96           C  
ATOM   5153  CG  TRP A 332      18.223   2.438  17.460  1.00  2.96           C  
ATOM   5154  CD1 TRP A 332      18.153   3.814  17.348  1.00  2.96           C  
ATOM   5155  CD2 TRP A 332      19.288   2.191  18.400  1.00  2.96           C  
ATOM   5156  NE1 TRP A 332      19.089   4.399  18.140  1.00  2.96           N  
ATOM   5157  CE2 TRP A 332      19.787   3.434  18.794  1.00  2.96           C  
ATOM   5158  CE3 TRP A 332      19.840   1.057  18.929  1.00  2.96           C  
ATOM   5159  CZ2 TRP A 332      20.819   3.549  19.704  1.00  2.96           C  
ATOM   5160  CZ3 TRP A 332      20.872   1.159  19.834  1.00  2.96           C  
ATOM   5161  CH2 TRP A 332      21.350   2.374  20.217  1.00  2.96           C  
ATOM   5162  H   TRP A 332      15.661   2.465  18.245  1.00  2.65           H  
ATOM   5163  HA  TRP A 332      16.403   2.916  15.583  1.00  2.50           H  
ATOM   5164 1HB  TRP A 332      17.014   0.623  17.458  1.00  3.55           H  
ATOM   5165 2HB  TRP A 332      17.870   0.916  15.962  1.00  3.55           H  
ATOM   5166  HD1 TRP A 332      17.461   4.380  16.730  1.00  3.55           H  
ATOM   5167  HE1 TRP A 332      19.242   5.395  18.232  1.00  3.55           H  
ATOM   5168  HE3 TRP A 332      19.470   0.115  18.622  1.00  3.55           H  
ATOM   5169  HZ2 TRP A 332      21.211   4.518  20.016  1.00  3.55           H  
ATOM   5170  HZ3 TRP A 332      21.297   0.246  20.234  1.00  3.55           H  
ATOM   5171  HH2 TRP A 332      22.167   2.424  20.935  1.00  3.55           H  
ATOM   5172  N   PRO A 333      15.319   1.056  14.053  1.00  1.73           N  
ATOM   5173  CA  PRO A 333      14.450   0.358  13.099  1.00  1.73           C  
ATOM   5174  C   PRO A 333      13.987  -1.057  13.442  1.00  1.80           C  
ATOM   5175  O   PRO A 333      14.757  -1.911  13.906  1.00  1.86           O  
ATOM   5176  CB  PRO A 333      15.340   0.291  11.854  1.00  2.59           C  
ATOM   5177  CG  PRO A 333      16.224   1.492  11.944  1.00  2.59           C  
ATOM   5178  CD  PRO A 333      16.552   1.617  13.405  1.00  2.59           C  
ATOM   5179  HA  PRO A 333      13.586   1.003  12.898  1.00  2.08           H  
ATOM   5180 1HB  PRO A 333      15.916  -0.642  11.874  1.00  3.11           H  
ATOM   5181 2HB  PRO A 333      14.716   0.273  10.947  1.00  3.11           H  
ATOM   5182 1HG  PRO A 333      17.117   1.357  11.315  1.00  3.11           H  
ATOM   5183 2HG  PRO A 333      15.689   2.377  11.563  1.00  3.11           H  
ATOM   5184 1HD  PRO A 333      17.443   1.021  13.659  1.00  3.11           H  
ATOM   5185 2HD  PRO A 333      16.690   2.681  13.572  1.00  3.11           H  
ATOM   5186  N   LEU A 334      12.713  -1.286  13.155  1.00  1.98           N  
ATOM   5187  CA  LEU A 334      12.075  -2.557  13.401  1.00  2.15           C  
ATOM   5188  C   LEU A 334      11.909  -3.256  12.076  1.00  2.01           C  
ATOM   5189  O   LEU A 334      11.892  -2.592  11.034  1.00  2.12           O  
ATOM   5190  CB  LEU A 334      10.679  -2.346  13.978  1.00  2.94           C  
ATOM   5191  CG  LEU A 334      10.563  -1.404  15.163  1.00  2.94           C  
ATOM   5192  CD1 LEU A 334       9.164  -1.381  15.564  1.00  2.94           C  
ATOM   5193  CD2 LEU A 334      11.443  -1.793  16.268  1.00  2.94           C  
ATOM   5194  H   LEU A 334      12.155  -0.512  12.783  1.00  2.38           H  
ATOM   5195  HA  LEU A 334      12.687  -3.172  14.056  1.00  2.58           H  
ATOM   5196 1HB  LEU A 334      10.043  -1.962  13.199  1.00  3.53           H  
ATOM   5197 2HB  LEU A 334      10.288  -3.318  14.286  1.00  3.53           H  
ATOM   5198  HG  LEU A 334      10.828  -0.392  14.843  1.00  3.53           H  
ATOM   5199 1HD1 LEU A 334       9.042  -0.680  16.383  1.00  3.53           H  
ATOM   5200 2HD1 LEU A 334       8.558  -1.078  14.725  1.00  3.53           H  
ATOM   5201 3HD1 LEU A 334       8.871  -2.369  15.886  1.00  3.53           H  
ATOM   5202 1HD2 LEU A 334      11.321  -1.090  17.091  1.00  3.53           H  
ATOM   5203 2HD2 LEU A 334      11.189  -2.782  16.587  1.00  3.53           H  
ATOM   5204 3HD2 LEU A 334      12.475  -1.761  15.936  1.00  3.53           H  
ATOM   5205  N   TYR A 335      11.831  -4.584  12.095  1.00  1.90           N  
ATOM   5206  CA  TYR A 335      11.528  -5.385  10.895  1.00  1.81           C  
ATOM   5207  C   TYR A 335      10.574  -6.534  11.223  1.00  2.05           C  
ATOM   5208  O   TYR A 335      10.742  -7.186  12.247  1.00  2.16           O  
ATOM   5209  CB  TYR A 335      12.822  -5.884  10.249  1.00  2.57           C  
ATOM   5210  CG  TYR A 335      13.688  -4.760   9.642  1.00  2.57           C  
ATOM   5211  CD1 TYR A 335      14.527  -3.971  10.440  1.00  2.57           C  
ATOM   5212  CD2 TYR A 335      13.658  -4.547   8.264  1.00  2.57           C  
ATOM   5213  CE1 TYR A 335      15.306  -2.994   9.870  1.00  2.57           C  
ATOM   5214  CE2 TYR A 335      14.451  -3.571   7.699  1.00  2.57           C  
ATOM   5215  CZ  TYR A 335      15.274  -2.799   8.499  1.00  2.57           C  
ATOM   5216  OH  TYR A 335      16.069  -1.829   7.934  1.00  2.57           O  
ATOM   5217  H   TYR A 335      11.936  -5.047  13.006  1.00  2.28           H  
ATOM   5218  HA  TYR A 335      11.034  -4.757  10.162  1.00  2.17           H  
ATOM   5219 1HB  TYR A 335      13.421  -6.410  10.993  1.00  3.08           H  
ATOM   5220 2HB  TYR A 335      12.579  -6.596   9.457  1.00  3.08           H  
ATOM   5221  HD1 TYR A 335      14.574  -4.130  11.518  1.00  3.08           H  
ATOM   5222  HD2 TYR A 335      13.015  -5.154   7.630  1.00  3.08           H  
ATOM   5223  HE1 TYR A 335      15.956  -2.396  10.495  1.00  3.08           H  
ATOM   5224  HE2 TYR A 335      14.428  -3.409   6.619  1.00  3.08           H  
ATOM   5225  HH  TYR A 335      16.659  -1.471   8.603  1.00  3.08           H  
ATOM   5226  N   VAL A 336       9.618  -6.844  10.357  1.00  2.31           N  
ATOM   5227  CA  VAL A 336       8.763  -7.987  10.641  1.00  2.62           C  
ATOM   5228  C   VAL A 336       9.303  -9.171   9.868  1.00  2.60           C  
ATOM   5229  O   VAL A 336       9.496  -9.100   8.657  1.00  2.72           O  
ATOM   5230  CB  VAL A 336       7.300  -7.690  10.291  1.00  3.54           C  
ATOM   5231  CG1 VAL A 336       6.414  -8.912  10.587  1.00  3.54           C  
ATOM   5232  CG2 VAL A 336       6.863  -6.512  11.080  1.00  3.54           C  
ATOM   5233  H   VAL A 336       9.460  -6.301   9.503  1.00  2.77           H  
ATOM   5234  HA  VAL A 336       8.812  -8.223  11.699  1.00  3.14           H  
ATOM   5235  HB  VAL A 336       7.217  -7.463   9.237  1.00  4.25           H  
ATOM   5236 1HG1 VAL A 336       5.387  -8.667  10.331  1.00  4.25           H  
ATOM   5237 2HG1 VAL A 336       6.736  -9.772  10.001  1.00  4.25           H  
ATOM   5238 3HG1 VAL A 336       6.473  -9.165  11.654  1.00  4.25           H  
ATOM   5239 1HG2 VAL A 336       5.845  -6.271  10.844  1.00  4.25           H  
ATOM   5240 2HG2 VAL A 336       6.959  -6.743  12.129  1.00  4.25           H  
ATOM   5241 3HG2 VAL A 336       7.480  -5.683  10.848  1.00  4.25           H  
ATOM   5242  N   THR A 337       9.581 -10.243  10.580  1.00  2.62           N  
ATOM   5243  CA  THR A 337      10.217 -11.399   9.988  1.00  2.72           C  
ATOM   5244  C   THR A 337       9.271 -12.577   9.786  1.00  2.87           C  
ATOM   5245  O   THR A 337       9.556 -13.479   8.995  1.00  3.15           O  
ATOM   5246  CB  THR A 337      11.389 -11.775  10.865  1.00  3.77           C  
ATOM   5247  OG1 THR A 337      10.888 -12.054  12.140  1.00  3.77           O  
ATOM   5248  CG2 THR A 337      12.367 -10.605  10.972  1.00  3.77           C  
ATOM   5249  H   THR A 337       9.349 -10.262  11.579  1.00  3.14           H  
ATOM   5250  HA  THR A 337      10.606 -11.109   9.022  1.00  3.26           H  
ATOM   5251  HB  THR A 337      11.899 -12.637  10.463  1.00  4.52           H  
ATOM   5252  HG1 THR A 337      10.431 -12.904  12.154  1.00  4.52           H  
ATOM   5253 1HG2 THR A 337      13.190 -10.883  11.618  1.00  4.52           H  
ATOM   5254 2HG2 THR A 337      12.745 -10.365   9.981  1.00  4.52           H  
ATOM   5255 3HG2 THR A 337      11.865  -9.733  11.388  1.00  4.52           H  
ATOM   5256  N   GLU A 338       8.148 -12.560  10.500  1.00  3.00           N  
ATOM   5257  CA  GLU A 338       7.099 -13.569  10.373  1.00  3.21           C  
ATOM   5258  C   GLU A 338       5.763 -12.927  10.701  1.00  3.22           C  
ATOM   5259  O   GLU A 338       5.592 -12.381  11.795  1.00  3.53           O  
ATOM   5260  CB  GLU A 338       7.334 -14.749  11.333  1.00  4.41           C  
ATOM   5261  CG  GLU A 338       6.306 -15.855  11.287  1.00  4.41           C  
ATOM   5262  CD  GLU A 338       6.583 -16.938  12.273  1.00  4.41           C  
ATOM   5263  OE1 GLU A 338       7.597 -16.887  12.924  1.00  4.41           O  
ATOM   5264  OE2 GLU A 338       5.767 -17.804  12.406  1.00  4.41           O  
ATOM   5265  H   GLU A 338       8.033 -11.824  11.198  1.00  3.60           H  
ATOM   5266  HA  GLU A 338       7.075 -13.926   9.343  1.00  3.85           H  
ATOM   5267 1HB  GLU A 338       8.308 -15.194  11.128  1.00  5.29           H  
ATOM   5268 2HB  GLU A 338       7.339 -14.410  12.327  1.00  5.29           H  
ATOM   5269 1HG  GLU A 338       5.312 -15.452  11.473  1.00  5.29           H  
ATOM   5270 2HG  GLU A 338       6.321 -16.287  10.307  1.00  5.29           H  
ATOM   5271  N   ASN A 339       4.788 -13.025   9.794  1.00  3.22           N  
ATOM   5272  CA  ASN A 339       3.460 -12.485  10.085  1.00  3.42           C  
ATOM   5273  C   ASN A 339       2.327 -13.011   9.210  1.00  3.36           C  
ATOM   5274  O   ASN A 339       2.400 -13.044   7.969  1.00  3.60           O  
ATOM   5275  CB  ASN A 339       3.430 -10.967  10.149  1.00  4.71           C  
ATOM   5276  CG  ASN A 339       2.131 -10.505  10.574  1.00  4.71           C  
ATOM   5277  OD1 ASN A 339       1.228 -10.367   9.758  1.00  4.71           O  
ATOM   5278  ND2 ASN A 339       1.982 -10.288  11.835  1.00  4.71           N  
ATOM   5279  H   ASN A 339       4.973 -13.471   8.898  1.00  3.86           H  
ATOM   5280  HA  ASN A 339       3.210 -12.818  11.081  1.00  4.10           H  
ATOM   5281 1HB  ASN A 339       4.159 -10.610  10.859  1.00  5.65           H  
ATOM   5282 2HB  ASN A 339       3.628 -10.518   9.213  1.00  5.65           H  
ATOM   5283 1HD2 ASN A 339       1.095  -9.987  12.182  1.00  5.65           H  
ATOM   5284 2HD2 ASN A 339       2.767 -10.423  12.451  1.00  5.65           H  
ATOM   5285  N   GLY A 340       1.266 -13.439   9.889  1.00  3.13           N  
ATOM   5286  CA  GLY A 340       0.057 -13.930   9.210  1.00  3.17           C  
ATOM   5287  C   GLY A 340      -0.694 -14.917  10.086  1.00  3.05           C  
ATOM   5288  O   GLY A 340      -0.525 -14.911  11.289  1.00  3.22           O  
ATOM   5289  H   GLY A 340       1.337 -13.391  10.919  1.00  3.76           H  
ATOM   5290 1HA  GLY A 340      -0.591 -13.084   8.977  1.00  3.80           H  
ATOM   5291 2HA  GLY A 340       0.325 -14.401   8.265  1.00  3.80           H  
ATOM   5292  N   ALA A 341      -1.585 -15.711   9.494  1.00  3.23           N  
ATOM   5293  CA  ALA A 341      -2.366 -16.720  10.224  1.00  3.46           C  
ATOM   5294  C   ALA A 341      -2.965 -17.672   9.188  1.00  3.42           C  
ATOM   5295  O   ALA A 341      -2.974 -17.348   7.993  1.00  3.57           O  
ATOM   5296  CB  ALA A 341      -3.415 -16.084  11.137  1.00  4.75           C  
ATOM   5297  H   ALA A 341      -1.703 -15.649   8.493  1.00  3.88           H  
ATOM   5298  HA  ALA A 341      -1.687 -17.304  10.845  1.00  4.15           H  
ATOM   5299 1HB  ALA A 341      -3.962 -16.867  11.663  1.00  5.70           H  
ATOM   5300 2HB  ALA A 341      -2.924 -15.438  11.871  1.00  5.70           H  
ATOM   5301 3HB  ALA A 341      -4.089 -15.505  10.581  1.00  5.70           H  
ATOM   5302  N   ALA A 342      -3.418 -18.857   9.618  1.00  3.59           N  
ATOM   5303  CA  ALA A 342      -4.029 -19.798   8.679  1.00  3.84           C  
ATOM   5304  C   ALA A 342      -4.977 -20.785   9.324  1.00  4.07           C  
ATOM   5305  O   ALA A 342      -4.683 -21.342  10.380  1.00  4.57           O  
ATOM   5306  CB  ALA A 342      -2.955 -20.595   8.008  1.00  5.28           C  
ATOM   5307  H   ALA A 342      -3.378 -19.091  10.603  1.00  4.31           H  
ATOM   5308  HA  ALA A 342      -4.577 -19.229   7.938  1.00  4.61           H  
ATOM   5309 1HB  ALA A 342      -3.401 -21.275   7.287  1.00  6.34           H  
ATOM   5310 2HB  ALA A 342      -2.275 -19.922   7.507  1.00  6.34           H  
ATOM   5311 3HB  ALA A 342      -2.419 -21.169   8.758  1.00  6.34           H  
ATOM   5312  N   TYR A 343      -6.066 -21.101   8.626  1.00  4.05           N  
ATOM   5313  CA  TYR A 343      -7.004 -22.093   9.121  1.00  4.27           C  
ATOM   5314  C   TYR A 343      -6.553 -23.531   8.816  1.00  4.19           C  
ATOM   5315  O   TYR A 343      -5.868 -23.762   7.808  1.00  4.53           O  
ATOM   5316  CB  TYR A 343      -8.420 -21.798   8.596  1.00  5.89           C  
ATOM   5317  CG  TYR A 343      -8.562 -21.394   7.174  1.00  5.89           C  
ATOM   5318  CD1 TYR A 343      -8.539 -22.325   6.178  1.00  5.89           C  
ATOM   5319  CD2 TYR A 343      -8.813 -20.069   6.875  1.00  5.89           C  
ATOM   5320  CE1 TYR A 343      -8.745 -21.932   4.874  1.00  5.89           C  
ATOM   5321  CE2 TYR A 343      -9.015 -19.673   5.586  1.00  5.89           C  
ATOM   5322  CZ  TYR A 343      -8.984 -20.604   4.581  1.00  5.89           C  
ATOM   5323  OH  TYR A 343      -9.208 -20.230   3.281  1.00  5.89           O  
ATOM   5324  H   TYR A 343      -6.266 -20.613   7.762  1.00  4.86           H  
ATOM   5325  HA  TYR A 343      -7.035 -21.967  10.196  1.00  5.12           H  
ATOM   5326 1HB  TYR A 343      -9.027 -22.678   8.699  1.00  7.07           H  
ATOM   5327 2HB  TYR A 343      -8.876 -21.020   9.214  1.00  7.07           H  
ATOM   5328  HD1 TYR A 343      -8.366 -23.381   6.412  1.00  7.07           H  
ATOM   5329  HD2 TYR A 343      -8.869 -19.339   7.674  1.00  7.07           H  
ATOM   5330  HE1 TYR A 343      -8.732 -22.674   4.080  1.00  7.07           H  
ATOM   5331  HE2 TYR A 343      -9.219 -18.624   5.368  1.00  7.07           H  
ATOM   5332  HH  TYR A 343      -9.189 -21.006   2.717  1.00  7.07           H  
ATOM   5333  N   PRO A 344      -6.974 -24.509   9.652  1.00  4.15           N  
ATOM   5334  CA  PRO A 344      -6.680 -25.933   9.585  1.00  4.32           C  
ATOM   5335  C   PRO A 344      -7.310 -26.679   8.440  1.00  4.75           C  
ATOM   5336  O   PRO A 344      -8.351 -26.284   7.920  1.00  5.12           O  
ATOM   5337  CB  PRO A 344      -7.237 -26.454  10.916  1.00  6.48           C  
ATOM   5338  CG  PRO A 344      -8.322 -25.491  11.293  1.00  6.48           C  
ATOM   5339  CD  PRO A 344      -7.816 -24.160  10.845  1.00  6.48           C  
ATOM   5340  HA  PRO A 344      -5.594 -26.064   9.548  1.00  5.18           H  
ATOM   5341 1HB  PRO A 344      -7.608 -27.477  10.796  1.00  7.78           H  
ATOM   5342 2HB  PRO A 344      -6.447 -26.500  11.668  1.00  7.78           H  
ATOM   5343 1HG  PRO A 344      -9.266 -25.770  10.800  1.00  7.78           H  
ATOM   5344 2HG  PRO A 344      -8.508 -25.536  12.378  1.00  7.78           H  
ATOM   5345 1HD  PRO A 344      -8.676 -23.548  10.628  1.00  7.78           H  
ATOM   5346 2HD  PRO A 344      -7.189 -23.722  11.624  1.00  7.78           H  
ATOM   5347  N   ASP A 345      -6.724 -27.834   8.138  1.00  5.08           N  
ATOM   5348  CA  ASP A 345      -7.174 -28.819   7.150  1.00  5.75           C  
ATOM   5349  C   ASP A 345      -8.659 -29.209   7.253  1.00  5.90           C  
ATOM   5350  O   ASP A 345      -9.230 -29.743   6.304  1.00  6.11           O  
ATOM   5351  CB  ASP A 345      -6.385 -30.110   7.346  1.00  7.78           C  
ATOM   5352  CG  ASP A 345      -4.894 -30.012   7.027  1.00  7.78           C  
ATOM   5353  OD1 ASP A 345      -4.442 -29.054   6.429  1.00  7.78           O  
ATOM   5354  OD2 ASP A 345      -4.202 -30.908   7.442  1.00  7.78           O  
ATOM   5355  H   ASP A 345      -5.861 -28.062   8.619  1.00  6.10           H  
ATOM   5356  HA  ASP A 345      -6.992 -28.412   6.154  1.00  6.90           H  
ATOM   5357 1HB  ASP A 345      -6.496 -30.442   8.379  1.00  9.34           H  
ATOM   5358 2HB  ASP A 345      -6.821 -30.888   6.716  1.00  9.34           H  
ATOM   5359  N   LEU A 346      -9.258 -28.987   8.426  1.00  6.13           N  
ATOM   5360  CA  LEU A 346     -10.641 -29.350   8.718  1.00  6.58           C  
ATOM   5361  C   LEU A 346     -11.648 -28.276   8.311  1.00  6.79           C  
ATOM   5362  O   LEU A 346     -12.863 -28.462   8.449  1.00  7.15           O  
ATOM   5363  CB  LEU A 346     -10.780 -29.620  10.223  1.00  9.03           C  
ATOM   5364  CG  LEU A 346      -9.929 -30.792  10.809  1.00  9.03           C  
ATOM   5365  CD1 LEU A 346     -10.108 -30.815  12.321  1.00  9.03           C  
ATOM   5366  CD2 LEU A 346     -10.355 -32.130  10.197  1.00  9.03           C  
ATOM   5367  H   LEU A 346      -8.715 -28.527   9.138  1.00  7.36           H  
ATOM   5368  HA  LEU A 346     -10.886 -30.243   8.152  1.00  7.90           H  
ATOM   5369 1HB  LEU A 346     -10.502 -28.711  10.757  1.00 10.84           H  
ATOM   5370 2HB  LEU A 346     -11.828 -29.833  10.438  1.00 10.84           H  
ATOM   5371  HG  LEU A 346      -8.876 -30.619  10.593  1.00 10.84           H  
ATOM   5372 1HD1 LEU A 346      -9.506 -31.618  12.746  1.00 10.84           H  
ATOM   5373 2HD1 LEU A 346      -9.787 -29.861  12.743  1.00 10.84           H  
ATOM   5374 3HD1 LEU A 346     -11.158 -30.983  12.563  1.00 10.84           H  
ATOM   5375 1HD2 LEU A 346      -9.751 -32.929  10.628  1.00 10.84           H  
ATOM   5376 2HD2 LEU A 346     -11.407 -32.314  10.415  1.00 10.84           H  
ATOM   5377 3HD2 LEU A 346     -10.206 -32.121   9.122  1.00 10.84           H  
ATOM   5378  N   TRP A 347     -11.157 -27.151   7.815  1.00  6.99           N  
ATOM   5379  CA  TRP A 347     -12.007 -26.077   7.332  1.00  7.27           C  
ATOM   5380  C   TRP A 347     -12.691 -26.758   6.140  1.00  7.50           C  
ATOM   5381  O   TRP A 347     -12.001 -27.167   5.208  1.00  7.80           O  
ATOM   5382  CB  TRP A 347     -11.056 -24.939   6.959  1.00 10.07           C  
ATOM   5383  CG  TRP A 347     -11.568 -23.627   6.601  1.00 10.07           C  
ATOM   5384  CD1 TRP A 347     -11.713 -23.164   5.367  1.00 10.07           C  
ATOM   5385  CD2 TRP A 347     -11.897 -22.532   7.482  1.00 10.07           C  
ATOM   5386  NE1 TRP A 347     -12.117 -21.873   5.388  1.00 10.07           N  
ATOM   5387  CE2 TRP A 347     -12.231 -21.462   6.675  1.00 10.07           C  
ATOM   5388  CE3 TRP A 347     -11.904 -22.373   8.870  1.00 10.07           C  
ATOM   5389  CZ2 TRP A 347     -12.582 -20.231   7.193  1.00 10.07           C  
ATOM   5390  CZ3 TRP A 347     -12.252 -21.139   9.394  1.00 10.07           C  
ATOM   5391  CH2 TRP A 347     -12.586 -20.097   8.575  1.00 10.07           C  
ATOM   5392  H   TRP A 347     -10.142 -27.032   7.752  1.00  8.39           H  
ATOM   5393  HA  TRP A 347     -12.734 -25.776   8.086  1.00  8.72           H  
ATOM   5394 1HB  TRP A 347     -10.371 -24.783   7.791  1.00 12.08           H  
ATOM   5395 2HB  TRP A 347     -10.437 -25.274   6.126  1.00 12.08           H  
ATOM   5396  HD1 TRP A 347     -11.507 -23.730   4.472  1.00 12.08           H  
ATOM   5397  HE1 TRP A 347     -12.273 -21.313   4.517  1.00 12.08           H  
ATOM   5398  HE3 TRP A 347     -11.630 -23.194   9.526  1.00 12.08           H  
ATOM   5399  HZ2 TRP A 347     -12.847 -19.379   6.554  1.00 12.08           H  
ATOM   5400  HZ3 TRP A 347     -12.246 -21.019  10.475  1.00 12.08           H  
ATOM   5401  HH2 TRP A 347     -12.855 -19.146   9.014  1.00 12.08           H  
ATOM   5402  N   THR A 348     -14.020 -26.922   6.166  1.00  7.67           N  
ATOM   5403  CA  THR A 348     -14.647 -27.776   5.145  1.00  8.13           C  
ATOM   5404  C   THR A 348     -15.738 -27.201   4.254  1.00  8.01           C  
ATOM   5405  O   THR A 348     -16.710 -26.606   4.716  1.00  8.28           O  
ATOM   5406  CB  THR A 348     -15.237 -29.034   5.847  1.00 11.20           C  
ATOM   5407  OG1 THR A 348     -14.184 -29.755   6.502  1.00 11.20           O  
ATOM   5408  CG2 THR A 348     -15.926 -29.979   4.850  1.00 11.20           C  
ATOM   5409  H   THR A 348     -14.567 -26.546   6.926  1.00  9.20           H  
ATOM   5410  HA  THR A 348     -13.853 -28.118   4.483  1.00  9.76           H  
ATOM   5411  HB  THR A 348     -15.959 -28.717   6.595  1.00 13.44           H  
ATOM   5412  HG1 THR A 348     -13.810 -29.208   7.231  1.00 13.44           H  
ATOM   5413 1HG2 THR A 348     -16.309 -30.840   5.395  1.00 13.44           H  
ATOM   5414 2HG2 THR A 348     -16.756 -29.483   4.355  1.00 13.44           H  
ATOM   5415 3HG2 THR A 348     -15.204 -30.314   4.109  1.00 13.44           H  
ATOM   5416  N   GLY A 349     -15.560 -27.455   2.954  1.00  7.88           N  
ATOM   5417  CA  GLY A 349     -16.489 -27.143   1.866  1.00  8.00           C  
ATOM   5418  C   GLY A 349     -16.185 -25.808   1.233  1.00  7.56           C  
ATOM   5419  O   GLY A 349     -16.666 -24.795   1.746  1.00  7.62           O  
ATOM   5420  H   GLY A 349     -14.703 -27.932   2.710  1.00  9.46           H  
ATOM   5421 1HA  GLY A 349     -16.437 -27.925   1.107  1.00  9.60           H  
ATOM   5422 2HA  GLY A 349     -17.509 -27.140   2.248  1.00  9.60           H  
ATOM   5423  N   GLU A 350     -15.469 -25.830   0.081  1.00  7.39           N  
ATOM   5424  CA  GLU A 350     -14.929 -24.710  -0.763  1.00  7.30           C  
ATOM   5425  C   GLU A 350     -13.479 -24.111  -0.487  1.00  6.79           C  
ATOM   5426  O   GLU A 350     -12.707 -24.054  -1.441  1.00  6.90           O  
ATOM   5427  CB  GLU A 350     -15.935 -23.535  -0.838  1.00 10.26           C  
ATOM   5428  CG  GLU A 350     -17.250 -23.876  -1.561  1.00 10.26           C  
ATOM   5429  CD  GLU A 350     -17.065 -24.161  -3.026  1.00 10.26           C  
ATOM   5430  OE1 GLU A 350     -16.398 -23.396  -3.682  1.00 10.26           O  
ATOM   5431  OE2 GLU A 350     -17.579 -25.149  -3.488  1.00 10.26           O  
ATOM   5432  H   GLU A 350     -15.217 -26.754  -0.244  1.00  8.87           H  
ATOM   5433  HA  GLU A 350     -14.883 -25.106  -1.780  1.00  8.76           H  
ATOM   5434 1HB  GLU A 350     -16.180 -23.128   0.127  1.00 12.31           H  
ATOM   5435 2HB  GLU A 350     -15.474 -22.726  -1.400  1.00 12.31           H  
ATOM   5436 1HG  GLU A 350     -17.695 -24.750  -1.091  1.00 12.31           H  
ATOM   5437 2HG  GLU A 350     -17.940 -23.043  -1.437  1.00 12.31           H  
ATOM   5438  N   ALA A 351     -13.060 -23.668   0.731  1.00  6.83           N  
ATOM   5439  CA  ALA A 351     -13.815 -23.699   1.957  1.00  6.65           C  
ATOM   5440  C   ALA A 351     -13.761 -22.418   2.727  1.00  6.31           C  
ATOM   5441  O   ALA A 351     -12.749 -21.719   2.749  1.00  6.44           O  
ATOM   5442  CB  ALA A 351     -13.308 -24.845   2.834  1.00  9.38           C  
ATOM   5443  H   ALA A 351     -12.122 -23.293   0.782  1.00  8.20           H  
ATOM   5444  HA  ALA A 351     -14.793 -23.788   1.698  1.00  7.98           H  
ATOM   5445 1HB  ALA A 351     -14.232 -24.502   3.267  1.00 11.26           H  
ATOM   5446 2HB  ALA A 351     -13.434 -25.708   2.198  1.00 11.26           H  
ATOM   5447 3HB  ALA A 351     -13.412 -25.272   3.820  1.00 11.26           H  
ATOM   5448  N   VAL A 352     -14.873 -22.104   3.398  1.00  6.17           N  
ATOM   5449  CA  VAL A 352     -16.242 -22.283   3.862  1.00  6.07           C  
ATOM   5450  C   VAL A 352     -17.085 -21.184   3.250  1.00  5.53           C  
ATOM   5451  O   VAL A 352     -18.311 -21.190   3.328  1.00  5.82           O  
ATOM   5452  CB  VAL A 352     -16.299 -22.247   5.400  1.00  8.54           C  
ATOM   5453  CG1 VAL A 352     -15.460 -23.390   5.971  1.00  8.54           C  
ATOM   5454  CG2 VAL A 352     -15.776 -20.911   5.886  1.00  8.54           C  
ATOM   5455  H   VAL A 352     -15.197 -22.948   2.908  1.00  7.40           H  
ATOM   5456  HA  VAL A 352     -16.618 -23.246   3.527  1.00  7.28           H  
ATOM   5457  HB  VAL A 352     -17.325 -22.388   5.739  1.00 10.25           H  
ATOM   5458 1HG1 VAL A 352     -15.496 -23.365   7.061  1.00 10.25           H  
ATOM   5459 2HG1 VAL A 352     -15.854 -24.338   5.616  1.00 10.25           H  
ATOM   5460 3HG1 VAL A 352     -14.450 -23.288   5.651  1.00 10.25           H  
ATOM   5461 1HG2 VAL A 352     -15.799 -20.880   6.973  1.00 10.25           H  
ATOM   5462 2HG2 VAL A 352     -14.765 -20.781   5.542  1.00 10.25           H  
ATOM   5463 3HG2 VAL A 352     -16.386 -20.100   5.501  1.00 10.25           H  
ATOM   5464  N   VAL A 353     -16.383 -20.229   2.665  1.00  4.85           N  
ATOM   5465  CA  VAL A 353     -16.971 -19.084   2.005  1.00  4.79           C  
ATOM   5466  C   VAL A 353     -15.975 -18.546   0.974  1.00  4.37           C  
ATOM   5467  O   VAL A 353     -14.768 -18.555   1.212  1.00  4.55           O  
ATOM   5468  CB  VAL A 353     -17.325 -18.020   3.068  1.00  6.73           C  
ATOM   5469  CG1 VAL A 353     -16.033 -17.473   3.706  1.00  6.73           C  
ATOM   5470  CG2 VAL A 353     -18.200 -16.917   2.462  1.00  6.73           C  
ATOM   5471  H   VAL A 353     -15.371 -20.327   2.687  1.00  5.82           H  
ATOM   5472  HA  VAL A 353     -17.881 -19.396   1.489  1.00  5.75           H  
ATOM   5473  HB  VAL A 353     -17.887 -18.502   3.865  1.00  8.08           H  
ATOM   5474 1HG1 VAL A 353     -16.295 -16.756   4.485  1.00  8.08           H  
ATOM   5475 2HG1 VAL A 353     -15.465 -18.285   4.152  1.00  8.08           H  
ATOM   5476 3HG1 VAL A 353     -15.410 -16.984   2.976  1.00  8.08           H  
ATOM   5477 1HG2 VAL A 353     -18.461 -16.196   3.241  1.00  8.08           H  
ATOM   5478 2HG2 VAL A 353     -17.708 -16.400   1.679  1.00  8.08           H  
ATOM   5479 3HG2 VAL A 353     -19.113 -17.359   2.062  1.00  8.08           H  
ATOM   5480  N   GLU A 354     -16.487 -17.982  -0.120  1.00  4.24           N  
ATOM   5481  CA  GLU A 354     -15.674 -17.354  -1.172  1.00  4.21           C  
ATOM   5482  C   GLU A 354     -15.089 -15.981  -0.785  1.00  3.97           C  
ATOM   5483  O   GLU A 354     -14.318 -15.386  -1.542  1.00  4.23           O  
ATOM   5484  CB  GLU A 354     -16.495 -17.237  -2.465  1.00  5.91           C  
ATOM   5485  CG  GLU A 354     -17.691 -16.261  -2.421  1.00  5.91           C  
ATOM   5486  CD  GLU A 354     -18.974 -16.885  -1.891  1.00  5.91           C  
ATOM   5487  OE1 GLU A 354     -18.892 -17.848  -1.152  1.00  5.91           O  
ATOM   5488  OE2 GLU A 354     -20.027 -16.408  -2.235  1.00  5.91           O  
ATOM   5489  H   GLU A 354     -17.500 -18.017  -0.259  1.00  5.09           H  
ATOM   5490  HA  GLU A 354     -14.832 -18.017  -1.375  1.00  5.05           H  
ATOM   5491 1HB  GLU A 354     -15.838 -16.908  -3.272  1.00  7.09           H  
ATOM   5492 2HB  GLU A 354     -16.874 -18.221  -2.739  1.00  7.09           H  
ATOM   5493 1HG  GLU A 354     -17.441 -15.399  -1.801  1.00  7.09           H  
ATOM   5494 2HG  GLU A 354     -17.871 -15.896  -3.430  1.00  7.09           H  
ATOM   5495  N   ASP A 355     -15.502 -15.483   0.367  1.00  3.83           N  
ATOM   5496  CA  ASP A 355     -15.111 -14.204   0.936  1.00  3.80           C  
ATOM   5497  C   ASP A 355     -13.596 -14.119   1.187  1.00  3.41           C  
ATOM   5498  O   ASP A 355     -12.936 -15.159   1.353  1.00  3.43           O  
ATOM   5499  CB  ASP A 355     -15.878 -13.930   2.244  1.00  5.33           C  
ATOM   5500  CG  ASP A 355     -17.325 -13.507   2.034  1.00  5.33           C  
ATOM   5501  OD1 ASP A 355     -17.687 -13.160   0.938  1.00  5.33           O  
ATOM   5502  OD2 ASP A 355     -18.054 -13.537   2.986  1.00  5.33           O  
ATOM   5503  H   ASP A 355     -16.140 -16.066   0.882  1.00  4.60           H  
ATOM   5504  HA  ASP A 355     -15.411 -13.457   0.216  1.00  4.56           H  
ATOM   5505 1HB  ASP A 355     -15.893 -14.819   2.836  1.00  6.40           H  
ATOM   5506 2HB  ASP A 355     -15.382 -13.193   2.850  1.00  6.40           H  
ATOM   5507  N   PRO A 356     -13.038 -12.880   1.269  1.00  3.15           N  
ATOM   5508  CA  PRO A 356     -11.646 -12.552   1.540  1.00  3.01           C  
ATOM   5509  C   PRO A 356     -11.006 -13.278   2.713  1.00  2.75           C  
ATOM   5510  O   PRO A 356      -9.780 -13.264   2.782  1.00  2.85           O  
ATOM   5511  CB  PRO A 356     -11.699 -11.043   1.805  1.00  4.51           C  
ATOM   5512  CG  PRO A 356     -12.855 -10.549   0.979  1.00  4.51           C  
ATOM   5513  CD  PRO A 356     -13.873 -11.653   0.997  1.00  4.51           C  
ATOM   5514  HA  PRO A 356     -11.067 -12.746   0.627  1.00  3.61           H  
ATOM   5515 1HB  PRO A 356     -11.832 -10.852   2.882  1.00  5.41           H  
ATOM   5516 2HB  PRO A 356     -10.739 -10.580   1.518  1.00  5.41           H  
ATOM   5517 1HG  PRO A 356     -13.245  -9.611   1.410  1.00  5.41           H  
ATOM   5518 2HG  PRO A 356     -12.512 -10.306  -0.037  1.00  5.41           H  
ATOM   5519 1HD  PRO A 356     -14.614 -11.451   1.772  1.00  5.41           H  
ATOM   5520 2HD  PRO A 356     -14.313 -11.679  -0.010  1.00  5.41           H  
ATOM   5521  N   GLU A 357     -11.781 -13.931   3.600  1.00  2.61           N  
ATOM   5522  CA  GLU A 357     -11.234 -14.665   4.744  1.00  2.60           C  
ATOM   5523  C   GLU A 357     -10.008 -15.485   4.335  1.00  2.64           C  
ATOM   5524  O   GLU A 357      -9.057 -15.601   5.109  1.00  2.71           O  
ATOM   5525  CB  GLU A 357     -12.275 -15.614   5.332  1.00  3.64           C  
ATOM   5526  CG  GLU A 357     -13.431 -14.942   6.039  1.00  3.64           C  
ATOM   5527  CD  GLU A 357     -14.397 -15.941   6.610  1.00  3.64           C  
ATOM   5528  OE1 GLU A 357     -14.211 -17.110   6.375  1.00  3.64           O  
ATOM   5529  OE2 GLU A 357     -15.318 -15.540   7.274  1.00  3.64           O  
ATOM   5530  H   GLU A 357     -12.784 -13.920   3.503  1.00  3.13           H  
ATOM   5531  HA  GLU A 357     -10.942 -13.952   5.508  1.00  3.12           H  
ATOM   5532 1HB  GLU A 357     -12.692 -16.232   4.532  1.00  4.37           H  
ATOM   5533 2HB  GLU A 357     -11.793 -16.286   6.045  1.00  4.37           H  
ATOM   5534 1HG  GLU A 357     -13.049 -14.311   6.835  1.00  4.37           H  
ATOM   5535 2HG  GLU A 357     -13.955 -14.306   5.328  1.00  4.37           H  
ATOM   5536  N   ARG A 358     -10.019 -16.047   3.110  1.00  2.77           N  
ATOM   5537  CA  ARG A 358      -8.882 -16.834   2.627  1.00  2.98           C  
ATOM   5538  C   ARG A 358      -7.546 -16.102   2.741  1.00  2.97           C  
ATOM   5539  O   ARG A 358      -6.521 -16.719   3.052  1.00  3.24           O  
ATOM   5540  CB  ARG A 358      -9.048 -17.227   1.165  1.00  4.09           C  
ATOM   5541  CG  ARG A 358      -7.841 -18.005   0.579  1.00  4.09           C  
ATOM   5542  CD  ARG A 358      -8.048 -18.410  -0.815  1.00  4.09           C  
ATOM   5543  NE  ARG A 358      -6.804 -18.910  -1.423  1.00  4.09           N  
ATOM   5544  CZ  ARG A 358      -6.722 -19.630  -2.561  1.00  4.09           C  
ATOM   5545  NH1 ARG A 358      -7.812 -19.987  -3.224  1.00  4.09           N  
ATOM   5546  NH2 ARG A 358      -5.529 -19.975  -3.010  1.00  4.09           N  
ATOM   5547  H   ARG A 358     -10.858 -15.927   2.522  1.00  3.32           H  
ATOM   5548  HA  ARG A 358      -8.821 -17.740   3.219  1.00  3.58           H  
ATOM   5549 1HB  ARG A 358      -9.934 -17.850   1.057  1.00  4.91           H  
ATOM   5550 2HB  ARG A 358      -9.198 -16.330   0.562  1.00  4.91           H  
ATOM   5551 1HG  ARG A 358      -6.934 -17.403   0.599  1.00  4.91           H  
ATOM   5552 2HG  ARG A 358      -7.683 -18.906   1.169  1.00  4.91           H  
ATOM   5553 1HD  ARG A 358      -8.794 -19.201  -0.846  1.00  4.91           H  
ATOM   5554 2HD  ARG A 358      -8.390 -17.551  -1.390  1.00  4.91           H  
ATOM   5555  HE  ARG A 358      -5.903 -18.642  -0.977  1.00  4.91           H  
ATOM   5556 1HH1 ARG A 358      -8.725 -19.724  -2.884  1.00  4.91           H  
ATOM   5557 2HH1 ARG A 358      -7.733 -20.526  -4.075  1.00  4.91           H  
ATOM   5558 1HH2 ARG A 358      -4.699 -19.689  -2.498  1.00  4.91           H  
ATOM   5559 2HH2 ARG A 358      -5.438 -20.510  -3.858  1.00  4.91           H  
ATOM   5560  N   VAL A 359      -7.540 -14.798   2.433  1.00  2.81           N  
ATOM   5561  CA  VAL A 359      -6.293 -14.058   2.424  1.00  2.87           C  
ATOM   5562  C   VAL A 359      -6.255 -12.955   3.477  1.00  2.63           C  
ATOM   5563  O   VAL A 359      -5.170 -12.453   3.819  1.00  2.67           O  
ATOM   5564  CB  VAL A 359      -6.069 -13.415   1.028  1.00  3.99           C  
ATOM   5565  CG1 VAL A 359      -6.039 -14.517  -0.021  1.00  3.99           C  
ATOM   5566  CG2 VAL A 359      -7.140 -12.372   0.701  1.00  3.99           C  
ATOM   5567  H   VAL A 359      -8.413 -14.326   2.231  1.00  3.37           H  
ATOM   5568  HA  VAL A 359      -5.495 -14.759   2.633  1.00  3.44           H  
ATOM   5569  HB  VAL A 359      -5.098 -12.932   1.024  1.00  4.79           H  
ATOM   5570 1HG1 VAL A 359      -5.830 -14.090  -0.998  1.00  4.79           H  
ATOM   5571 2HG1 VAL A 359      -5.298 -15.234   0.231  1.00  4.79           H  
ATOM   5572 3HG1 VAL A 359      -6.998 -15.013  -0.048  1.00  4.79           H  
ATOM   5573 1HG2 VAL A 359      -6.933 -11.943  -0.280  1.00  4.79           H  
ATOM   5574 2HG2 VAL A 359      -8.123 -12.840   0.691  1.00  4.79           H  
ATOM   5575 3HG2 VAL A 359      -7.129 -11.572   1.442  1.00  4.79           H  
ATOM   5576  N   ALA A 360      -7.422 -12.656   4.064  1.00  2.51           N  
ATOM   5577  CA  ALA A 360      -7.598 -11.605   5.048  1.00  2.42           C  
ATOM   5578  C   ALA A 360      -6.685 -11.798   6.226  1.00  2.26           C  
ATOM   5579  O   ALA A 360      -6.236 -10.830   6.819  1.00  2.40           O  
ATOM   5580  CB  ALA A 360      -9.034 -11.551   5.536  1.00  3.42           C  
ATOM   5581  H   ALA A 360      -8.267 -13.107   3.728  1.00  3.01           H  
ATOM   5582  HA  ALA A 360      -7.353 -10.657   4.571  1.00  2.90           H  
ATOM   5583 1HB  ALA A 360      -9.142 -10.738   6.250  1.00  4.10           H  
ATOM   5584 2HB  ALA A 360      -9.698 -11.387   4.688  1.00  4.10           H  
ATOM   5585 3HB  ALA A 360      -9.275 -12.491   6.014  1.00  4.10           H  
ATOM   5586  N   TYR A 361      -6.366 -13.026   6.609  1.00  2.26           N  
ATOM   5587  CA  TYR A 361      -5.482 -13.150   7.755  1.00  2.19           C  
ATOM   5588  C   TYR A 361      -4.187 -12.379   7.555  1.00  2.12           C  
ATOM   5589  O   TYR A 361      -3.711 -11.714   8.487  1.00  2.29           O  
ATOM   5590  CB  TYR A 361      -5.069 -14.587   7.981  1.00  3.09           C  
ATOM   5591  CG  TYR A 361      -6.019 -15.505   8.654  1.00  3.09           C  
ATOM   5592  CD1 TYR A 361      -6.127 -16.759   8.160  1.00  3.09           C  
ATOM   5593  CD2 TYR A 361      -6.734 -15.148   9.790  1.00  3.09           C  
ATOM   5594  CE1 TYR A 361      -6.909 -17.651   8.764  1.00  3.09           C  
ATOM   5595  CE2 TYR A 361      -7.529 -16.086  10.381  1.00  3.09           C  
ATOM   5596  CZ  TYR A 361      -7.600 -17.325   9.863  1.00  3.09           C  
ATOM   5597  OH  TYR A 361      -8.356 -18.253  10.448  1.00  3.09           O  
ATOM   5598  H   TYR A 361      -6.749 -13.847   6.148  1.00  2.71           H  
ATOM   5599  HA  TYR A 361      -5.982 -12.741   8.629  1.00  2.63           H  
ATOM   5600 1HB  TYR A 361      -4.825 -15.031   7.015  1.00  3.71           H  
ATOM   5601 2HB  TYR A 361      -4.150 -14.585   8.544  1.00  3.71           H  
ATOM   5602  HD1 TYR A 361      -5.560 -17.047   7.277  1.00  3.71           H  
ATOM   5603  HD2 TYR A 361      -6.660 -14.156  10.220  1.00  3.71           H  
ATOM   5604  HE1 TYR A 361      -6.972 -18.633   8.372  1.00  3.71           H  
ATOM   5605  HE2 TYR A 361      -8.098 -15.854  11.270  1.00  3.71           H  
ATOM   5606  HH  TYR A 361      -8.799 -17.868  11.232  1.00  3.71           H  
ATOM   5607  N   LEU A 362      -3.594 -12.484   6.359  1.00  2.14           N  
ATOM   5608  CA  LEU A 362      -2.338 -11.807   6.114  1.00  2.30           C  
ATOM   5609  C   LEU A 362      -2.599 -10.344   5.977  1.00  2.12           C  
ATOM   5610  O   LEU A 362      -1.904  -9.527   6.567  1.00  2.27           O  
ATOM   5611  CB  LEU A 362      -1.603 -12.343   4.873  1.00  3.16           C  
ATOM   5612  CG  LEU A 362      -0.155 -11.725   4.625  1.00  3.16           C  
ATOM   5613  CD1 LEU A 362       0.731 -12.725   3.980  1.00  3.16           C  
ATOM   5614  CD2 LEU A 362      -0.218 -10.501   3.687  1.00  3.16           C  
ATOM   5615  H   LEU A 362      -4.064 -12.976   5.598  1.00  2.57           H  
ATOM   5616  HA  LEU A 362      -1.691 -11.954   6.977  1.00  2.76           H  
ATOM   5617 1HB  LEU A 362      -1.490 -13.420   4.984  1.00  3.79           H  
ATOM   5618 2HB  LEU A 362      -2.219 -12.144   3.994  1.00  3.79           H  
ATOM   5619  HG  LEU A 362       0.272 -11.464   5.575  1.00  3.79           H  
ATOM   5620 1HD1 LEU A 362       1.722 -12.294   3.835  1.00  3.79           H  
ATOM   5621 2HD1 LEU A 362       0.804 -13.589   4.631  1.00  3.79           H  
ATOM   5622 3HD1 LEU A 362       0.318 -13.010   3.017  1.00  3.79           H  
ATOM   5623 1HD2 LEU A 362       0.790 -10.113   3.534  1.00  3.79           H  
ATOM   5624 2HD2 LEU A 362      -0.630 -10.824   2.740  1.00  3.79           H  
ATOM   5625 3HD2 LEU A 362      -0.828  -9.713   4.095  1.00  3.79           H  
ATOM   5626  N   GLU A 363      -3.583  -9.978   5.165  1.00  2.01           N  
ATOM   5627  CA  GLU A 363      -3.793  -8.559   4.944  1.00  1.99           C  
ATOM   5628  C   GLU A 363      -4.041  -7.833   6.259  1.00  1.86           C  
ATOM   5629  O   GLU A 363      -3.433  -6.798   6.531  1.00  2.05           O  
ATOM   5630  CB  GLU A 363      -4.978  -8.323   4.010  1.00  2.79           C  
ATOM   5631  CG  GLU A 363      -5.220  -6.847   3.669  1.00  2.79           C  
ATOM   5632  CD  GLU A 363      -6.350  -6.645   2.715  1.00  2.79           C  
ATOM   5633  OE1 GLU A 363      -7.042  -7.591   2.444  1.00  2.79           O  
ATOM   5634  OE2 GLU A 363      -6.512  -5.550   2.239  1.00  2.79           O  
ATOM   5635  H   GLU A 363      -4.162 -10.690   4.706  1.00  2.41           H  
ATOM   5636  HA  GLU A 363      -2.898  -8.145   4.483  1.00  2.39           H  
ATOM   5637 1HB  GLU A 363      -4.837  -8.884   3.090  1.00  3.35           H  
ATOM   5638 2HB  GLU A 363      -5.881  -8.701   4.480  1.00  3.35           H  
ATOM   5639 1HG  GLU A 363      -5.453  -6.309   4.589  1.00  3.35           H  
ATOM   5640 2HG  GLU A 363      -4.313  -6.413   3.260  1.00  3.35           H  
ATOM   5641  N   ALA A 364      -4.921  -8.395   7.090  1.00  1.78           N  
ATOM   5642  CA  ALA A 364      -5.297  -7.797   8.354  1.00  1.97           C  
ATOM   5643  C   ALA A 364      -4.137  -7.646   9.328  1.00  1.93           C  
ATOM   5644  O   ALA A 364      -4.005  -6.596   9.957  1.00  2.01           O  
ATOM   5645  CB  ALA A 364      -6.381  -8.649   8.991  1.00  2.68           C  
ATOM   5646  H   ALA A 364      -5.378  -9.261   6.818  1.00  2.14           H  
ATOM   5647  HA  ALA A 364      -5.692  -6.804   8.143  1.00  2.36           H  
ATOM   5648 1HB  ALA A 364      -6.713  -8.194   9.900  1.00  3.22           H  
ATOM   5649 2HB  ALA A 364      -7.220  -8.732   8.304  1.00  3.22           H  
ATOM   5650 3HB  ALA A 364      -5.984  -9.645   9.199  1.00  3.22           H  
ATOM   5651  N   HIS A 365      -3.275  -8.663   9.438  1.00  1.92           N  
ATOM   5652  CA  HIS A 365      -2.147  -8.581  10.355  1.00  1.92           C  
ATOM   5653  C   HIS A 365      -0.997  -7.740   9.770  1.00  1.77           C  
ATOM   5654  O   HIS A 365      -0.487  -6.832  10.430  1.00  1.90           O  
ATOM   5655  CB  HIS A 365      -1.673 -10.008  10.706  1.00  2.69           C  
ATOM   5656  CG  HIS A 365      -2.628 -10.820  11.583  1.00  2.69           C  
ATOM   5657  ND1 HIS A 365      -3.830 -11.265  11.124  1.00  2.69           N  
ATOM   5658  CD2 HIS A 365      -2.509 -11.297  12.855  1.00  2.69           C  
ATOM   5659  CE1 HIS A 365      -4.446 -11.947  12.067  1.00  2.69           C  
ATOM   5660  NE2 HIS A 365      -3.662 -11.988  13.156  1.00  2.69           N  
ATOM   5661  H   HIS A 365      -3.435  -9.538   8.936  1.00  2.30           H  
ATOM   5662  HA  HIS A 365      -2.464  -8.097  11.276  1.00  2.30           H  
ATOM   5663 1HB  HIS A 365      -1.488 -10.570   9.784  1.00  3.23           H  
ATOM   5664 2HB  HIS A 365      -0.748  -9.939  11.242  1.00  3.23           H  
ATOM   5665  HD1 HIS A 365      -4.067 -11.316  10.139  1.00  3.23           H  
ATOM   5666  HD2 HIS A 365      -1.736 -11.222  13.589  1.00  3.23           H  
ATOM   5667  HE1 HIS A 365      -5.427 -12.342  11.849  1.00  3.23           H  
ATOM   5668  N   VAL A 366      -0.635  -7.987   8.502  1.00  1.60           N  
ATOM   5669  CA  VAL A 366       0.478  -7.304   7.837  1.00  1.59           C  
ATOM   5670  C   VAL A 366       0.243  -5.822   7.692  1.00  1.61           C  
ATOM   5671  O   VAL A 366       1.192  -5.050   7.827  1.00  1.70           O  
ATOM   5672  CB  VAL A 366       0.857  -7.931   6.490  1.00  2.23           C  
ATOM   5673  CG1 VAL A 366       1.901  -7.051   5.736  1.00  2.23           C  
ATOM   5674  CG2 VAL A 366       1.453  -9.284   6.778  1.00  2.23           C  
ATOM   5675  H   VAL A 366      -1.124  -8.708   7.977  1.00  1.92           H  
ATOM   5676  HA  VAL A 366       1.353  -7.435   8.473  1.00  1.91           H  
ATOM   5677  HB  VAL A 366      -0.025  -8.028   5.862  1.00  2.68           H  
ATOM   5678 1HG1 VAL A 366       2.166  -7.539   4.797  1.00  2.68           H  
ATOM   5679 2HG1 VAL A 366       1.489  -6.066   5.517  1.00  2.68           H  
ATOM   5680 3HG1 VAL A 366       2.796  -6.941   6.352  1.00  2.68           H  
ATOM   5681 1HG2 VAL A 366       1.733  -9.748   5.851  1.00  2.68           H  
ATOM   5682 2HG2 VAL A 366       2.332  -9.173   7.406  1.00  2.68           H  
ATOM   5683 3HG2 VAL A 366       0.718  -9.902   7.292  1.00  2.68           H  
ATOM   5684  N   GLU A 367      -0.994  -5.397   7.410  1.00  1.65           N  
ATOM   5685  CA  GLU A 367      -1.290  -3.977   7.289  1.00  1.74           C  
ATOM   5686  C   GLU A 367      -0.690  -3.202   8.458  1.00  1.70           C  
ATOM   5687  O   GLU A 367      -0.255  -2.066   8.267  1.00  1.75           O  
ATOM   5688  CB  GLU A 367      -2.796  -3.714   7.195  1.00  2.40           C  
ATOM   5689  CG  GLU A 367      -3.158  -2.230   6.997  1.00  2.40           C  
ATOM   5690  CD  GLU A 367      -4.630  -1.976   6.763  1.00  2.40           C  
ATOM   5691  OE1 GLU A 367      -5.387  -2.910   6.789  1.00  2.40           O  
ATOM   5692  OE2 GLU A 367      -4.998  -0.831   6.549  1.00  2.40           O  
ATOM   5693  H   GLU A 367      -1.762  -6.055   7.249  1.00  1.98           H  
ATOM   5694  HA  GLU A 367      -0.832  -3.611   6.371  1.00  2.09           H  
ATOM   5695 1HB  GLU A 367      -3.207  -4.268   6.353  1.00  2.88           H  
ATOM   5696 2HB  GLU A 367      -3.288  -4.080   8.099  1.00  2.88           H  
ATOM   5697 1HG  GLU A 367      -2.874  -1.702   7.894  1.00  2.88           H  
ATOM   5698 2HG  GLU A 367      -2.577  -1.823   6.168  1.00  2.88           H  
ATOM   5699  N   ALA A 368      -0.653  -3.778   9.676  1.00  1.68           N  
ATOM   5700  CA  ALA A 368      -0.091  -3.062  10.807  1.00  1.74           C  
ATOM   5701  C   ALA A 368       1.352  -2.655  10.535  1.00  1.68           C  
ATOM   5702  O   ALA A 368       1.803  -1.619  11.022  1.00  1.74           O  
ATOM   5703  CB  ALA A 368      -0.119  -3.921  12.034  1.00  2.41           C  
ATOM   5704  H   ALA A 368      -0.982  -4.738   9.837  1.00  2.02           H  
ATOM   5705  HA  ALA A 368      -0.680  -2.160  10.969  1.00  2.09           H  
ATOM   5706 1HB  ALA A 368       0.308  -3.371  12.832  1.00  2.89           H  
ATOM   5707 2HB  ALA A 368      -1.144  -4.215  12.269  1.00  2.89           H  
ATOM   5708 3HB  ALA A 368       0.463  -4.790  11.845  1.00  2.89           H  
ATOM   5709  N   ALA A 369       2.098  -3.487   9.798  1.00  1.62           N  
ATOM   5710  CA  ALA A 369       3.465  -3.172   9.467  1.00  1.64           C  
ATOM   5711  C   ALA A 369       3.503  -1.965   8.560  1.00  1.65           C  
ATOM   5712  O   ALA A 369       4.217  -0.991   8.784  1.00  1.72           O  
ATOM   5713  CB  ALA A 369       4.118  -4.342   8.729  1.00  2.29           C  
ATOM   5714  H   ALA A 369       1.697  -4.331   9.406  1.00  1.94           H  
ATOM   5715  HA  ALA A 369       3.988  -2.942  10.385  1.00  1.97           H  
ATOM   5716 1HB  ALA A 369       5.122  -4.109   8.461  1.00  2.75           H  
ATOM   5717 2HB  ALA A 369       4.113  -5.210   9.335  1.00  2.75           H  
ATOM   5718 3HB  ALA A 369       3.569  -4.545   7.818  1.00  2.75           H  
ATOM   5719  N   LEU A 370       2.667  -1.989   7.550  1.00  1.65           N  
ATOM   5720  CA  LEU A 370       2.698  -0.916   6.572  1.00  1.73           C  
ATOM   5721  C   LEU A 370       2.295   0.417   7.226  1.00  1.74           C  
ATOM   5722  O   LEU A 370       2.956   1.451   7.047  1.00  1.78           O  
ATOM   5723  CB  LEU A 370       1.772  -1.307   5.421  1.00  2.39           C  
ATOM   5724  CG  LEU A 370       2.225  -2.571   4.584  1.00  2.39           C  
ATOM   5725  CD1 LEU A 370       1.118  -2.953   3.644  1.00  2.39           C  
ATOM   5726  CD2 LEU A 370       3.494  -2.286   3.789  1.00  2.39           C  
ATOM   5727  H   LEU A 370       2.066  -2.814   7.446  1.00  1.98           H  
ATOM   5728  HA  LEU A 370       3.715  -0.810   6.207  1.00  2.08           H  
ATOM   5729 1HB  LEU A 370       0.777  -1.501   5.822  1.00  2.87           H  
ATOM   5730 2HB  LEU A 370       1.702  -0.470   4.735  1.00  2.87           H  
ATOM   5731  HG  LEU A 370       2.402  -3.405   5.263  1.00  2.87           H  
ATOM   5732 1HD1 LEU A 370       1.409  -3.835   3.076  1.00  2.87           H  
ATOM   5733 2HD1 LEU A 370       0.216  -3.171   4.210  1.00  2.87           H  
ATOM   5734 3HD1 LEU A 370       0.920  -2.127   2.960  1.00  2.87           H  
ATOM   5735 1HD2 LEU A 370       3.772  -3.171   3.224  1.00  2.87           H  
ATOM   5736 2HD2 LEU A 370       3.298  -1.468   3.102  1.00  2.87           H  
ATOM   5737 3HD2 LEU A 370       4.313  -2.023   4.447  1.00  2.87           H  
ATOM   5738  N   ARG A 371       1.309   0.346   8.127  1.00  1.74           N  
ATOM   5739  CA  ARG A 371       0.757   1.507   8.823  1.00  1.78           C  
ATOM   5740  C   ARG A 371       1.646   2.016   9.942  1.00  1.70           C  
ATOM   5741  O   ARG A 371       1.323   3.033  10.569  1.00  1.74           O  
ATOM   5742  CB  ARG A 371      -0.594   1.182   9.447  1.00  2.48           C  
ATOM   5743  CG  ARG A 371      -1.736   0.896   8.497  1.00  2.48           C  
ATOM   5744  CD  ARG A 371      -2.310   2.114   7.883  1.00  2.48           C  
ATOM   5745  NE  ARG A 371      -3.483   1.776   7.079  1.00  2.48           N  
ATOM   5746  CZ  ARG A 371      -4.272   2.636   6.414  1.00  2.48           C  
ATOM   5747  NH1 ARG A 371      -4.067   3.947   6.430  1.00  2.48           N  
ATOM   5748  NH2 ARG A 371      -5.279   2.115   5.742  1.00  2.48           N  
ATOM   5749  H   ARG A 371       0.852  -0.561   8.261  1.00  2.09           H  
ATOM   5750  HA  ARG A 371       0.631   2.306   8.093  1.00  2.14           H  
ATOM   5751 1HB  ARG A 371      -0.481   0.300  10.079  1.00  2.98           H  
ATOM   5752 2HB  ARG A 371      -0.903   2.006  10.090  1.00  2.98           H  
ATOM   5753 1HG  ARG A 371      -1.373   0.264   7.687  1.00  2.98           H  
ATOM   5754 2HG  ARG A 371      -2.532   0.379   9.031  1.00  2.98           H  
ATOM   5755 1HD  ARG A 371      -2.613   2.813   8.662  1.00  2.98           H  
ATOM   5756 2HD  ARG A 371      -1.576   2.588   7.234  1.00  2.98           H  
ATOM   5757  HE  ARG A 371      -3.747   0.780   6.996  1.00  2.98           H  
ATOM   5758 1HH1 ARG A 371      -3.285   4.365   6.965  1.00  2.98           H  
ATOM   5759 2HH1 ARG A 371      -4.681   4.560   5.921  1.00  2.98           H  
ATOM   5760 1HH2 ARG A 371      -5.401   1.088   5.777  1.00  2.98           H  
ATOM   5761 2HH2 ARG A 371      -5.915   2.699   5.223  1.00  2.98           H  
ATOM   5762  N   ALA A 372       2.763   1.336  10.205  1.00  1.66           N  
ATOM   5763  CA  ALA A 372       3.665   1.735  11.260  1.00  1.68           C  
ATOM   5764  C   ALA A 372       4.138   3.152  10.992  1.00  1.66           C  
ATOM   5765  O   ALA A 372       4.356   3.933  11.925  1.00  1.68           O  
ATOM   5766  CB  ALA A 372       4.821   0.765  11.328  1.00  2.34           C  
ATOM   5767  H   ALA A 372       3.015   0.514   9.648  1.00  1.99           H  
ATOM   5768  HA  ALA A 372       3.127   1.724  12.208  1.00  2.02           H  
ATOM   5769 1HB  ALA A 372       5.513   1.036  12.104  1.00  2.81           H  
ATOM   5770 2HB  ALA A 372       4.436  -0.238  11.513  1.00  2.81           H  
ATOM   5771 3HB  ALA A 372       5.326   0.787  10.369  1.00  2.81           H  
ATOM   5772  N   ARG A 373       4.304   3.508   9.710  1.00  1.67           N  
ATOM   5773  CA  ARG A 373       4.763   4.846   9.381  1.00  1.75           C  
ATOM   5774  C   ARG A 373       3.803   5.931   9.860  1.00  1.72           C  
ATOM   5775  O   ARG A 373       4.242   7.031  10.207  1.00  1.85           O  
ATOM   5776  CB  ARG A 373       4.985   5.013   7.890  1.00  2.42           C  
ATOM   5777  CG  ARG A 373       5.577   6.373   7.500  1.00  2.42           C  
ATOM   5778  CD  ARG A 373       5.951   6.431   6.087  1.00  2.42           C  
ATOM   5779  NE  ARG A 373       6.542   7.712   5.733  1.00  2.42           N  
ATOM   5780  CZ  ARG A 373       7.147   8.001   4.555  1.00  2.42           C  
ATOM   5781  NH1 ARG A 373       7.252   7.093   3.595  1.00  2.42           N  
ATOM   5782  NH2 ARG A 373       7.648   9.212   4.369  1.00  2.42           N  
ATOM   5783  H   ARG A 373       4.106   2.845   8.947  1.00  2.00           H  
ATOM   5784  HA  ARG A 373       5.721   4.999   9.879  1.00  2.10           H  
ATOM   5785 1HB  ARG A 373       5.650   4.232   7.521  1.00  2.90           H  
ATOM   5786 2HB  ARG A 373       4.035   4.904   7.372  1.00  2.90           H  
ATOM   5787 1HG  ARG A 373       4.839   7.156   7.669  1.00  2.90           H  
ATOM   5788 2HG  ARG A 373       6.463   6.572   8.101  1.00  2.90           H  
ATOM   5789 1HD  ARG A 373       6.670   5.673   5.905  1.00  2.90           H  
ATOM   5790 2HD  ARG A 373       5.070   6.264   5.463  1.00  2.90           H  
ATOM   5791  HE  ARG A 373       6.502   8.447   6.426  1.00  2.90           H  
ATOM   5792 1HH1 ARG A 373       6.874   6.135   3.715  1.00  2.90           H  
ATOM   5793 2HH1 ARG A 373       7.704   7.327   2.727  1.00  2.90           H  
ATOM   5794 1HH2 ARG A 373       7.587   9.903   5.101  1.00  2.90           H  
ATOM   5795 2HH2 ARG A 373       8.127   9.438   3.509  1.00  2.90           H  
ATOM   5796  N   GLU A 374       2.494   5.650   9.818  1.00  1.65           N  
ATOM   5797  CA  GLU A 374       1.481   6.622  10.188  1.00  1.71           C  
ATOM   5798  C   GLU A 374       1.369   6.725  11.705  1.00  1.72           C  
ATOM   5799  O   GLU A 374       1.144   7.812  12.243  1.00  1.85           O  
ATOM   5800  CB  GLU A 374       0.150   6.246   9.534  1.00  2.37           C  
ATOM   5801  CG  GLU A 374       0.181   6.367   7.992  1.00  2.37           C  
ATOM   5802  CD  GLU A 374      -1.123   6.026   7.324  1.00  2.37           C  
ATOM   5803  OE1 GLU A 374      -1.972   5.463   7.972  1.00  2.37           O  
ATOM   5804  OE2 GLU A 374      -1.272   6.340   6.167  1.00  2.37           O  
ATOM   5805  H   GLU A 374       2.169   4.720   9.564  1.00  1.98           H  
ATOM   5806  HA  GLU A 374       1.784   7.596   9.805  1.00  2.05           H  
ATOM   5807 1HB  GLU A 374      -0.103   5.214   9.789  1.00  2.84           H  
ATOM   5808 2HB  GLU A 374      -0.643   6.887   9.915  1.00  2.84           H  
ATOM   5809 1HG  GLU A 374       0.457   7.387   7.728  1.00  2.84           H  
ATOM   5810 2HG  GLU A 374       0.959   5.702   7.607  1.00  2.84           H  
ATOM   5811  N   GLU A 375       1.562   5.589  12.390  1.00  1.64           N  
ATOM   5812  CA  GLU A 375       1.542   5.547  13.853  1.00  1.71           C  
ATOM   5813  C   GLU A 375       2.740   6.323  14.404  1.00  1.73           C  
ATOM   5814  O   GLU A 375       2.650   7.006  15.427  1.00  1.89           O  
ATOM   5815  CB  GLU A 375       1.599   4.104  14.373  1.00  2.37           C  
ATOM   5816  CG  GLU A 375       1.515   3.964  15.913  1.00  2.37           C  
ATOM   5817  CD  GLU A 375       0.198   4.403  16.489  1.00  2.37           C  
ATOM   5818  OE1 GLU A 375      -0.778   4.359  15.773  1.00  2.37           O  
ATOM   5819  OE2 GLU A 375       0.140   4.757  17.656  1.00  2.37           O  
ATOM   5820  H   GLU A 375       1.673   4.723  11.854  1.00  1.97           H  
ATOM   5821  HA  GLU A 375       0.624   6.019  14.207  1.00  2.05           H  
ATOM   5822 1HB  GLU A 375       0.790   3.528  13.927  1.00  2.84           H  
ATOM   5823 2HB  GLU A 375       2.536   3.645  14.048  1.00  2.84           H  
ATOM   5824 1HG  GLU A 375       1.672   2.915  16.170  1.00  2.84           H  
ATOM   5825 2HG  GLU A 375       2.314   4.539  16.374  1.00  2.84           H  
ATOM   5826  N   GLY A 376       3.872   6.208  13.708  1.00  1.65           N  
ATOM   5827  CA  GLY A 376       5.110   6.849  14.118  1.00  1.79           C  
ATOM   5828  C   GLY A 376       6.121   5.832  14.629  1.00  1.63           C  
ATOM   5829  O   GLY A 376       6.975   6.144  15.463  1.00  1.76           O  
ATOM   5830  H   GLY A 376       3.873   5.608  12.884  1.00  1.98           H  
ATOM   5831 1HA  GLY A 376       5.528   7.384  13.265  1.00  2.15           H  
ATOM   5832 2HA  GLY A 376       4.903   7.587  14.891  1.00  2.15           H  
ATOM   5833  N   VAL A 377       6.010   4.603  14.143  1.00  1.46           N  
ATOM   5834  CA  VAL A 377       6.891   3.524  14.515  1.00  1.44           C  
ATOM   5835  C   VAL A 377       7.836   3.232  13.347  1.00  1.43           C  
ATOM   5836  O   VAL A 377       7.413   2.917  12.232  1.00  1.50           O  
ATOM   5837  CB  VAL A 377       6.036   2.309  14.906  1.00  2.02           C  
ATOM   5838  CG1 VAL A 377       6.894   1.165  15.254  1.00  2.02           C  
ATOM   5839  CG2 VAL A 377       5.137   2.676  16.084  1.00  2.02           C  
ATOM   5840  H   VAL A 377       5.306   4.402  13.436  1.00  1.75           H  
ATOM   5841  HA  VAL A 377       7.481   3.830  15.378  1.00  1.73           H  
ATOM   5842  HB  VAL A 377       5.416   2.029  14.073  1.00  2.42           H  
ATOM   5843 1HG1 VAL A 377       6.269   0.351  15.520  1.00  2.42           H  
ATOM   5844 2HG1 VAL A 377       7.507   0.900  14.396  1.00  2.42           H  
ATOM   5845 3HG1 VAL A 377       7.532   1.421  16.100  1.00  2.42           H  
ATOM   5846 1HG2 VAL A 377       4.518   1.821  16.350  1.00  2.42           H  
ATOM   5847 2HG2 VAL A 377       5.752   2.963  16.934  1.00  2.42           H  
ATOM   5848 3HG2 VAL A 377       4.496   3.509  15.811  1.00  2.42           H  
ATOM   5849  N   ASP A 378       9.141   3.316  13.590  1.00  1.51           N  
ATOM   5850  CA  ASP A 378      10.078   3.182  12.479  1.00  1.68           C  
ATOM   5851  C   ASP A 378      10.316   1.729  12.060  1.00  1.83           C  
ATOM   5852  O   ASP A 378      11.268   1.081  12.493  1.00  2.11           O  
ATOM   5853  CB  ASP A 378      11.418   3.875  12.808  1.00  2.28           C  
ATOM   5854  CG  ASP A 378      12.382   3.973  11.580  1.00  2.28           C  
ATOM   5855  OD1 ASP A 378      12.049   3.415  10.563  1.00  2.28           O  
ATOM   5856  OD2 ASP A 378      13.396   4.646  11.655  1.00  2.28           O  
ATOM   5857  H   ASP A 378       9.467   3.542  14.519  1.00  1.81           H  
ATOM   5858  HA  ASP A 378       9.651   3.702  11.620  1.00  2.02           H  
ATOM   5859 1HB  ASP A 378      11.223   4.881  13.182  1.00  2.74           H  
ATOM   5860 2HB  ASP A 378      11.930   3.326  13.610  1.00  2.74           H  
ATOM   5861  N   LEU A 379       9.395   1.227  11.254  1.00  1.90           N  
ATOM   5862  CA  LEU A 379       9.426  -0.128  10.710  1.00  2.05           C  
ATOM   5863  C   LEU A 379       9.773  -0.137   9.236  1.00  2.25           C  
ATOM   5864  O   LEU A 379       9.130   0.535   8.433  1.00  2.43           O  
ATOM   5865  CB  LEU A 379       8.099  -0.823  10.915  1.00  2.81           C  
ATOM   5866  CG  LEU A 379       7.916  -2.144  10.157  1.00  2.81           C  
ATOM   5867  CD1 LEU A 379       8.822  -3.160  10.568  1.00  2.81           C  
ATOM   5868  CD2 LEU A 379       6.682  -2.595  10.398  1.00  2.81           C  
ATOM   5869  H   LEU A 379       8.623   1.859  11.030  1.00  2.28           H  
ATOM   5870  HA  LEU A 379      10.197  -0.679  11.236  1.00  2.46           H  
ATOM   5871 1HB  LEU A 379       7.956  -1.005  11.979  1.00  3.37           H  
ATOM   5872 2HB  LEU A 379       7.341  -0.151  10.581  1.00  3.37           H  
ATOM   5873  HG  LEU A 379       8.041  -1.974   9.097  1.00  3.37           H  
ATOM   5874 1HD1 LEU A 379       8.629  -4.050   9.994  1.00  3.37           H  
ATOM   5875 2HD1 LEU A 379       9.767  -2.846  10.370  1.00  3.37           H  
ATOM   5876 3HD1 LEU A 379       8.717  -3.375  11.620  1.00  3.37           H  
ATOM   5877 1HD2 LEU A 379       6.555  -3.505   9.869  1.00  3.37           H  
ATOM   5878 2HD2 LEU A 379       6.582  -2.767  11.422  1.00  3.37           H  
ATOM   5879 3HD2 LEU A 379       5.991  -1.858  10.078  1.00  3.37           H  
ATOM   5880  N   ARG A 380      10.765  -0.940   8.864  1.00  2.46           N  
ATOM   5881  CA  ARG A 380      11.204  -0.963   7.486  1.00  2.74           C  
ATOM   5882  C   ARG A 380      11.119  -2.309   6.739  1.00  2.80           C  
ATOM   5883  O   ARG A 380      11.913  -2.530   5.826  1.00  3.30           O  
ATOM   5884  CB  ARG A 380      12.619  -0.434   7.443  1.00  3.72           C  
ATOM   5885  CG  ARG A 380      12.760   0.968   8.015  1.00  3.72           C  
ATOM   5886  CD  ARG A 380      14.123   1.488   7.907  1.00  3.72           C  
ATOM   5887  NE  ARG A 380      14.273   2.726   8.673  1.00  3.72           N  
ATOM   5888  CZ  ARG A 380      15.348   3.546   8.648  1.00  3.72           C  
ATOM   5889  NH1 ARG A 380      16.374   3.292   7.845  1.00  3.72           N  
ATOM   5890  NH2 ARG A 380      15.365   4.606   9.446  1.00  3.72           N  
ATOM   5891  H   ARG A 380      11.252  -1.484   9.585  1.00  2.95           H  
ATOM   5892  HA  ARG A 380      10.585  -0.259   6.938  1.00  3.29           H  
ATOM   5893 1HB  ARG A 380      13.240  -1.061   8.038  1.00  4.46           H  
ATOM   5894 2HB  ARG A 380      13.002  -0.435   6.420  1.00  4.46           H  
ATOM   5895 1HG  ARG A 380      12.093   1.646   7.487  1.00  4.46           H  
ATOM   5896 2HG  ARG A 380      12.501   0.967   9.078  1.00  4.46           H  
ATOM   5897 1HD  ARG A 380      14.826   0.750   8.297  1.00  4.46           H  
ATOM   5898 2HD  ARG A 380      14.340   1.694   6.860  1.00  4.46           H  
ATOM   5899  HE  ARG A 380      13.494   2.985   9.320  1.00  4.46           H  
ATOM   5900 1HH1 ARG A 380      16.355   2.486   7.239  1.00  4.46           H  
ATOM   5901 2HH1 ARG A 380      17.171   3.910   7.836  1.00  4.46           H  
ATOM   5902 1HH2 ARG A 380      14.567   4.764  10.100  1.00  4.46           H  
ATOM   5903 2HH2 ARG A 380      16.149   5.232   9.453  1.00  4.46           H  
ATOM   5904  N   GLY A 381      10.206  -3.218   7.093  1.00  2.59           N  
ATOM   5905  CA  GLY A 381      10.106  -4.450   6.302  1.00  2.69           C  
ATOM   5906  C   GLY A 381       9.142  -5.556   6.786  1.00  2.70           C  
ATOM   5907  O   GLY A 381       8.651  -5.536   7.920  1.00  2.87           O  
ATOM   5908  H   GLY A 381       9.572  -3.054   7.858  1.00  3.11           H  
ATOM   5909 1HA  GLY A 381       9.807  -4.153   5.308  1.00  3.23           H  
ATOM   5910 2HA  GLY A 381      11.098  -4.881   6.191  1.00  3.23           H  
ATOM   5911  N   TYR A 382       8.882  -6.522   5.877  1.00  2.73           N  
ATOM   5912  CA  TYR A 382       8.045  -7.721   6.081  1.00  2.86           C  
ATOM   5913  C   TYR A 382       8.472  -8.968   5.278  1.00  2.74           C  
ATOM   5914  O   TYR A 382       8.403  -9.003   4.045  1.00  3.03           O  
ATOM   5915  CB  TYR A 382       6.568  -7.439   5.803  1.00  3.95           C  
ATOM   5916  CG  TYR A 382       5.744  -8.729   5.816  1.00  3.95           C  
ATOM   5917  CD1 TYR A 382       5.681  -9.520   6.931  1.00  3.95           C  
ATOM   5918  CD2 TYR A 382       5.065  -9.124   4.680  1.00  3.95           C  
ATOM   5919  CE1 TYR A 382       4.964 -10.689   6.897  1.00  3.95           C  
ATOM   5920  CE2 TYR A 382       4.339 -10.290   4.676  1.00  3.95           C  
ATOM   5921  CZ  TYR A 382       4.288 -11.055   5.768  1.00  3.95           C  
ATOM   5922  OH  TYR A 382       3.547 -12.206   5.737  1.00  3.95           O  
ATOM   5923  H   TYR A 382       9.330  -6.394   4.970  1.00  3.28           H  
ATOM   5924  HA  TYR A 382       8.120  -7.987   7.125  1.00  3.43           H  
ATOM   5925 1HB  TYR A 382       6.170  -6.763   6.562  1.00  4.74           H  
ATOM   5926 2HB  TYR A 382       6.458  -6.964   4.834  1.00  4.74           H  
ATOM   5927  HD1 TYR A 382       6.212  -9.239   7.822  1.00  4.74           H  
ATOM   5928  HD2 TYR A 382       5.104  -8.513   3.795  1.00  4.74           H  
ATOM   5929  HE1 TYR A 382       4.936 -11.322   7.755  1.00  4.74           H  
ATOM   5930  HE2 TYR A 382       3.799 -10.610   3.806  1.00  4.74           H  
ATOM   5931  HH  TYR A 382       3.369 -12.505   6.648  1.00  4.74           H  
ATOM   5932  N   PHE A 383       8.793 -10.032   6.003  1.00  2.61           N  
ATOM   5933  CA  PHE A 383       9.240 -11.279   5.397  1.00  2.58           C  
ATOM   5934  C   PHE A 383       8.381 -12.499   5.733  1.00  2.50           C  
ATOM   5935  O   PHE A 383       7.785 -12.597   6.805  1.00  2.85           O  
ATOM   5936  CB  PHE A 383      10.693 -11.501   5.807  1.00  3.62           C  
ATOM   5937  CG  PHE A 383      11.556 -10.413   5.268  1.00  3.62           C  
ATOM   5938  CD1 PHE A 383      11.699  -9.173   5.917  1.00  3.62           C  
ATOM   5939  CD2 PHE A 383      12.200 -10.608   4.110  1.00  3.62           C  
ATOM   5940  CE1 PHE A 383      12.461  -8.179   5.359  1.00  3.62           C  
ATOM   5941  CE2 PHE A 383      12.938  -9.648   3.556  1.00  3.62           C  
ATOM   5942  CZ  PHE A 383      13.080  -8.417   4.170  1.00  3.62           C  
ATOM   5943  H   PHE A 383       8.840  -9.907   7.016  1.00  3.13           H  
ATOM   5944  HA  PHE A 383       9.209 -11.157   4.318  1.00  3.10           H  
ATOM   5945 1HB  PHE A 383      10.780 -11.525   6.872  1.00  4.34           H  
ATOM   5946 2HB  PHE A 383      11.045 -12.458   5.417  1.00  4.34           H  
ATOM   5947  HD1 PHE A 383      11.188  -8.994   6.863  1.00  4.34           H  
ATOM   5948  HD2 PHE A 383      12.112 -11.563   3.615  1.00  4.34           H  
ATOM   5949  HE1 PHE A 383      12.563  -7.215   5.859  1.00  4.34           H  
ATOM   5950  HE2 PHE A 383      13.421  -9.870   2.625  1.00  4.34           H  
ATOM   5951  HZ  PHE A 383      13.691  -7.655   3.719  1.00  4.34           H  
ATOM   5952  N   VAL A 384       8.371 -13.460   4.806  1.00  2.36           N  
ATOM   5953  CA  VAL A 384       7.678 -14.727   4.966  1.00  2.53           C  
ATOM   5954  C   VAL A 384       8.664 -15.840   5.287  1.00  2.80           C  
ATOM   5955  O   VAL A 384       9.334 -16.398   4.406  1.00  3.06           O  
ATOM   5956  CB  VAL A 384       6.926 -15.064   3.665  1.00  3.47           C  
ATOM   5957  CG1 VAL A 384       6.141 -16.435   3.790  1.00  3.47           C  
ATOM   5958  CG2 VAL A 384       5.992 -13.879   3.337  1.00  3.47           C  
ATOM   5959  H   VAL A 384       8.861 -13.286   3.936  1.00  2.83           H  
ATOM   5960  HA  VAL A 384       6.967 -14.627   5.780  1.00  3.04           H  
ATOM   5961  HB  VAL A 384       7.649 -15.180   2.862  1.00  4.16           H  
ATOM   5962 1HG1 VAL A 384       5.637 -16.653   2.853  1.00  4.16           H  
ATOM   5963 2HG1 VAL A 384       6.832 -17.251   4.011  1.00  4.16           H  
ATOM   5964 3HG1 VAL A 384       5.408 -16.368   4.582  1.00  4.16           H  
ATOM   5965 1HG2 VAL A 384       5.486 -14.067   2.410  1.00  4.16           H  
ATOM   5966 2HG2 VAL A 384       5.268 -13.749   4.145  1.00  4.16           H  
ATOM   5967 3HG2 VAL A 384       6.580 -12.961   3.233  1.00  4.16           H  
ATOM   5968  N   TRP A 385       8.759 -16.132   6.566  1.00  3.02           N  
ATOM   5969  CA  TRP A 385       9.712 -17.079   7.078  1.00  3.42           C  
ATOM   5970  C   TRP A 385       9.062 -18.283   7.756  1.00  3.58           C  
ATOM   5971  O   TRP A 385       8.687 -18.145   8.914  1.00  4.18           O  
ATOM   5972  CB  TRP A 385      10.546 -16.323   8.100  1.00  4.63           C  
ATOM   5973  CG  TRP A 385      11.725 -16.990   8.723  1.00  4.63           C  
ATOM   5974  CD1 TRP A 385      12.464 -18.062   8.329  1.00  4.63           C  
ATOM   5975  CD2 TRP A 385      12.331 -16.520   9.916  1.00  4.63           C  
ATOM   5976  NE1 TRP A 385      13.497 -18.249   9.197  1.00  4.63           N  
ATOM   5977  CE2 TRP A 385      13.420 -17.329  10.174  1.00  4.63           C  
ATOM   5978  CE3 TRP A 385      12.046 -15.487  10.766  1.00  4.63           C  
ATOM   5979  CZ2 TRP A 385      14.230 -17.127  11.262  1.00  4.63           C  
ATOM   5980  CZ3 TRP A 385      12.844 -15.287  11.840  1.00  4.63           C  
ATOM   5981  CH2 TRP A 385      13.916 -16.085  12.089  1.00  4.63           C  
ATOM   5982  H   TRP A 385       8.172 -15.628   7.218  1.00  3.62           H  
ATOM   5983  HA  TRP A 385      10.337 -17.374   6.265  1.00  4.10           H  
ATOM   5984 1HB  TRP A 385      10.900 -15.399   7.641  1.00  5.56           H  
ATOM   5985 2HB  TRP A 385       9.885 -16.023   8.914  1.00  5.56           H  
ATOM   5986  HD1 TRP A 385      12.293 -18.665   7.446  1.00  5.56           H  
ATOM   5987  HE1 TRP A 385      14.246 -18.957   9.121  1.00  5.56           H  
ATOM   5988  HE3 TRP A 385      11.189 -14.842  10.584  1.00  5.56           H  
ATOM   5989  HZ2 TRP A 385      15.093 -17.762  11.468  1.00  5.56           H  
ATOM   5990  HZ3 TRP A 385      12.592 -14.477  12.485  1.00  5.56           H  
ATOM   5991  HH2 TRP A 385      14.535 -15.896  12.958  1.00  5.56           H  
ATOM   5992  N   SER A 386       8.944 -19.473   7.143  1.00  3.49           N  
ATOM   5993  CA  SER A 386       9.178 -19.922   5.764  1.00  3.18           C  
ATOM   5994  C   SER A 386       8.674 -21.342   5.671  1.00  3.03           C  
ATOM   5995  O   SER A 386       8.137 -21.882   6.650  1.00  3.45           O  
ATOM   5996  CB  SER A 386      10.621 -19.988   5.333  1.00  4.58           C  
ATOM   5997  OG  SER A 386      10.708 -20.334   3.973  1.00  4.58           O  
ATOM   5998  H   SER A 386       8.614 -20.203   7.747  1.00  4.19           H  
ATOM   5999  HA  SER A 386       8.608 -19.297   5.072  1.00  3.82           H  
ATOM   6000 1HB  SER A 386      11.125 -19.085   5.482  1.00  5.50           H  
ATOM   6001 2HB  SER A 386      11.129 -20.720   5.905  1.00  5.50           H  
ATOM   6002  HG  SER A 386      11.610 -20.010   3.718  1.00  5.50           H  
ATOM   6003  N   LEU A 387       8.862 -21.946   4.492  1.00  2.95           N  
ATOM   6004  CA  LEU A 387       8.615 -23.383   4.294  1.00  3.29           C  
ATOM   6005  C   LEU A 387       9.906 -24.157   4.044  1.00  3.43           C  
ATOM   6006  O   LEU A 387       9.886 -25.376   3.924  1.00  4.07           O  
ATOM   6007  CB  LEU A 387       7.709 -23.708   3.107  1.00  4.47           C  
ATOM   6008  CG  LEU A 387       6.318 -23.145   3.070  1.00  4.47           C  
ATOM   6009  CD1 LEU A 387       5.644 -23.634   1.808  1.00  4.47           C  
ATOM   6010  CD2 LEU A 387       5.544 -23.518   4.338  1.00  4.47           C  
ATOM   6011  H   LEU A 387       9.262 -21.374   3.752  1.00  3.54           H  
ATOM   6012  HA  LEU A 387       8.183 -23.790   5.205  1.00  3.95           H  
ATOM   6013 1HB  LEU A 387       8.215 -23.367   2.225  1.00  5.36           H  
ATOM   6014 2HB  LEU A 387       7.624 -24.765   3.037  1.00  5.36           H  
ATOM   6015  HG  LEU A 387       6.380 -22.088   2.992  1.00  5.36           H  
ATOM   6016 1HD1 LEU A 387       4.697 -23.250   1.743  1.00  5.36           H  
ATOM   6017 2HD1 LEU A 387       6.200 -23.327   0.953  1.00  5.36           H  
ATOM   6018 3HD1 LEU A 387       5.557 -24.689   1.829  1.00  5.36           H  
ATOM   6019 1HD2 LEU A 387       4.551 -23.115   4.321  1.00  5.36           H  
ATOM   6020 2HD2 LEU A 387       5.475 -24.581   4.449  1.00  5.36           H  
ATOM   6021 3HD2 LEU A 387       6.060 -23.099   5.185  1.00  5.36           H  
ATOM   6022  N   MET A 388      11.002 -23.441   3.830  1.00  3.13           N  
ATOM   6023  CA  MET A 388      12.283 -24.058   3.479  1.00  3.52           C  
ATOM   6024  C   MET A 388      13.336 -23.970   4.584  1.00  3.71           C  
ATOM   6025  O   MET A 388      14.532 -24.014   4.285  1.00  3.90           O  
ATOM   6026  CB  MET A 388      12.844 -23.416   2.219  1.00  4.77           C  
ATOM   6027  CG  MET A 388      12.048 -23.624   0.938  1.00  4.77           C  
ATOM   6028  SD  MET A 388      12.925 -22.928  -0.501  1.00  4.77           S  
ATOM   6029  CE  MET A 388      11.902 -23.388  -1.898  1.00  4.77           C  
ATOM   6030  H   MET A 388      10.942 -22.433   3.955  1.00  3.76           H  
ATOM   6031  HA  MET A 388      12.109 -25.117   3.284  1.00  4.22           H  
ATOM   6032 1HB  MET A 388      12.871 -22.362   2.399  1.00  5.72           H  
ATOM   6033 2HB  MET A 388      13.864 -23.742   2.047  1.00  5.72           H  
ATOM   6034 1HG  MET A 388      11.838 -24.674   0.768  1.00  5.72           H  
ATOM   6035 2HG  MET A 388      11.105 -23.126   1.038  1.00  5.72           H  
ATOM   6036 1HE  MET A 388      12.351 -23.015  -2.818  1.00  5.72           H  
ATOM   6037 2HE  MET A 388      11.816 -24.475  -1.948  1.00  5.72           H  
ATOM   6038 3HE  MET A 388      10.928 -22.965  -1.794  1.00  5.72           H  
ATOM   6039  N   ASP A 389      12.909 -23.741   5.821  1.00  4.09           N  
ATOM   6040  CA  ASP A 389      13.799 -23.604   6.968  1.00  4.52           C  
ATOM   6041  C   ASP A 389      13.592 -24.638   8.101  1.00  4.22           C  
ATOM   6042  O   ASP A 389      14.559 -25.060   8.737  1.00  4.73           O  
ATOM   6043  CB  ASP A 389      13.603 -22.214   7.517  1.00  6.16           C  
ATOM   6044  CG  ASP A 389      12.171 -22.061   7.921  1.00  6.16           C  
ATOM   6045  OD1 ASP A 389      11.348 -22.815   7.378  1.00  6.16           O  
ATOM   6046  OD2 ASP A 389      11.862 -21.264   8.749  1.00  6.16           O  
ATOM   6047  H   ASP A 389      11.906 -23.674   5.994  1.00  4.91           H  
ATOM   6048  HA  ASP A 389      14.815 -23.704   6.608  1.00  5.42           H  
ATOM   6049 1HB  ASP A 389      14.267 -22.036   8.354  1.00  7.39           H  
ATOM   6050 2HB  ASP A 389      13.841 -21.474   6.751  1.00  7.39           H  
ATOM   6051  N   ASN A 390      12.345 -25.036   8.358  1.00  3.78           N  
ATOM   6052  CA  ASN A 390      12.013 -25.984   9.433  1.00  3.86           C  
ATOM   6053  C   ASN A 390      10.766 -26.724   9.021  1.00  3.61           C  
ATOM   6054  O   ASN A 390      10.074 -26.275   8.108  1.00  3.93           O  
ATOM   6055  CB  ASN A 390      11.731 -25.305  10.739  1.00  5.37           C  
ATOM   6056  CG  ASN A 390      10.423 -24.593  10.747  1.00  5.37           C  
ATOM   6057  OD1 ASN A 390       9.517 -25.106  11.405  1.00  5.37           O  
ATOM   6058  ND2 ASN A 390      10.287 -23.502  10.081  1.00  5.37           N  
ATOM   6059  H   ASN A 390      11.606 -24.592   7.810  1.00  4.54           H  
ATOM   6060  HA  ASN A 390      12.814 -26.711   9.546  1.00  4.63           H  
ATOM   6061 1HB  ASN A 390      11.711 -26.053  11.518  1.00  6.44           H  
ATOM   6062 2HB  ASN A 390      12.512 -24.620  10.974  1.00  6.44           H  
ATOM   6063 1HD2 ASN A 390       9.416 -23.004  10.057  1.00  6.44           H  
ATOM   6064 2HD2 ASN A 390      11.047 -23.132   9.538  1.00  6.44           H  
ATOM   6065  N   PHE A 391      10.420 -27.831   9.689  1.00  3.44           N  
ATOM   6066  CA  PHE A 391       9.240 -28.516   9.161  1.00  3.44           C  
ATOM   6067  C   PHE A 391       8.299 -29.067  10.205  1.00  3.39           C  
ATOM   6068  O   PHE A 391       8.549 -28.983  11.409  1.00  3.86           O  
ATOM   6069  CB  PHE A 391       9.720 -29.646   8.270  1.00  4.82           C  
ATOM   6070  CG  PHE A 391      10.582 -29.156   7.121  1.00  4.82           C  
ATOM   6071  CD1 PHE A 391      11.946 -29.052   7.245  1.00  4.82           C  
ATOM   6072  CD2 PHE A 391      10.026 -28.777   5.947  1.00  4.82           C  
ATOM   6073  CE1 PHE A 391      12.688 -28.562   6.224  1.00  4.82           C  
ATOM   6074  CE2 PHE A 391      10.805 -28.281   4.915  1.00  4.82           C  
ATOM   6075  CZ  PHE A 391      12.129 -28.174   5.066  1.00  4.82           C  
ATOM   6076  H   PHE A 391      10.962 -28.217  10.491  1.00  4.13           H  
ATOM   6077  HA  PHE A 391       8.669 -27.814   8.555  1.00  4.13           H  
ATOM   6078 1HB  PHE A 391      10.302 -30.328   8.877  1.00  5.78           H  
ATOM   6079 2HB  PHE A 391       8.873 -30.200   7.860  1.00  5.78           H  
ATOM   6080  HD1 PHE A 391      12.423 -29.348   8.179  1.00  5.78           H  
ATOM   6081  HD2 PHE A 391       8.958 -28.861   5.850  1.00  5.78           H  
ATOM   6082  HE1 PHE A 391      13.704 -28.476   6.335  1.00  5.78           H  
ATOM   6083  HE2 PHE A 391      10.367 -27.961   3.982  1.00  5.78           H  
ATOM   6084  HZ  PHE A 391      12.741 -27.781   4.253  1.00  5.78           H  
ATOM   6085  N   GLU A 392       7.183 -29.647   9.754  1.00  3.42           N  
ATOM   6086  CA  GLU A 392       6.242 -30.191  10.726  1.00  3.95           C  
ATOM   6087  C   GLU A 392       6.672 -31.576  11.177  1.00  3.67           C  
ATOM   6088  O   GLU A 392       6.191 -32.612  10.681  1.00  3.92           O  
ATOM   6089  CB  GLU A 392       4.837 -30.212  10.167  1.00  5.32           C  
ATOM   6090  CG  GLU A 392       3.748 -30.626  11.101  1.00  5.32           C  
ATOM   6091  CD  GLU A 392       2.416 -30.451  10.473  1.00  5.32           C  
ATOM   6092  OE1 GLU A 392       2.149 -31.070   9.466  1.00  5.32           O  
ATOM   6093  OE2 GLU A 392       1.675 -29.627  10.964  1.00  5.32           O  
ATOM   6094  H   GLU A 392       6.993 -29.710   8.744  1.00  4.10           H  
ATOM   6095  HA  GLU A 392       6.235 -29.540  11.604  1.00  4.74           H  
ATOM   6096 1HB  GLU A 392       4.592 -29.249   9.728  1.00  6.38           H  
ATOM   6097 2HB  GLU A 392       4.814 -30.925   9.428  1.00  6.38           H  
ATOM   6098 1HG  GLU A 392       3.871 -31.677  11.346  1.00  6.38           H  
ATOM   6099 2HG  GLU A 392       3.817 -30.060  12.018  1.00  6.38           H  
ATOM   6100  N   TRP A 393       7.578 -31.531  12.148  1.00  3.50           N  
ATOM   6101  CA  TRP A 393       8.274 -32.625  12.819  1.00  3.57           C  
ATOM   6102  C   TRP A 393       8.556 -33.876  11.962  1.00  3.39           C  
ATOM   6103  O   TRP A 393       9.675 -34.026  11.469  1.00  3.87           O  
ATOM   6104  CB  TRP A 393       7.569 -32.913  14.165  1.00  4.97           C  
ATOM   6105  CG  TRP A 393       6.137 -33.376  14.140  1.00  4.97           C  
ATOM   6106  CD1 TRP A 393       5.033 -32.601  13.963  1.00  4.97           C  
ATOM   6107  CD2 TRP A 393       5.646 -34.704  14.425  1.00  4.97           C  
ATOM   6108  NE1 TRP A 393       3.902 -33.365  14.051  1.00  4.97           N  
ATOM   6109  CE2 TRP A 393       4.259 -34.652  14.345  1.00  4.97           C  
ATOM   6110  CE3 TRP A 393       6.265 -35.908  14.748  1.00  4.97           C  
ATOM   6111  CZ2 TRP A 393       3.475 -35.766  14.565  1.00  4.97           C  
ATOM   6112  CZ3 TRP A 393       5.485 -37.024  14.971  1.00  4.97           C  
ATOM   6113  CH2 TRP A 393       4.129 -36.956  14.883  1.00  4.97           C  
ATOM   6114  H   TRP A 393       7.868 -30.576  12.377  1.00  4.20           H  
ATOM   6115  HA  TRP A 393       9.246 -32.230  13.106  1.00  4.28           H  
ATOM   6116 1HB  TRP A 393       8.152 -33.639  14.725  1.00  5.96           H  
ATOM   6117 2HB  TRP A 393       7.577 -32.002  14.742  1.00  5.96           H  
ATOM   6118  HD1 TRP A 393       5.047 -31.526  13.763  1.00  5.96           H  
ATOM   6119  HE1 TRP A 393       2.958 -33.018  13.938  1.00  5.96           H  
ATOM   6120  HE3 TRP A 393       7.349 -35.968  14.825  1.00  5.96           H  
ATOM   6121  HZ2 TRP A 393       2.387 -35.730  14.507  1.00  5.96           H  
ATOM   6122  HZ3 TRP A 393       5.982 -37.959  15.221  1.00  5.96           H  
ATOM   6123  HH2 TRP A 393       3.542 -37.854  15.068  1.00  5.96           H  
ATOM   6124  N   ALA A 394       7.613 -34.809  11.852  1.00  3.11           N  
ATOM   6125  CA  ALA A 394       7.838 -36.042  11.092  1.00  3.21           C  
ATOM   6126  C   ALA A 394       7.128 -36.121   9.740  1.00  2.94           C  
ATOM   6127  O   ALA A 394       7.420 -37.033   8.961  1.00  3.19           O  
ATOM   6128  CB  ALA A 394       7.389 -37.242  11.897  1.00  4.45           C  
ATOM   6129  H   ALA A 394       6.708 -34.633  12.266  1.00  3.73           H  
ATOM   6130  HA  ALA A 394       8.908 -36.124  10.908  1.00  3.85           H  
ATOM   6131 1HB  ALA A 394       7.602 -38.151  11.337  1.00  5.34           H  
ATOM   6132 2HB  ALA A 394       7.917 -37.271  12.840  1.00  5.34           H  
ATOM   6133 3HB  ALA A 394       6.319 -37.169  12.071  1.00  5.34           H  
ATOM   6134  N   PHE A 395       6.162 -35.243   9.458  1.00  2.78           N  
ATOM   6135  CA  PHE A 395       5.390 -35.458   8.233  1.00  2.93           C  
ATOM   6136  C   PHE A 395       5.269 -34.291   7.249  1.00  2.97           C  
ATOM   6137  O   PHE A 395       5.184 -34.504   6.034  1.00  3.22           O  
ATOM   6138  CB  PHE A 395       3.986 -35.899   8.623  1.00  4.04           C  
ATOM   6139  CG  PHE A 395       3.973 -37.108   9.524  1.00  4.04           C  
ATOM   6140  CD1 PHE A 395       3.479 -37.002  10.812  1.00  4.04           C  
ATOM   6141  CD2 PHE A 395       4.481 -38.333   9.115  1.00  4.04           C  
ATOM   6142  CE1 PHE A 395       3.472 -38.088  11.648  1.00  4.04           C  
ATOM   6143  CE2 PHE A 395       4.483 -39.412   9.960  1.00  4.04           C  
ATOM   6144  CZ  PHE A 395       3.973 -39.289  11.229  1.00  4.04           C  
ATOM   6145  H   PHE A 395       5.975 -34.451  10.073  1.00  3.34           H  
ATOM   6146  HA  PHE A 395       5.860 -36.269   7.685  1.00  3.52           H  
ATOM   6147 1HB  PHE A 395       3.483 -35.080   9.138  1.00  4.85           H  
ATOM   6148 2HB  PHE A 395       3.411 -36.129   7.730  1.00  4.85           H  
ATOM   6149  HD1 PHE A 395       3.086 -36.044  11.161  1.00  4.85           H  
ATOM   6150  HD2 PHE A 395       4.893 -38.438   8.126  1.00  4.85           H  
ATOM   6151  HE1 PHE A 395       3.069 -37.998  12.643  1.00  4.85           H  
ATOM   6152  HE2 PHE A 395       4.891 -40.365   9.623  1.00  4.85           H  
ATOM   6153  HZ  PHE A 395       3.969 -40.145  11.901  1.00  4.85           H  
ATOM   6154  N   GLY A 396       5.243 -33.056   7.732  1.00  3.15           N  
ATOM   6155  CA  GLY A 396       4.946 -31.916   6.850  1.00  3.57           C  
ATOM   6156  C   GLY A 396       6.133 -31.435   6.027  1.00  3.59           C  
ATOM   6157  O   GLY A 396       6.660 -30.334   6.250  1.00  4.10           O  
ATOM   6158  H   GLY A 396       5.394 -32.900   8.731  1.00  3.78           H  
ATOM   6159 1HA  GLY A 396       4.159 -32.228   6.163  1.00  4.28           H  
ATOM   6160 2HA  GLY A 396       4.521 -31.089   7.403  1.00  4.28           H  
ATOM   6161  N   TYR A 397       6.521 -32.273   5.065  1.00  3.43           N  
ATOM   6162  CA  TYR A 397       7.664 -32.055   4.173  1.00  3.65           C  
ATOM   6163  C   TYR A 397       7.410 -31.990   2.641  1.00  3.29           C  
ATOM   6164  O   TYR A 397       8.323 -31.631   1.890  1.00  3.81           O  
ATOM   6165  CB  TYR A 397       8.680 -33.159   4.426  1.00  5.02           C  
ATOM   6166  CG  TYR A 397       9.272 -33.173   5.776  1.00  5.02           C  
ATOM   6167  CD1 TYR A 397       8.774 -33.964   6.780  1.00  5.02           C  
ATOM   6168  CD2 TYR A 397      10.362 -32.411   5.993  1.00  5.02           C  
ATOM   6169  CE1 TYR A 397       9.386 -33.950   8.002  1.00  5.02           C  
ATOM   6170  CE2 TYR A 397      10.974 -32.417   7.194  1.00  5.02           C  
ATOM   6171  CZ  TYR A 397      10.490 -33.171   8.200  1.00  5.02           C  
ATOM   6172  OH  TYR A 397      11.126 -33.153   9.410  1.00  5.02           O  
ATOM   6173  H   TYR A 397       5.999 -33.153   5.027  1.00  4.12           H  
ATOM   6174  HA  TYR A 397       8.118 -31.110   4.462  1.00  4.38           H  
ATOM   6175 1HB  TYR A 397       8.216 -34.131   4.244  1.00  6.02           H  
ATOM   6176 2HB  TYR A 397       9.487 -33.054   3.736  1.00  6.02           H  
ATOM   6177  HD1 TYR A 397       7.911 -34.592   6.610  1.00  6.02           H  
ATOM   6178  HD2 TYR A 397      10.745 -31.803   5.196  1.00  6.02           H  
ATOM   6179  HE1 TYR A 397       9.019 -34.554   8.805  1.00  6.02           H  
ATOM   6180  HE2 TYR A 397      11.858 -31.810   7.358  1.00  6.02           H  
ATOM   6181  HH  TYR A 397      10.595 -33.636  10.080  1.00  6.02           H  
ATOM   6182  N   THR A 398       6.202 -32.315   2.154  1.00  2.86           N  
ATOM   6183  CA  THR A 398       5.985 -32.446   0.695  1.00  2.95           C  
ATOM   6184  C   THR A 398       5.448 -31.262  -0.130  1.00  2.76           C  
ATOM   6185  O   THR A 398       5.468 -31.323  -1.361  1.00  3.07           O  
ATOM   6186  CB  THR A 398       5.052 -33.631   0.433  1.00  4.09           C  
ATOM   6187  OG1 THR A 398       3.784 -33.393   1.069  1.00  4.09           O  
ATOM   6188  CG2 THR A 398       5.682 -34.889   0.990  1.00  4.09           C  
ATOM   6189  H   THR A 398       5.442 -32.552   2.774  1.00  3.43           H  
ATOM   6190  HA  THR A 398       6.951 -32.701   0.261  1.00  3.54           H  
ATOM   6191  HB  THR A 398       4.897 -33.746  -0.638  1.00  4.91           H  
ATOM   6192  HG1 THR A 398       3.148 -34.050   0.757  1.00  4.91           H  
ATOM   6193 1HG2 THR A 398       5.024 -35.736   0.800  1.00  4.91           H  
ATOM   6194 2HG2 THR A 398       6.637 -35.054   0.496  1.00  4.91           H  
ATOM   6195 3HG2 THR A 398       5.842 -34.796   2.060  1.00  4.91           H  
ATOM   6196  N   ARG A 399       4.981 -30.193   0.501  1.00  2.53           N  
ATOM   6197  CA  ARG A 399       4.425 -29.043  -0.228  1.00  2.44           C  
ATOM   6198  C   ARG A 399       5.233 -27.806   0.124  1.00  2.18           C  
ATOM   6199  O   ARG A 399       4.724 -26.687   0.266  1.00  2.35           O  
ATOM   6200  CB  ARG A 399       2.956 -28.841   0.128  1.00  3.45           C  
ATOM   6201  CG  ARG A 399       2.033 -30.047  -0.147  1.00  3.45           C  
ATOM   6202  CD  ARG A 399       1.759 -30.274  -1.596  1.00  3.45           C  
ATOM   6203  NE  ARG A 399       0.950 -29.200  -2.176  1.00  3.45           N  
ATOM   6204  CZ  ARG A 399       0.670 -29.055  -3.491  1.00  3.45           C  
ATOM   6205  NH1 ARG A 399       1.138 -29.916  -4.373  1.00  3.45           N  
ATOM   6206  NH2 ARG A 399      -0.079 -28.039  -3.891  1.00  3.45           N  
ATOM   6207  H   ARG A 399       4.973 -30.183   1.509  1.00  3.04           H  
ATOM   6208  HA  ARG A 399       4.520 -29.217  -1.297  1.00  2.93           H  
ATOM   6209 1HB  ARG A 399       2.878 -28.628   1.183  1.00  4.14           H  
ATOM   6210 2HB  ARG A 399       2.563 -27.982  -0.405  1.00  4.14           H  
ATOM   6211 1HG  ARG A 399       2.488 -30.952   0.253  1.00  4.14           H  
ATOM   6212 2HG  ARG A 399       1.078 -29.880   0.348  1.00  4.14           H  
ATOM   6213 1HD  ARG A 399       2.698 -30.339  -2.142  1.00  4.14           H  
ATOM   6214 2HD  ARG A 399       1.213 -31.210  -1.706  1.00  4.14           H  
ATOM   6215  HE  ARG A 399       0.562 -28.516  -1.537  1.00  4.14           H  
ATOM   6216 1HH1 ARG A 399       1.709 -30.694  -4.073  1.00  4.14           H  
ATOM   6217 2HH1 ARG A 399       0.924 -29.802  -5.355  1.00  4.14           H  
ATOM   6218 1HH2 ARG A 399      -0.441 -27.379  -3.215  1.00  4.14           H  
ATOM   6219 2HH2 ARG A 399      -0.296 -27.921  -4.870  1.00  4.14           H  
ATOM   6220  N   ARG A 400       6.513 -28.022   0.330  1.00  2.22           N  
ATOM   6221  CA  ARG A 400       7.389 -26.980   0.800  1.00  2.22           C  
ATOM   6222  C   ARG A 400       7.969 -26.143  -0.331  1.00  2.23           C  
ATOM   6223  O   ARG A 400       9.111 -26.322  -0.747  1.00  2.51           O  
ATOM   6224  CB  ARG A 400       8.439 -27.627   1.671  1.00  3.11           C  
ATOM   6225  CG  ARG A 400       7.817 -28.420   2.894  1.00  3.11           C  
ATOM   6226  CD  ARG A 400       7.233 -27.547   3.993  1.00  3.11           C  
ATOM   6227  NE  ARG A 400       5.891 -27.086   3.675  1.00  3.11           N  
ATOM   6228  CZ  ARG A 400       4.755 -27.771   3.874  1.00  3.11           C  
ATOM   6229  NH1 ARG A 400       4.779 -28.948   4.457  1.00  3.11           N  
ATOM   6230  NH2 ARG A 400       3.600 -27.253   3.478  1.00  3.11           N  
ATOM   6231  H   ARG A 400       6.890 -28.941   0.131  1.00  2.66           H  
ATOM   6232  HA  ARG A 400       6.823 -26.321   1.416  1.00  2.66           H  
ATOM   6233 1HB  ARG A 400       9.032 -28.332   1.086  1.00  3.73           H  
ATOM   6234 2HB  ARG A 400       9.115 -26.869   2.056  1.00  3.73           H  
ATOM   6235 1HG  ARG A 400       7.007 -29.036   2.526  1.00  3.73           H  
ATOM   6236 2HG  ARG A 400       8.565 -29.070   3.314  1.00  3.73           H  
ATOM   6237 1HD  ARG A 400       7.177 -28.109   4.909  1.00  3.73           H  
ATOM   6238 2HD  ARG A 400       7.857 -26.693   4.162  1.00  3.73           H  
ATOM   6239  HE  ARG A 400       5.807 -26.187   3.227  1.00  3.73           H  
ATOM   6240 1HH1 ARG A 400       5.670 -29.347   4.781  1.00  3.73           H  
ATOM   6241 2HH1 ARG A 400       3.921 -29.457   4.603  1.00  3.73           H  
ATOM   6242 1HH2 ARG A 400       3.570 -26.358   2.999  1.00  3.73           H  
ATOM   6243 2HH2 ARG A 400       2.745 -27.762   3.618  1.00  3.73           H  
ATOM   6244  N   PHE A 401       7.159 -25.195  -0.804  1.00  2.22           N  
ATOM   6245  CA  PHE A 401       7.493 -24.400  -1.991  1.00  2.51           C  
ATOM   6246  C   PHE A 401       8.138 -23.015  -1.743  1.00  2.66           C  
ATOM   6247  O   PHE A 401       8.416 -22.283  -2.687  1.00  2.96           O  
ATOM   6248  CB  PHE A 401       6.220 -24.203  -2.798  1.00  3.40           C  
ATOM   6249  CG  PHE A 401       5.604 -25.469  -3.256  1.00  3.40           C  
ATOM   6250  CD1 PHE A 401       4.392 -25.858  -2.723  1.00  3.40           C  
ATOM   6251  CD2 PHE A 401       6.216 -26.292  -4.182  1.00  3.40           C  
ATOM   6252  CE1 PHE A 401       3.803 -27.023  -3.107  1.00  3.40           C  
ATOM   6253  CE2 PHE A 401       5.620 -27.476  -4.565  1.00  3.40           C  
ATOM   6254  CZ  PHE A 401       4.409 -27.839  -4.024  1.00  3.40           C  
ATOM   6255  H   PHE A 401       6.228 -25.152  -0.379  1.00  2.66           H  
ATOM   6256  HA  PHE A 401       8.194 -24.985  -2.586  1.00  3.01           H  
ATOM   6257 1HB  PHE A 401       5.497 -23.713  -2.177  1.00  4.08           H  
ATOM   6258 2HB  PHE A 401       6.413 -23.571  -3.664  1.00  4.08           H  
ATOM   6259  HD1 PHE A 401       3.897 -25.227  -1.983  1.00  4.08           H  
ATOM   6260  HD2 PHE A 401       7.178 -26.004  -4.608  1.00  4.08           H  
ATOM   6261  HE1 PHE A 401       2.858 -27.300  -2.675  1.00  4.08           H  
ATOM   6262  HE2 PHE A 401       6.105 -28.126  -5.294  1.00  4.08           H  
ATOM   6263  HZ  PHE A 401       3.939 -28.771  -4.322  1.00  4.08           H  
ATOM   6264  N   GLY A 402       8.372 -22.656  -0.483  1.00  2.75           N  
ATOM   6265  CA  GLY A 402       9.037 -21.388  -0.102  1.00  3.09           C  
ATOM   6266  C   GLY A 402       8.215 -20.087  -0.050  1.00  3.11           C  
ATOM   6267  O   GLY A 402       8.785 -19.020   0.148  1.00  3.15           O  
ATOM   6268  H   GLY A 402       8.113 -23.322   0.230  1.00  3.30           H  
ATOM   6269 1HA  GLY A 402       9.488 -21.529   0.878  1.00  3.71           H  
ATOM   6270 2HA  GLY A 402       9.873 -21.225  -0.780  1.00  3.71           H  
ATOM   6271  N   LEU A 403       6.904 -20.150  -0.237  1.00  3.27           N  
ATOM   6272  CA  LEU A 403       6.051 -18.949  -0.250  1.00  3.44           C  
ATOM   6273  C   LEU A 403       4.926 -18.970   0.794  1.00  3.23           C  
ATOM   6274  O   LEU A 403       3.917 -18.285   0.632  1.00  3.53           O  
ATOM   6275  CB  LEU A 403       5.491 -18.708  -1.681  1.00  4.75           C  
ATOM   6276  CG  LEU A 403       4.355 -19.660  -2.263  1.00  4.75           C  
ATOM   6277  CD1 LEU A 403       3.802 -19.113  -3.621  1.00  4.75           C  
ATOM   6278  CD2 LEU A 403       4.894 -21.056  -2.491  1.00  4.75           C  
ATOM   6279  H   LEU A 403       6.498 -21.054  -0.403  1.00  3.92           H  
ATOM   6280  HA  LEU A 403       6.684 -18.093  -0.015  1.00  4.13           H  
ATOM   6281 1HB  LEU A 403       5.111 -17.689  -1.722  1.00  5.70           H  
ATOM   6282 2HB  LEU A 403       6.319 -18.765  -2.344  1.00  5.70           H  
ATOM   6283  HG  LEU A 403       3.534 -19.678  -1.570  1.00  5.70           H  
ATOM   6284 1HD1 LEU A 403       3.009 -19.776  -3.970  1.00  5.70           H  
ATOM   6285 2HD1 LEU A 403       3.407 -18.125  -3.527  1.00  5.70           H  
ATOM   6286 3HD1 LEU A 403       4.571 -19.086  -4.354  1.00  5.70           H  
ATOM   6287 1HD2 LEU A 403       4.106 -21.679  -2.899  1.00  5.70           H  
ATOM   6288 2HD2 LEU A 403       5.724 -21.021  -3.200  1.00  5.70           H  
ATOM   6289 3HD2 LEU A 403       5.220 -21.484  -1.580  1.00  5.70           H  
ATOM   6290  N   TYR A 404       5.102 -19.745   1.856  1.00  2.95           N  
ATOM   6291  CA  TYR A 404       4.102 -19.922   2.918  1.00  2.91           C  
ATOM   6292  C   TYR A 404       4.818 -20.186   4.265  1.00  2.90           C  
ATOM   6293  O   TYR A 404       6.043 -20.137   4.340  1.00  2.98           O  
ATOM   6294  CB  TYR A 404       3.086 -21.033   2.630  1.00  4.09           C  
ATOM   6295  CG  TYR A 404       2.311 -21.045   1.279  1.00  4.09           C  
ATOM   6296  CD1 TYR A 404       2.689 -21.840   0.192  1.00  4.09           C  
ATOM   6297  CD2 TYR A 404       1.220 -20.284   1.156  1.00  4.09           C  
ATOM   6298  CE1 TYR A 404       1.936 -21.847  -0.962  1.00  4.09           C  
ATOM   6299  CE2 TYR A 404       0.463 -20.279   0.002  1.00  4.09           C  
ATOM   6300  CZ  TYR A 404       0.821 -21.060  -1.054  1.00  4.09           C  
ATOM   6301  OH  TYR A 404       0.069 -21.065  -2.210  1.00  4.09           O  
ATOM   6302  H   TYR A 404       5.997 -20.208   1.929  1.00  3.54           H  
ATOM   6303  HA  TYR A 404       3.550 -18.998   3.029  1.00  3.49           H  
ATOM   6304 1HB  TYR A 404       3.489 -21.963   2.798  1.00  4.91           H  
ATOM   6305 2HB  TYR A 404       2.325 -20.915   3.381  1.00  4.91           H  
ATOM   6306  HD1 TYR A 404       3.550 -22.463   0.227  1.00  4.91           H  
ATOM   6307  HD2 TYR A 404       0.939 -19.679   1.978  1.00  4.91           H  
ATOM   6308  HE1 TYR A 404       2.229 -22.473  -1.796  1.00  4.91           H  
ATOM   6309  HE2 TYR A 404      -0.422 -19.650  -0.057  1.00  4.91           H  
ATOM   6310  HH  TYR A 404       0.441 -21.699  -2.830  1.00  4.91           H  
ATOM   6311  N   TYR A 405       4.067 -20.368   5.360  1.00  3.06           N  
ATOM   6312  CA  TYR A 405       4.692 -20.558   6.685  1.00  3.24           C  
ATOM   6313  C   TYR A 405       4.536 -21.904   7.439  1.00  3.19           C  
ATOM   6314  O   TYR A 405       3.471 -22.534   7.447  1.00  3.36           O  
ATOM   6315  CB  TYR A 405       4.079 -19.579   7.681  1.00  4.46           C  
ATOM   6316  CG  TYR A 405       4.230 -18.125   7.452  1.00  4.46           C  
ATOM   6317  CD1 TYR A 405       3.174 -17.393   6.911  1.00  4.46           C  
ATOM   6318  CD2 TYR A 405       5.384 -17.502   7.816  1.00  4.46           C  
ATOM   6319  CE1 TYR A 405       3.294 -16.029   6.772  1.00  4.46           C  
ATOM   6320  CE2 TYR A 405       5.498 -16.149   7.666  1.00  4.46           C  
ATOM   6321  CZ  TYR A 405       4.462 -15.415   7.163  1.00  4.46           C  
ATOM   6322  OH  TYR A 405       4.589 -14.054   7.060  1.00  4.46           O  
ATOM   6323  H   TYR A 405       3.070 -20.388   5.270  1.00  3.67           H  
ATOM   6324  HA  TYR A 405       5.762 -20.374   6.579  1.00  3.89           H  
ATOM   6325 1HB  TYR A 405       3.009 -19.784   7.738  1.00  5.35           H  
ATOM   6326 2HB  TYR A 405       4.487 -19.797   8.671  1.00  5.35           H  
ATOM   6327  HD1 TYR A 405       2.250 -17.891   6.626  1.00  5.35           H  
ATOM   6328  HD2 TYR A 405       6.206 -18.077   8.245  1.00  5.35           H  
ATOM   6329  HE1 TYR A 405       2.472 -15.437   6.376  1.00  5.35           H  
ATOM   6330  HE2 TYR A 405       6.408 -15.653   7.973  1.00  5.35           H  
ATOM   6331  HH  TYR A 405       3.698 -13.648   6.983  1.00  5.35           H  
ATOM   6332  N   VAL A 406       5.581 -22.224   8.212  1.00  3.22           N  
ATOM   6333  CA  VAL A 406       5.586 -23.275   9.240  1.00  3.37           C  
ATOM   6334  C   VAL A 406       5.794 -22.567  10.590  1.00  3.31           C  
ATOM   6335  O   VAL A 406       6.645 -21.685  10.722  1.00  3.24           O  
ATOM   6336  CB  VAL A 406       6.689 -24.354   9.032  1.00  4.66           C  
ATOM   6337  CG1 VAL A 406       6.658 -25.399  10.207  1.00  4.66           C  
ATOM   6338  CG2 VAL A 406       6.485 -25.068   7.712  1.00  4.66           C  
ATOM   6339  H   VAL A 406       6.458 -21.728   8.033  1.00  3.86           H  
ATOM   6340  HA  VAL A 406       4.618 -23.769   9.255  1.00  4.04           H  
ATOM   6341  HB  VAL A 406       7.666 -23.872   9.032  1.00  5.59           H  
ATOM   6342 1HG1 VAL A 406       7.440 -26.135  10.050  1.00  5.59           H  
ATOM   6343 2HG1 VAL A 406       6.833 -24.912  11.164  1.00  5.59           H  
ATOM   6344 3HG1 VAL A 406       5.696 -25.901  10.232  1.00  5.59           H  
ATOM   6345 1HG2 VAL A 406       7.278 -25.810   7.573  1.00  5.59           H  
ATOM   6346 2HG2 VAL A 406       5.515 -25.558   7.700  1.00  5.59           H  
ATOM   6347 3HG2 VAL A 406       6.537 -24.345   6.929  1.00  5.59           H  
ATOM   6348  N   ASP A 407       5.019 -22.943  11.594  1.00  3.73           N  
ATOM   6349  CA  ASP A 407       5.075 -22.350  12.920  1.00  3.98           C  
ATOM   6350  C   ASP A 407       6.302 -22.918  13.586  1.00  4.08           C  
ATOM   6351  O   ASP A 407       6.230 -23.946  14.286  1.00  4.59           O  
ATOM   6352  CB  ASP A 407       3.829 -22.734  13.757  1.00  5.47           C  
ATOM   6353  CG  ASP A 407       3.667 -21.996  15.107  1.00  5.47           C  
ATOM   6354  OD1 ASP A 407       4.443 -21.134  15.358  1.00  5.47           O  
ATOM   6355  OD2 ASP A 407       2.751 -22.310  15.887  1.00  5.47           O  
ATOM   6356  H   ASP A 407       4.361 -23.693  11.450  1.00  4.48           H  
ATOM   6357  HA  ASP A 407       5.170 -21.265  12.841  1.00  4.78           H  
ATOM   6358 1HB  ASP A 407       2.957 -22.576  13.178  1.00  6.56           H  
ATOM   6359 2HB  ASP A 407       3.866 -23.792  13.966  1.00  6.56           H  
ATOM   6360  N   PHE A 408       7.451 -22.286  13.321  1.00  4.03           N  
ATOM   6361  CA  PHE A 408       8.694 -22.828  13.816  1.00  4.62           C  
ATOM   6362  C   PHE A 408       8.617 -23.111  15.296  1.00  4.99           C  
ATOM   6363  O   PHE A 408       8.747 -24.289  15.614  1.00  5.34           O  
ATOM   6364  CB  PHE A 408       9.923 -21.988  13.381  1.00  6.23           C  
ATOM   6365  CG  PHE A 408      11.271 -22.353  14.016  1.00  6.23           C  
ATOM   6366  CD1 PHE A 408      11.880 -23.572  13.784  1.00  6.23           C  
ATOM   6367  CD2 PHE A 408      11.958 -21.430  14.778  1.00  6.23           C  
ATOM   6368  CE1 PHE A 408      13.122 -23.874  14.300  1.00  6.23           C  
ATOM   6369  CE2 PHE A 408      13.207 -21.728  15.303  1.00  6.23           C  
ATOM   6370  CZ  PHE A 408      13.785 -22.950  15.062  1.00  6.23           C  
ATOM   6371  H   PHE A 408       7.423 -21.471  12.698  1.00  4.84           H  
ATOM   6372  HA  PHE A 408       8.832 -23.791  13.336  1.00  5.54           H  
ATOM   6373 1HB  PHE A 408      10.041 -22.118  12.321  1.00  7.48           H  
ATOM   6374 2HB  PHE A 408       9.765 -20.939  13.502  1.00  7.48           H  
ATOM   6375  HD1 PHE A 408      11.368 -24.298  13.202  1.00  7.48           H  
ATOM   6376  HD2 PHE A 408      11.517 -20.451  14.963  1.00  7.48           H  
ATOM   6377  HE1 PHE A 408      13.575 -24.844  14.101  1.00  7.48           H  
ATOM   6378  HE2 PHE A 408      13.742 -20.990  15.899  1.00  7.48           H  
ATOM   6379  HZ  PHE A 408      14.769 -23.175  15.470  1.00  7.48           H  
ATOM   6380  N   PRO A 409       8.220 -22.166  16.195  1.00  5.17           N  
ATOM   6381  CA  PRO A 409       8.125 -22.302  17.644  1.00  5.72           C  
ATOM   6382  C   PRO A 409       7.235 -23.427  18.157  1.00  5.99           C  
ATOM   6383  O   PRO A 409       7.320 -23.776  19.328  1.00  6.51           O  
ATOM   6384  CB  PRO A 409       7.561 -20.967  18.098  1.00  8.58           C  
ATOM   6385  CG  PRO A 409       7.927 -20.012  17.031  1.00  8.58           C  
ATOM   6386  CD  PRO A 409       7.833 -20.793  15.759  1.00  8.58           C  
ATOM   6387  HA  PRO A 409       9.142 -22.410  18.046  1.00  6.86           H  
ATOM   6388 1HB  PRO A 409       6.464 -21.059  18.220  1.00 10.30           H  
ATOM   6389 2HB  PRO A 409       7.969 -20.712  19.077  1.00 10.30           H  
ATOM   6390 1HG  PRO A 409       7.237 -19.156  17.045  1.00 10.30           H  
ATOM   6391 2HG  PRO A 409       8.928 -19.616  17.208  1.00 10.30           H  
ATOM   6392 1HD  PRO A 409       6.796 -20.756  15.405  1.00 10.30           H  
ATOM   6393 2HD  PRO A 409       8.514 -20.355  15.070  1.00 10.30           H  
ATOM   6394  N   SER A 410       6.345 -23.959  17.317  1.00  5.92           N  
ATOM   6395  CA  SER A 410       5.435 -25.006  17.747  1.00  6.46           C  
ATOM   6396  C   SER A 410       5.664 -26.333  17.040  1.00  6.96           C  
ATOM   6397  O   SER A 410       5.065 -27.335  17.432  1.00  7.35           O  
ATOM   6398  CB  SER A 410       4.025 -24.589  17.457  1.00  8.83           C  
ATOM   6399  OG  SER A 410       3.687 -23.432  18.156  1.00  8.83           O  
ATOM   6400  H   SER A 410       6.298 -23.694  16.334  1.00  7.10           H  
ATOM   6401  HA  SER A 410       5.561 -25.161  18.817  1.00  7.75           H  
ATOM   6402 1HB  SER A 410       3.940 -24.424  16.396  1.00 10.60           H  
ATOM   6403 2HB  SER A 410       3.336 -25.390  17.712  1.00 10.60           H  
ATOM   6404  HG  SER A 410       3.095 -22.941  17.547  1.00 10.60           H  
ATOM   6405  N   GLN A 411       6.493 -26.345  15.981  1.00  7.21           N  
ATOM   6406  CA  GLN A 411       6.673 -27.523  15.126  1.00  7.87           C  
ATOM   6407  C   GLN A 411       5.344 -27.876  14.458  1.00  7.68           C  
ATOM   6408  O   GLN A 411       4.978 -29.053  14.384  1.00  8.24           O  
ATOM   6409  CB  GLN A 411       7.127 -28.781  15.908  1.00 10.75           C  
ATOM   6410  CG  GLN A 411       8.409 -28.687  16.692  1.00 10.75           C  
ATOM   6411  CD  GLN A 411       8.746 -30.037  17.315  1.00 10.75           C  
ATOM   6412  OE1 GLN A 411       8.898 -31.019  16.594  1.00 10.75           O  
ATOM   6413  NE2 GLN A 411       8.840 -30.110  18.634  1.00 10.75           N  
ATOM   6414  H   GLN A 411       7.001 -25.489  15.706  1.00  8.65           H  
ATOM   6415  HA  GLN A 411       7.403 -27.286  14.349  1.00  9.44           H  
ATOM   6416 1HB  GLN A 411       6.350 -29.122  16.581  1.00 12.90           H  
ATOM   6417 2HB  GLN A 411       7.274 -29.584  15.190  1.00 12.90           H  
ATOM   6418 1HG  GLN A 411       9.218 -28.381  16.029  1.00 12.90           H  
ATOM   6419 2HG  GLN A 411       8.270 -27.965  17.490  1.00 12.90           H  
ATOM   6420 1HE2 GLN A 411       9.033 -31.003  19.064  1.00 12.90           H  
ATOM   6421 2HE2 GLN A 411       8.695 -29.300  19.202  1.00 12.90           H  
ATOM   6422  N   ARG A 412       4.634 -26.860  13.956  1.00  7.10           N  
ATOM   6423  CA  ARG A 412       3.345 -27.084  13.284  1.00  7.04           C  
ATOM   6424  C   ARG A 412       3.191 -26.309  11.988  1.00  6.62           C  
ATOM   6425  O   ARG A 412       3.597 -25.165  11.893  1.00  6.38           O  
ATOM   6426  CB  ARG A 412       2.184 -26.707  14.202  1.00  9.88           C  
ATOM   6427  CG  ARG A 412       2.029 -27.551  15.474  1.00  9.88           C  
ATOM   6428  CD  ARG A 412       1.560 -28.940  15.171  1.00  9.88           C  
ATOM   6429  NE  ARG A 412       1.335 -29.718  16.379  1.00  9.88           N  
ATOM   6430  CZ  ARG A 412       2.278 -30.442  17.032  1.00  9.88           C  
ATOM   6431  NH1 ARG A 412       3.526 -30.486  16.596  1.00  9.88           N  
ATOM   6432  NH2 ARG A 412       1.939 -31.116  18.126  1.00  9.88           N  
ATOM   6433  H   ARG A 412       5.025 -25.915  14.065  1.00  8.52           H  
ATOM   6434  HA  ARG A 412       3.265 -28.137  13.038  1.00  8.45           H  
ATOM   6435 1HB  ARG A 412       2.296 -25.670  14.514  1.00 11.86           H  
ATOM   6436 2HB  ARG A 412       1.249 -26.773  13.640  1.00 11.86           H  
ATOM   6437 1HG  ARG A 412       2.972 -27.608  16.000  1.00 11.86           H  
ATOM   6438 2HG  ARG A 412       1.292 -27.080  16.121  1.00 11.86           H  
ATOM   6439 1HD  ARG A 412       0.617 -28.880  14.626  1.00 11.86           H  
ATOM   6440 2HD  ARG A 412       2.287 -29.466  14.561  1.00 11.86           H  
ATOM   6441  HE  ARG A 412       0.397 -29.718  16.760  1.00 11.86           H  
ATOM   6442 1HH1 ARG A 412       3.822 -29.967  15.752  1.00 11.86           H  
ATOM   6443 2HH1 ARG A 412       4.217 -31.027  17.093  1.00 11.86           H  
ATOM   6444 1HH2 ARG A 412       0.986 -31.087  18.465  1.00 11.86           H  
ATOM   6445 2HH2 ARG A 412       2.633 -31.657  18.620  1.00 11.86           H  
ATOM   6446  N   ARG A 413       2.572 -26.915  11.000  1.00  6.78           N  
ATOM   6447  CA  ARG A 413       2.297 -26.269   9.720  1.00  6.55           C  
ATOM   6448  C   ARG A 413       1.179 -25.226   9.874  1.00  5.84           C  
ATOM   6449  O   ARG A 413       0.126 -25.568  10.394  1.00  6.10           O  
ATOM   6450  CB  ARG A 413       1.921 -27.411   8.779  1.00  9.26           C  
ATOM   6451  CG  ARG A 413       1.577 -27.176   7.362  1.00  9.26           C  
ATOM   6452  CD  ARG A 413       1.528 -28.498   6.655  1.00  9.26           C  
ATOM   6453  NE  ARG A 413       0.602 -29.457   7.296  1.00  9.26           N  
ATOM   6454  CZ  ARG A 413      -0.743 -29.568   7.092  1.00  9.26           C  
ATOM   6455  NH1 ARG A 413      -1.398 -28.782   6.250  1.00  9.26           N  
ATOM   6456  NH2 ARG A 413      -1.416 -30.492   7.757  1.00  9.26           N  
ATOM   6457  H   ARG A 413       2.258 -27.888  11.129  1.00  8.14           H  
ATOM   6458  HA  ARG A 413       3.202 -25.779   9.365  1.00  7.86           H  
ATOM   6459 1HB  ARG A 413       2.730 -28.127   8.774  1.00 11.11           H  
ATOM   6460 2HB  ARG A 413       1.060 -27.915   9.215  1.00 11.11           H  
ATOM   6461 1HG  ARG A 413       0.603 -26.722   7.287  1.00 11.11           H  
ATOM   6462 2HG  ARG A 413       2.333 -26.553   6.885  1.00 11.11           H  
ATOM   6463 1HD  ARG A 413       1.222 -28.353   5.622  1.00 11.11           H  
ATOM   6464 2HD  ARG A 413       2.527 -28.941   6.672  1.00 11.11           H  
ATOM   6465  HE  ARG A 413       1.026 -30.113   7.987  1.00 11.11           H  
ATOM   6466 1HH1 ARG A 413      -0.920 -28.073   5.729  1.00 11.11           H  
ATOM   6467 2HH1 ARG A 413      -2.432 -28.899   6.149  1.00 11.11           H  
ATOM   6468 1HH2 ARG A 413      -0.948 -31.109   8.404  1.00 11.11           H  
ATOM   6469 2HH2 ARG A 413      -2.435 -30.598   7.607  1.00 11.11           H  
ATOM   6470  N   ILE A 414       1.412 -23.962   9.454  1.00  5.14           N  
ATOM   6471  CA  ILE A 414       0.399 -22.889   9.536  1.00  4.55           C  
ATOM   6472  C   ILE A 414       0.301 -22.017   8.268  1.00  4.16           C  
ATOM   6473  O   ILE A 414       0.097 -20.810   8.402  1.00  4.29           O  
ATOM   6474  CB  ILE A 414       0.635 -21.934  10.728  1.00  6.61           C  
ATOM   6475  CG1 ILE A 414       2.049 -21.323  10.612  1.00  6.61           C  
ATOM   6476  CG2 ILE A 414       0.414 -22.688  12.062  1.00  6.61           C  
ATOM   6477  CD1 ILE A 414       2.336 -20.137  11.527  1.00  6.61           C  
ATOM   6478  H   ILE A 414       2.298 -23.721   8.997  1.00  6.17           H  
ATOM   6479  HA  ILE A 414      -0.565 -23.353   9.692  1.00  5.46           H  
ATOM   6480  HB  ILE A 414      -0.078 -21.114  10.680  1.00  7.93           H  
ATOM   6481 1HG1 ILE A 414       2.735 -22.095  10.827  1.00  7.93           H  
ATOM   6482 2HG1 ILE A 414       2.220 -21.002   9.601  1.00  7.93           H  
ATOM   6483 1HG2 ILE A 414       0.555 -22.018  12.909  1.00  7.93           H  
ATOM   6484 2HG2 ILE A 414      -0.604 -23.084  12.087  1.00  7.93           H  
ATOM   6485 3HG2 ILE A 414       1.112 -23.517  12.143  1.00  7.93           H  
ATOM   6486 1HD1 ILE A 414       3.363 -19.795  11.368  1.00  7.93           H  
ATOM   6487 2HD1 ILE A 414       1.646 -19.327  11.286  1.00  7.93           H  
ATOM   6488 3HD1 ILE A 414       2.214 -20.409  12.567  1.00  7.93           H  
ATOM   6489  N   PRO A 415       0.504 -22.537   7.050  1.00  3.93           N  
ATOM   6490  CA  PRO A 415       0.630 -21.746   5.853  1.00  3.75           C  
ATOM   6491  C   PRO A 415      -0.584 -20.925   5.505  1.00  3.45           C  
ATOM   6492  O   PRO A 415      -1.702 -21.430   5.484  1.00  3.52           O  
ATOM   6493  CB  PRO A 415       0.820 -22.817   4.772  1.00  5.62           C  
ATOM   6494  CG  PRO A 415       0.201 -24.048   5.360  1.00  5.62           C  
ATOM   6495  CD  PRO A 415       0.505 -23.952   6.818  1.00  5.62           C  
ATOM   6496  HA  PRO A 415       1.507 -21.110   5.958  1.00  4.50           H  
ATOM   6497 1HB  PRO A 415       0.335 -22.486   3.830  1.00  6.74           H  
ATOM   6498 2HB  PRO A 415       1.888 -22.956   4.562  1.00  6.74           H  
ATOM   6499 1HG  PRO A 415      -0.883 -24.047   5.154  1.00  6.74           H  
ATOM   6500 2HG  PRO A 415       0.618 -24.948   4.889  1.00  6.74           H  
ATOM   6501 1HD  PRO A 415      -0.257 -24.447   7.414  1.00  6.74           H  
ATOM   6502 2HD  PRO A 415       1.512 -24.347   6.958  1.00  6.74           H  
ATOM   6503  N   LYS A 416      -0.315 -19.703   5.091  1.00  3.47           N  
ATOM   6504  CA  LYS A 416      -1.280 -18.741   4.615  1.00  3.41           C  
ATOM   6505  C   LYS A 416      -1.794 -19.230   3.283  1.00  3.31           C  
ATOM   6506  O   LYS A 416      -1.198 -20.117   2.696  1.00  3.91           O  
ATOM   6507  CB  LYS A 416      -0.583 -17.383   4.485  1.00  4.80           C  
ATOM   6508  CG  LYS A 416       0.542 -17.404   3.436  1.00  4.80           C  
ATOM   6509  CD  LYS A 416       1.254 -16.107   3.287  1.00  4.80           C  
ATOM   6510  CE  LYS A 416       2.356 -16.241   2.296  1.00  4.80           C  
ATOM   6511  NZ  LYS A 416       2.969 -14.983   1.944  1.00  4.80           N  
ATOM   6512  H   LYS A 416       0.632 -19.392   5.165  1.00  4.16           H  
ATOM   6513  HA  LYS A 416      -2.111 -18.676   5.320  1.00  4.09           H  
ATOM   6514 1HB  LYS A 416      -1.306 -16.618   4.205  1.00  5.76           H  
ATOM   6515 2HB  LYS A 416      -0.155 -17.097   5.448  1.00  5.76           H  
ATOM   6516 1HG  LYS A 416       1.270 -18.166   3.690  1.00  5.76           H  
ATOM   6517 2HG  LYS A 416       0.116 -17.640   2.464  1.00  5.76           H  
ATOM   6518 1HD  LYS A 416       0.568 -15.372   2.931  1.00  5.76           H  
ATOM   6519 2HD  LYS A 416       1.663 -15.791   4.237  1.00  5.76           H  
ATOM   6520 1HE  LYS A 416       3.115 -16.864   2.730  1.00  5.76           H  
ATOM   6521 2HE  LYS A 416       1.979 -16.708   1.421  1.00  5.76           H  
ATOM   6522 1HZ  LYS A 416       3.715 -15.166   1.285  1.00  5.76           H  
ATOM   6523 2HZ  LYS A 416       2.282 -14.388   1.505  1.00  5.76           H  
ATOM   6524 3HZ  LYS A 416       3.350 -14.537   2.767  1.00  5.76           H  
ATOM   6525  N   ARG A 417      -2.896 -18.687   2.792  1.00  2.91           N  
ATOM   6526  CA  ARG A 417      -3.376 -19.090   1.468  1.00  2.96           C  
ATOM   6527  C   ARG A 417      -3.415 -17.892   0.519  1.00  2.87           C  
ATOM   6528  O   ARG A 417      -4.119 -17.885  -0.498  1.00  3.01           O  
ATOM   6529  CB  ARG A 417      -4.705 -19.795   1.583  1.00  4.12           C  
ATOM   6530  CG  ARG A 417      -4.601 -21.155   2.294  1.00  4.12           C  
ATOM   6531  CD  ARG A 417      -5.918 -21.728   2.543  1.00  4.12           C  
ATOM   6532  NE  ARG A 417      -5.873 -23.078   3.147  1.00  4.12           N  
ATOM   6533  CZ  ARG A 417      -5.675 -23.340   4.473  1.00  4.12           C  
ATOM   6534  NH1 ARG A 417      -5.454 -22.387   5.328  1.00  4.12           N  
ATOM   6535  NH2 ARG A 417      -5.727 -24.566   4.946  1.00  4.12           N  
ATOM   6536  H   ARG A 417      -3.392 -17.980   3.323  1.00  3.49           H  
ATOM   6537  HA  ARG A 417      -2.678 -19.817   1.054  1.00  3.55           H  
ATOM   6538 1HB  ARG A 417      -5.403 -19.169   2.139  1.00  4.94           H  
ATOM   6539 2HB  ARG A 417      -5.119 -19.971   0.598  1.00  4.94           H  
ATOM   6540 1HG  ARG A 417      -4.042 -21.843   1.662  1.00  4.94           H  
ATOM   6541 2HG  ARG A 417      -4.079 -21.037   3.241  1.00  4.94           H  
ATOM   6542 1HD  ARG A 417      -6.459 -21.068   3.210  1.00  4.94           H  
ATOM   6543 2HD  ARG A 417      -6.460 -21.796   1.600  1.00  4.94           H  
ATOM   6544  HE  ARG A 417      -6.048 -23.866   2.537  1.00  4.94           H  
ATOM   6545 1HH1 ARG A 417      -5.406 -21.429   5.031  1.00  4.94           H  
ATOM   6546 2HH1 ARG A 417      -5.369 -22.652   6.325  1.00  4.94           H  
ATOM   6547 1HH2 ARG A 417      -5.907 -25.354   4.341  1.00  4.94           H  
ATOM   6548 2HH2 ARG A 417      -5.616 -24.685   5.970  1.00  4.94           H  
ATOM   6549  N   SER A 418      -2.651 -16.871   0.903  1.00  3.14           N  
ATOM   6550  CA  SER A 418      -2.510 -15.582   0.237  1.00  3.47           C  
ATOM   6551  C   SER A 418      -1.205 -15.371  -0.496  1.00  3.35           C  
ATOM   6552  O   SER A 418      -0.910 -14.257  -0.909  1.00  3.72           O  
ATOM   6553  CB  SER A 418      -2.621 -14.484   1.260  1.00  4.73           C  
ATOM   6554  OG  SER A 418      -1.602 -14.569   2.185  1.00  4.73           O  
ATOM   6555  H   SER A 418      -2.123 -16.999   1.753  1.00  3.77           H  
ATOM   6556  HA  SER A 418      -3.303 -15.490  -0.499  1.00  4.16           H  
ATOM   6557 1HB  SER A 418      -2.603 -13.511   0.777  1.00  5.68           H  
ATOM   6558 2HB  SER A 418      -3.533 -14.576   1.768  1.00  5.68           H  
ATOM   6559  HG  SER A 418      -1.780 -13.869   2.818  1.00  5.68           H  
ATOM   6560  N   ALA A 419      -0.397 -16.395  -0.684  1.00  3.08           N  
ATOM   6561  CA  ALA A 419       0.900 -16.160  -1.316  1.00  3.34           C  
ATOM   6562  C   ALA A 419       0.806 -15.534  -2.709  1.00  2.89           C  
ATOM   6563  O   ALA A 419       1.669 -14.732  -3.094  1.00  3.15           O  
ATOM   6564  CB  ALA A 419       1.661 -17.439  -1.413  1.00  4.57           C  
ATOM   6565  H   ALA A 419      -0.667 -17.316  -0.370  1.00  3.70           H  
ATOM   6566  HA  ALA A 419       1.450 -15.475  -0.676  1.00  4.01           H  
ATOM   6567 1HB  ALA A 419       2.625 -17.202  -1.802  1.00  5.48           H  
ATOM   6568 2HB  ALA A 419       1.773 -17.872  -0.446  1.00  5.48           H  
ATOM   6569 3HB  ALA A 419       1.146 -18.140  -2.065  1.00  5.48           H  
ATOM   6570  N   LEU A 420      -0.213 -15.907  -3.488  1.00  2.72           N  
ATOM   6571  CA  LEU A 420      -0.332 -15.345  -4.823  1.00  2.82           C  
ATOM   6572  C   LEU A 420      -0.827 -13.907  -4.714  1.00  2.74           C  
ATOM   6573  O   LEU A 420      -0.342 -13.012  -5.410  1.00  3.01           O  
ATOM   6574  CB  LEU A 420      -1.279 -16.190  -5.672  1.00  3.91           C  
ATOM   6575  CG  LEU A 420      -0.805 -17.649  -5.985  1.00  3.91           C  
ATOM   6576  CD1 LEU A 420      -1.928 -18.374  -6.712  1.00  3.91           C  
ATOM   6577  CD2 LEU A 420       0.487 -17.643  -6.829  1.00  3.91           C  
ATOM   6578  H   LEU A 420      -0.886 -16.579  -3.147  1.00  3.26           H  
ATOM   6579  HA  LEU A 420       0.646 -15.328  -5.281  1.00  3.38           H  
ATOM   6580 1HB  LEU A 420      -2.236 -16.255  -5.160  1.00  4.69           H  
ATOM   6581 2HB  LEU A 420      -1.438 -15.678  -6.623  1.00  4.69           H  
ATOM   6582  HG  LEU A 420      -0.612 -18.177  -5.052  1.00  4.69           H  
ATOM   6583 1HD1 LEU A 420      -1.624 -19.400  -6.920  1.00  4.69           H  
ATOM   6584 2HD1 LEU A 420      -2.822 -18.382  -6.089  1.00  4.69           H  
ATOM   6585 3HD1 LEU A 420      -2.146 -17.865  -7.651  1.00  4.69           H  
ATOM   6586 1HD2 LEU A 420       0.783 -18.672  -7.033  1.00  4.69           H  
ATOM   6587 2HD2 LEU A 420       0.307 -17.125  -7.771  1.00  4.69           H  
ATOM   6588 3HD2 LEU A 420       1.292 -17.152  -6.296  1.00  4.69           H  
ATOM   6589  N   TRP A 421      -1.748 -13.678  -3.784  1.00  2.62           N  
ATOM   6590  CA  TRP A 421      -2.301 -12.350  -3.545  1.00  2.76           C  
ATOM   6591  C   TRP A 421      -1.155 -11.416  -3.168  1.00  2.44           C  
ATOM   6592  O   TRP A 421      -1.031 -10.297  -3.677  1.00  2.41           O  
ATOM   6593  CB  TRP A 421      -3.338 -12.445  -2.414  1.00  3.81           C  
ATOM   6594  CG  TRP A 421      -3.969 -11.177  -2.004  1.00  3.81           C  
ATOM   6595  CD1 TRP A 421      -5.096 -10.632  -2.526  1.00  3.81           C  
ATOM   6596  CD2 TRP A 421      -3.528 -10.272  -0.960  1.00  3.81           C  
ATOM   6597  NE1 TRP A 421      -5.387  -9.456  -1.889  1.00  3.81           N  
ATOM   6598  CE2 TRP A 421      -4.436  -9.220  -0.930  1.00  3.81           C  
ATOM   6599  CE3 TRP A 421      -2.447 -10.272  -0.057  1.00  3.81           C  
ATOM   6600  CZ2 TRP A 421      -4.307  -8.172  -0.044  1.00  3.81           C  
ATOM   6601  CZ3 TRP A 421      -2.321  -9.212   0.819  1.00  3.81           C  
ATOM   6602  CH2 TRP A 421      -3.222  -8.195   0.823  1.00  3.81           C  
ATOM   6603  H   TRP A 421      -2.100 -14.463  -3.255  1.00  3.14           H  
ATOM   6604  HA  TRP A 421      -2.775 -11.986  -4.458  1.00  3.31           H  
ATOM   6605 1HB  TRP A 421      -4.127 -13.131  -2.712  1.00  4.57           H  
ATOM   6606 2HB  TRP A 421      -2.875 -12.867  -1.541  1.00  4.57           H  
ATOM   6607  HD1 TRP A 421      -5.683 -11.068  -3.332  1.00  4.57           H  
ATOM   6608  HE1 TRP A 421      -6.180  -8.854  -2.086  1.00  4.57           H  
ATOM   6609  HE3 TRP A 421      -1.722 -11.081  -0.051  1.00  4.57           H  
ATOM   6610  HZ2 TRP A 421      -5.021  -7.343  -0.013  1.00  4.57           H  
ATOM   6611  HZ3 TRP A 421      -1.489  -9.199   1.503  1.00  4.57           H  
ATOM   6612  HH2 TRP A 421      -3.091  -7.378   1.528  1.00  4.57           H  
ATOM   6613  N   TYR A 422      -0.321 -11.895  -2.262  1.00  2.46           N  
ATOM   6614  CA  TYR A 422       0.824 -11.188  -1.751  1.00  2.43           C  
ATOM   6615  C   TYR A 422       1.806 -10.803  -2.840  1.00  2.62           C  
ATOM   6616  O   TYR A 422       2.159  -9.629  -2.947  1.00  2.94           O  
ATOM   6617  CB  TYR A 422       1.484 -12.022  -0.669  1.00  3.41           C  
ATOM   6618  CG  TYR A 422       2.755 -11.470  -0.123  1.00  3.41           C  
ATOM   6619  CD1 TYR A 422       2.727 -10.420   0.762  1.00  3.41           C  
ATOM   6620  CD2 TYR A 422       3.969 -12.040  -0.500  1.00  3.41           C  
ATOM   6621  CE1 TYR A 422       3.894  -9.942   1.272  1.00  3.41           C  
ATOM   6622  CE2 TYR A 422       5.144 -11.558   0.022  1.00  3.41           C  
ATOM   6623  CZ  TYR A 422       5.109 -10.522   0.910  1.00  3.41           C  
ATOM   6624  OH  TYR A 422       6.268 -10.040   1.442  1.00  3.41           O  
ATOM   6625  H   TYR A 422      -0.498 -12.827  -1.900  1.00  2.95           H  
ATOM   6626  HA  TYR A 422       0.468 -10.261  -1.298  1.00  2.92           H  
ATOM   6627 1HB  TYR A 422       0.782 -12.155   0.160  1.00  4.09           H  
ATOM   6628 2HB  TYR A 422       1.690 -13.009  -1.067  1.00  4.09           H  
ATOM   6629  HD1 TYR A 422       1.778  -9.973   1.056  1.00  4.09           H  
ATOM   6630  HD2 TYR A 422       3.989 -12.871  -1.208  1.00  4.09           H  
ATOM   6631  HE1 TYR A 422       3.871  -9.112   1.967  1.00  4.09           H  
ATOM   6632  HE2 TYR A 422       6.102 -12.003  -0.269  1.00  4.09           H  
ATOM   6633  HH  TYR A 422       7.024 -10.445   1.001  1.00  4.09           H  
ATOM   6634  N   ARG A 423       2.243 -11.757  -3.683  1.00  2.62           N  
ATOM   6635  CA  ARG A 423       3.214 -11.368  -4.705  1.00  2.95           C  
ATOM   6636  C   ARG A 423       2.645 -10.306  -5.668  1.00  3.10           C  
ATOM   6637  O   ARG A 423       3.412  -9.479  -6.179  1.00  3.44           O  
ATOM   6638  CB  ARG A 423       3.760 -12.581  -5.462  1.00  4.00           C  
ATOM   6639  CG  ARG A 423       2.799 -13.303  -6.335  1.00  4.00           C  
ATOM   6640  CD  ARG A 423       3.363 -14.573  -6.905  1.00  4.00           C  
ATOM   6641  NE  ARG A 423       4.455 -14.351  -7.856  1.00  4.00           N  
ATOM   6642  CZ  ARG A 423       4.307 -14.021  -9.159  1.00  4.00           C  
ATOM   6643  NH1 ARG A 423       3.111 -13.832  -9.694  1.00  4.00           N  
ATOM   6644  NH2 ARG A 423       5.398 -13.894  -9.889  1.00  4.00           N  
ATOM   6645  H   ARG A 423       1.935 -12.729  -3.571  1.00  3.14           H  
ATOM   6646  HA  ARG A 423       4.066 -10.933  -4.188  1.00  3.54           H  
ATOM   6647 1HB  ARG A 423       4.597 -12.275  -6.084  1.00  4.80           H  
ATOM   6648 2HB  ARG A 423       4.138 -13.306  -4.741  1.00  4.80           H  
ATOM   6649 1HG  ARG A 423       1.964 -13.562  -5.740  1.00  4.80           H  
ATOM   6650 2HG  ARG A 423       2.478 -12.660  -7.151  1.00  4.80           H  
ATOM   6651 1HD  ARG A 423       3.757 -15.176  -6.081  1.00  4.80           H  
ATOM   6652 2HD  ARG A 423       2.576 -15.130  -7.403  1.00  4.80           H  
ATOM   6653  HE  ARG A 423       5.433 -14.498  -7.542  1.00  4.80           H  
ATOM   6654 1HH1 ARG A 423       2.279 -13.931  -9.133  1.00  4.80           H  
ATOM   6655 2HH1 ARG A 423       3.030 -13.588 -10.670  1.00  4.80           H  
ATOM   6656 1HH2 ARG A 423       6.307 -14.068  -9.428  1.00  4.80           H  
ATOM   6657 2HH2 ARG A 423       5.344 -13.650 -10.865  1.00  4.80           H  
ATOM   6658  N   GLU A 424       1.314 -10.296  -5.903  1.00  2.99           N  
ATOM   6659  CA  GLU A 424       0.736  -9.252  -6.755  1.00  3.27           C  
ATOM   6660  C   GLU A 424       0.888  -7.881  -6.083  1.00  3.28           C  
ATOM   6661  O   GLU A 424       1.224  -6.882  -6.739  1.00  3.64           O  
ATOM   6662  CB  GLU A 424      -0.750  -9.506  -7.043  1.00  4.47           C  
ATOM   6663  CG  GLU A 424      -1.056 -10.690  -7.955  1.00  4.47           C  
ATOM   6664  CD  GLU A 424      -2.550 -10.909  -8.133  1.00  4.47           C  
ATOM   6665  OE1 GLU A 424      -3.314 -10.265  -7.444  1.00  4.47           O  
ATOM   6666  OE2 GLU A 424      -2.921 -11.712  -8.953  1.00  4.47           O  
ATOM   6667  H   GLU A 424       0.718 -11.040  -5.516  1.00  3.59           H  
ATOM   6668  HA  GLU A 424       1.276  -9.234  -7.700  1.00  3.92           H  
ATOM   6669 1HB  GLU A 424      -1.272  -9.677  -6.106  1.00  5.36           H  
ATOM   6670 2HB  GLU A 424      -1.185  -8.618  -7.494  1.00  5.36           H  
ATOM   6671 1HG  GLU A 424      -0.602 -10.517  -8.928  1.00  5.36           H  
ATOM   6672 2HG  GLU A 424      -0.608 -11.584  -7.530  1.00  5.36           H  
ATOM   6673  N   ARG A 425       0.677  -7.847  -4.758  1.00  3.11           N  
ATOM   6674  CA  ARG A 425       0.816  -6.614  -3.991  1.00  3.15           C  
ATOM   6675  C   ARG A 425       2.278  -6.158  -4.008  1.00  3.35           C  
ATOM   6676  O   ARG A 425       2.549  -4.961  -4.115  1.00  3.62           O  
ATOM   6677  CB  ARG A 425       0.325  -6.791  -2.561  1.00  4.39           C  
ATOM   6678  CG  ARG A 425      -1.153  -7.218  -2.400  1.00  4.39           C  
ATOM   6679  CD  ARG A 425      -2.178  -6.165  -2.721  1.00  4.39           C  
ATOM   6680  NE  ARG A 425      -2.395  -5.985  -4.173  1.00  4.39           N  
ATOM   6681  CZ  ARG A 425      -3.076  -6.827  -5.003  1.00  4.39           C  
ATOM   6682  NH1 ARG A 425      -3.613  -7.946  -4.564  1.00  4.39           N  
ATOM   6683  NH2 ARG A 425      -3.197  -6.515  -6.287  1.00  4.39           N  
ATOM   6684  H   ARG A 425       0.344  -8.708  -4.302  1.00  3.73           H  
ATOM   6685  HA  ARG A 425       0.225  -5.840  -4.468  1.00  3.78           H  
ATOM   6686 1HB  ARG A 425       0.948  -7.518  -2.042  1.00  5.27           H  
ATOM   6687 2HB  ARG A 425       0.422  -5.845  -2.053  1.00  5.27           H  
ATOM   6688 1HG  ARG A 425      -1.335  -8.043  -3.045  1.00  5.27           H  
ATOM   6689 2HG  ARG A 425      -1.310  -7.534  -1.378  1.00  5.27           H  
ATOM   6690 1HD  ARG A 425      -3.127  -6.438  -2.264  1.00  5.27           H  
ATOM   6691 2HD  ARG A 425      -1.846  -5.212  -2.309  1.00  5.27           H  
ATOM   6692  HE  ARG A 425      -2.018  -5.143  -4.586  1.00  5.27           H  
ATOM   6693 1HH1 ARG A 425      -3.531  -8.214  -3.589  1.00  5.27           H  
ATOM   6694 2HH1 ARG A 425      -4.105  -8.558  -5.209  1.00  5.27           H  
ATOM   6695 1HH2 ARG A 425      -2.791  -5.663  -6.644  1.00  5.27           H  
ATOM   6696 2HH2 ARG A 425      -3.696  -7.135  -6.915  1.00  5.27           H  
ATOM   6697  N   ILE A 426       3.211  -7.118  -3.946  1.00  3.34           N  
ATOM   6698  CA  ILE A 426       4.637  -6.804  -3.985  1.00  3.63           C  
ATOM   6699  C   ILE A 426       4.993  -6.150  -5.299  1.00  3.79           C  
ATOM   6700  O   ILE A 426       5.777  -5.197  -5.316  1.00  4.03           O  
ATOM   6701  CB  ILE A 426       5.520  -8.067  -3.774  1.00  4.97           C  
ATOM   6702  CG1 ILE A 426       5.322  -8.621  -2.353  1.00  4.97           C  
ATOM   6703  CG2 ILE A 426       7.018  -7.782  -4.060  1.00  4.97           C  
ATOM   6704  CD1 ILE A 426       5.681  -7.688  -1.250  1.00  4.97           C  
ATOM   6705  H   ILE A 426       2.886  -8.079  -3.814  1.00  4.01           H  
ATOM   6706  HA  ILE A 426       4.860  -6.083  -3.220  1.00  4.36           H  
ATOM   6707  HB  ILE A 426       5.193  -8.840  -4.454  1.00  5.96           H  
ATOM   6708 1HG1 ILE A 426       4.297  -8.899  -2.218  1.00  5.96           H  
ATOM   6709 2HG1 ILE A 426       5.940  -9.519  -2.250  1.00  5.96           H  
ATOM   6710 1HG2 ILE A 426       7.594  -8.695  -3.914  1.00  5.96           H  
ATOM   6711 2HG2 ILE A 426       7.145  -7.452  -5.088  1.00  5.96           H  
ATOM   6712 3HG2 ILE A 426       7.389  -7.013  -3.398  1.00  5.96           H  
ATOM   6713 1HD1 ILE A 426       5.524  -8.174  -0.319  1.00  5.96           H  
ATOM   6714 2HD1 ILE A 426       6.711  -7.420  -1.336  1.00  5.96           H  
ATOM   6715 3HD1 ILE A 426       5.083  -6.799  -1.257  1.00  5.96           H  
ATOM   6716  N   ALA A 427       4.459  -6.642  -6.410  1.00  3.84           N  
ATOM   6717  CA  ALA A 427       4.731  -5.978  -7.670  1.00  4.12           C  
ATOM   6718  C   ALA A 427       4.216  -4.526  -7.630  1.00  4.43           C  
ATOM   6719  O   ALA A 427       4.936  -3.588  -7.992  1.00  4.77           O  
ATOM   6720  CB  ALA A 427       4.069  -6.737  -8.803  1.00  5.66           C  
ATOM   6721  H   ALA A 427       3.898  -7.500  -6.366  1.00  4.61           H  
ATOM   6722  HA  ALA A 427       5.800  -5.968  -7.832  1.00  4.94           H  
ATOM   6723 1HB  ALA A 427       4.290  -6.245  -9.747  1.00  6.79           H  
ATOM   6724 2HB  ALA A 427       4.450  -7.757  -8.820  1.00  6.79           H  
ATOM   6725 3HB  ALA A 427       2.992  -6.757  -8.645  1.00  6.79           H  
ATOM   6726  N   ARG A 428       2.996  -4.327  -7.108  1.00  4.52           N  
ATOM   6727  CA  ARG A 428       2.409  -2.989  -6.993  1.00  4.98           C  
ATOM   6728  C   ARG A 428       3.206  -2.054  -6.089  1.00  5.32           C  
ATOM   6729  O   ARG A 428       3.285  -0.844  -6.339  1.00  5.70           O  
ATOM   6730  CB  ARG A 428       0.968  -3.050  -6.494  1.00  6.79           C  
ATOM   6731  CG  ARG A 428       0.303  -1.672  -6.240  1.00  6.79           C  
ATOM   6732  CD  ARG A 428       0.164  -0.855  -7.481  1.00  6.79           C  
ATOM   6733  NE  ARG A 428      -0.371   0.467  -7.206  1.00  6.79           N  
ATOM   6734  CZ  ARG A 428       0.363   1.538  -6.798  1.00  6.79           C  
ATOM   6735  NH1 ARG A 428       1.672   1.433  -6.586  1.00  6.79           N  
ATOM   6736  NH2 ARG A 428      -0.241   2.707  -6.617  1.00  6.79           N  
ATOM   6737  H   ARG A 428       2.438  -5.145  -6.831  1.00  5.42           H  
ATOM   6738  HA  ARG A 428       2.401  -2.565  -7.994  1.00  5.98           H  
ATOM   6739 1HB  ARG A 428       0.360  -3.596  -7.212  1.00  8.15           H  
ATOM   6740 2HB  ARG A 428       0.935  -3.600  -5.559  1.00  8.15           H  
ATOM   6741 1HG  ARG A 428      -0.701  -1.846  -5.859  1.00  8.15           H  
ATOM   6742 2HG  ARG A 428       0.862  -1.108  -5.496  1.00  8.15           H  
ATOM   6743 1HD  ARG A 428       1.119  -0.727  -7.973  1.00  8.15           H  
ATOM   6744 2HD  ARG A 428      -0.520  -1.359  -8.162  1.00  8.15           H  
ATOM   6745  HE  ARG A 428      -1.362   0.607  -7.355  1.00  8.15           H  
ATOM   6746 1HH1 ARG A 428       2.170   0.531  -6.711  1.00  8.15           H  
ATOM   6747 2HH1 ARG A 428       2.197   2.239  -6.286  1.00  8.15           H  
ATOM   6748 1HH2 ARG A 428      -1.236   2.792  -6.779  1.00  8.15           H  
ATOM   6749 2HH2 ARG A 428       0.291   3.518  -6.339  1.00  8.15           H  
ATOM   6750  N   ALA A 429       3.799  -2.626  -5.048  1.00  5.45           N  
ATOM   6751  CA  ALA A 429       4.561  -1.921  -4.035  1.00  6.08           C  
ATOM   6752  C   ALA A 429       5.741  -1.109  -4.572  1.00  6.67           C  
ATOM   6753  O   ALA A 429       6.167  -0.168  -3.898  1.00  7.02           O  
ATOM   6754  CB  ALA A 429       5.099  -2.906  -3.007  1.00  8.26           C  
ATOM   6755  H   ALA A 429       3.623  -3.623  -4.899  1.00  6.54           H  
ATOM   6756  HA  ALA A 429       3.877  -1.234  -3.543  1.00  7.30           H  
ATOM   6757 1HB  ALA A 429       5.605  -2.354  -2.242  1.00  9.91           H  
ATOM   6758 2HB  ALA A 429       4.294  -3.474  -2.574  1.00  9.91           H  
ATOM   6759 3HB  ALA A 429       5.792  -3.584  -3.482  1.00  9.91           H  
ATOM   6760  N   GLN A 430       6.335  -1.477  -5.719  1.00  7.06           N  
ATOM   6761  CA  GLN A 430       7.501  -0.711  -6.178  1.00  7.97           C  
ATOM   6762  C   GLN A 430       7.242   0.066  -7.458  1.00  8.67           C  
ATOM   6763  O   GLN A 430       7.122  -0.512  -8.541  1.00  8.79           O  
ATOM   6764  CB  GLN A 430       8.713  -1.615  -6.404  1.00 10.79           C  
ATOM   6765  CG  GLN A 430       9.982  -0.899  -6.928  1.00 10.79           C  
ATOM   6766  CD  GLN A 430      10.611   0.054  -5.906  1.00 10.79           C  
ATOM   6767  OE1 GLN A 430      11.069  -0.387  -4.845  1.00 10.79           O  
ATOM   6768  NE2 GLN A 430      10.639   1.358  -6.213  1.00 10.79           N  
ATOM   6769  H   GLN A 430       5.944  -2.232  -6.302  1.00  8.47           H  
ATOM   6770  HA  GLN A 430       7.763   0.012  -5.409  1.00  9.56           H  
ATOM   6771 1HB  GLN A 430       8.952  -2.155  -5.488  1.00 12.95           H  
ATOM   6772 2HB  GLN A 430       8.451  -2.335  -7.157  1.00 12.95           H  
ATOM   6773 1HG  GLN A 430      10.721  -1.660  -7.167  1.00 12.95           H  
ATOM   6774 2HG  GLN A 430       9.746  -0.326  -7.829  1.00 12.95           H  
ATOM   6775 1HE2 GLN A 430      11.048   2.014  -5.576  1.00 12.95           H  
ATOM   6776 2HE2 GLN A 430      10.245   1.708  -7.106  1.00 12.95           H  
ATOM   6777  N   THR A 431       7.241   1.388  -7.328  1.00  9.36           N  
ATOM   6778  CA  THR A 431       7.012   2.287  -8.452  1.00 10.28           C  
ATOM   6779  C   THR A 431       8.309   2.501  -9.235  1.00 11.00           C  
ATOM   6780  O   THR A 431       8.272   2.764 -10.438  1.00 11.45           O  
ATOM   6781  OXT THR A 431       9.394   2.518  -8.644  1.00 15.42           O  
ATOM   6782  CB  THR A 431       6.443   3.649  -7.973  1.00 13.33           C  
ATOM   6783  OG1 THR A 431       5.170   3.441  -7.336  1.00 13.33           O  
ATOM   6784  CG2 THR A 431       6.253   4.601  -9.149  1.00 13.33           C  
ATOM   6785  H   THR A 431       7.372   1.773  -6.404  1.00 11.23           H  
ATOM   6786  HA  THR A 431       6.283   1.828  -9.120  1.00 12.34           H  
ATOM   6787  HB  THR A 431       7.130   4.098  -7.257  1.00 16.00           H  
ATOM   6788  HG1 THR A 431       5.290   2.910  -6.549  1.00 16.00           H  
ATOM   6789 1HG2 THR A 431       5.848   5.541  -8.785  1.00 16.00           H  
ATOM   6790 2HG2 THR A 431       7.205   4.791  -9.638  1.00 16.00           H  
ATOM   6791 3HG2 THR A 431       5.563   4.158  -9.863  1.00 16.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2620.37 366.764 1690.13 -158.623 47.8147 110.501 904.225 -998.335 -4.51037 -29.0743 -737.112 -100.028 -204.096 -78.746 -68.5231 -70.8388 0 28.7748 49.4934 225.747 389.347 -100.046 54.0713 -48.7665 154.11 486.932 -711.152
MET:NtermProteinFull_1 -7.24273 0.64807 3.49917 -0.36897 0.04208 0.246 2.06569 -2.2455 -0.06202 -0.23423 -1.8383 1.02233 0 0 -0.95999 0 0 0.1942 0.56099 2.65171 0 0 0 0.60916 0 0.27778 -1.13455
THR_2 -1.9177 0.08228 2.43084 -0.12508 0.08766 0.06224 0.80836 -1.18324 -0.02978 -0.18623 0.37435 -0.98071 0 0 0 0 0 -0.00242 0.00023 0.09399 0 -0.06064 2.27811 -1.0874 -0.22388 0.4722 0.89318
GLU_3 -5.20362 0.27918 7.12356 -0.57725 0.21423 1.52641 2.2268 -2.81882 -0.05361 -0.17392 -2.51146 -3.07936 0 0 -0.95999 0 0 0.04533 0.0028 0 3.30404 -0.11028 0 -2.7348 -0.49538 0.36924 -3.62688
ASN_4 -6.88264 0.81473 5.47799 -0.36342 0.16463 0.64175 2.45973 -2.80648 -0.01479 -0.0805 -0.6643 -0.21756 0 0 -0.6763 0 0 -0.04559 0.00335 0 1.27515 -0.37714 0 -0.93687 -0.28274 0.74076 -1.77025
ALA_5 -4.52655 0.41804 3.07815 -0.02483 0 0 1.63181 -1.94713 -0 -0 -1.01742 -0.16592 0 0 0 0 0 0.1661 0 0 0 -0.14191 0 1.8394 -0.37717 0.89118 -0.17626
GLU_6 -2.77019 0.24011 3.96055 -0.48478 0.13952 1.54148 0.50734 -1.66363 -0 -0 -0.95197 -2.59163 0 0 0 0 0 -0.07925 0.02167 0 4.49543 -0.03768 0 -2.7348 -0.69932 0.55048 -0.55668
LYS_7 -2.02688 0.14851 2.17036 -0.33797 0.07041 0.22157 0.73757 -1.00231 -0 -0 0.30144 -0.39315 0 0 0 0 0 -0.01565 0.03332 1.52233 0 -0.07184 0 -1.5107 -0.46547 0.40515 -0.21331
PHE_8 -11.4517 1.17381 2.63077 -0.58758 0.03864 0.04586 0.97424 -3.09671 -0 -0 -1.54628 -0.24326 0 0 0 0 0 -0.07832 0.33075 0 2.72854 0.13125 0 1.0402 -0.43934 0.64489 -7.70425
LEU_9 -6.92115 0.58012 2.8735 -0.45754 0.1574 0.08561 2.4805 -2.3216 -0 -0 -2.35766 0.16597 0 0 0 0 0 0.01072 0.00699 0.53035 0 -0.36197 0 0.18072 -0.45668 0.62545 -5.17928
TRP_10 -11.9914 1.82066 3.46556 -0.90999 0.05132 0.58664 3.3047 -3.24661 -0 -0 -3.23911 -0.2385 0 0 0 0 0 0.03988 0.03804 0 2.38769 -0.18125 0 1.6906 -0.09347 0.95663 -5.5586
GLY_11 -4.82988 0.86593 3.3511 -0.00058 0 0 2.3196 -2.19987 -0.00176 -0.01257 -2.40186 -0.28655 0 0 0 0 0 -0.01221 0 0 0 -1.53156 0 0.83697 0.56918 1.70032 -1.63374
VAL_12 -6.32149 0.6806 2.42015 -0.23129 0.09863 0.04413 2.5808 -2.10397 -0 -0 -2.27587 -0.10875 0 0 0 0 0 0.00873 0.17194 0.98821 0 -0.41454 0 1.9342 0.37857 1.26105 -0.8889
ALA_13 -5.06873 0.95702 1.86927 -0.02308 0 0 1.55686 -1.71066 -0.01814 -0.12283 -2.0273 -0.33026 0 0 -0.33637 0 0 -0.00758 0 0 0 0.21047 0 1.8394 0.08572 0.65001 -2.47619
THR_14 -6.49248 0.74926 3.35213 -0.11041 0.04386 0.08376 1.98292 -2.01359 -0.00844 -0.06984 -2.96048 -0.4352 0 0 -0.25588 -0.60271 0 0.00403 0.00045 0.12336 0 -0.31327 2.34223 -1.0874 -0.01709 0.88924 -4.79556
SER_15 -5.74742 0.54796 5.93176 -0.0184 0 0.03085 3.19269 -2.78203 -0.01357 -0.08911 -4.04643 -1.05508 0 0 -0.61179 0 0 0.4242 0.04002 1.34549 0 -0.52635 0.72658 -0.77834 0.04553 1.16766 -2.2158
ALA_16 -4.19671 0.46535 3.29395 -0.0215 0 0 1.39965 -1.85416 -0 -0 -1.05873 -0.31805 0 0 0 0 0 -0.05287 0 0 0 -0.3785 0 1.8394 0.01736 1.09933 0.23452
TYR_17 -8.00186 1.5131 3.47699 -0.47889 0.07902 0.16436 1.82072 -2.42637 -0 -0 -1.4636 -0.33408 0 0 0 0 0 0.02087 0.45635 0 3.3147 -0.02481 0.04542 1.2797 -0.26804 1.77429 0.94785
GLN_18 -6.68194 0.95553 4.37314 -0.85068 0.2609 0.91454 2.20862 -2.29391 -0.01067 -0.10742 -2.26284 -0.90676 0 0 0 0 0 0.14152 0.124 0 3.66635 -0.13727 0 -0.18838 0.18303 1.57856 0.96633
ILE_19 -9.07019 1.18446 5.31658 -0.73049 0.41791 0.22367 2.50885 -3.14795 -0.01391 -0.07803 -2.20089 -0.30723 0 0 0 0 0 0.22031 0.10093 0.77723 0 -0.02151 0 0.73287 0.38618 2.19375 -1.50746
GLU_20 -7.0339 1.06334 7.95752 -0.41042 0.04719 0.76577 3.8035 -3.65052 -0.00513 -0.01927 -3.70364 -0.46838 0 0 -0.24954 0 0 0.12112 0.39602 0 3.54188 0.07088 0 -2.7348 0.61727 2.37348 2.48237
GLY_21 -3.72558 0.59693 3.59444 -0.00034 0 0 1.45829 -1.74384 -0 -0 -1.09773 -0.24809 0 0 -0.80829 0 0 -0.05606 0 0 0 -1.52755 0 0.83697 0.64618 0.72231 -1.35235
ALA_22 -4.40138 0.4988 2.75269 -0.02796 0.01609 0 1.52154 -1.76885 -0.01127 -0.06513 -1.87374 -0.60667 0 0 -0.57032 0 0 0.04506 0 0 0 0.2606 0 1.8394 0.31459 0.4196 -1.65694
THR_23 -5.65752 0.8837 4.39767 -0.17062 0.06122 0.11782 1.99646 -2.02494 -0 -0 -1.40018 0.01697 0 0 -0.73628 -0.81261 0 0.00476 0.12693 1.56954 0 0.27321 2.5143 -1.0874 0.0219 0.78668 0.88162
GLN_24 -2.00641 0.34449 1.71583 -0.28739 0.05994 0.2627 0.09528 -0.80866 -0 -0 0.02641 -0.79027 0 0 0 0 0 0.04013 0.02084 0 2.76347 -0.05166 0 -0.18838 0.14277 0.65434 1.99343
GLU_25 -4.5854 0.26742 5.59312 -0.17236 0.03284 0.25492 2.31414 -2.44906 -0.02414 -0.17832 -2.88631 -0.39585 0 0 0 -0.7971 0 0.14552 0.01141 0 3.89789 0.10063 0 -2.7348 0.24693 0.57169 -0.78682
ASP_26 -2.80879 0.13402 4.98248 -0.13585 0.06794 0.43928 2.25323 -1.87569 -0 -0 -4.06163 -1.08897 0 0 0 -1.36974 0 -0.03409 0.05423 0 2.50146 -0.57495 0 -2.3716 -0.21572 0.9789 -3.12547
GLY_27 -2.00628 0.13907 2.11347 -5e-05 0 0 0.9513 -1.0568 -0 -0 -1.07877 -0.39034 0 0 0 0 0 -0.19392 0 0 0 -1.42758 0 0.83697 -0.80748 0.61547 -2.30495
ARG_28 -8.44031 1.20218 8.69364 -0.74022 0.19293 0.49575 3.52422 -3.51816 -0.03518 -0.19224 -3.95259 0.38793 0 0 -0.73628 -0.70659 0 0.6778 0.59336 2.24707 0 0.02564 0 -1.2888 -0.81266 0.972 -1.41051
GLY_29 -2.55335 0.62457 2.75622 -0.00256 0 0 0.3145 -1.24776 -0.02547 -0.29657 -0.45984 -0.44027 0 0 0 0 0 -0.0702 0 0 0 0.87967 0 0.83697 1.49904 2.40346 4.21841
PRO_30 -4.91131 0.84421 2.87015 -0.13144 0.00037 0.09524 1.08219 -1.43919 -0 -0 -2.2964 0.22922 0 0 0 0 0 0.08743 0.00642 0.29053 0 -1.07174 0 -2.4119 1.37751 1.85036 -3.52833
SER_31 -7.44916 1.38424 7.56419 -0.01869 0 0.01718 3.51455 -3.54886 -0.04178 -0.30069 -3.51902 0.1183 0 0 -1.45163 0 0 0.15512 0.08762 0.94207 0 -0.294 0.8488 -0.77834 -0.39621 0.78938 -2.37695
ILE_32 -7.28505 0.47311 2.86618 -0.48879 0.22978 0.10337 2.04691 -2.31174 -0.0002 -0.00271 -1.4257 0.39821 0 0 0 0 0 -0.15894 0.00113 0.84579 0 0.36623 0 0.73287 -0.08569 0.9333 -2.76194
TRP_33 -9.35599 1.1117 5.21913 -1.01039 0.33328 0.46119 2.80933 -3.33237 -0.00058 -0.00183 -2.02247 -0.18337 0 0 0 0 0 0.01471 0.17184 0 2.46446 -0.10845 0 1.6906 0.78005 0.77208 -0.18708
ASP_34 -6.16054 0.65052 8.5042 -0.19549 0.08163 0.6285 3.39032 -3.72892 -0.00159 -0.02243 -4.64803 -3.68489 0 0 -1.04949 -0.70659 0 0.0899 0.539 0 4.01636 -0.04289 0 -2.3716 0.64758 0.93834 -3.12611
ALA_35 -4.77772 0.86593 3.83845 -0.02546 0.00055 0 2.02783 -2.38904 -0 -0 -1.67691 -0.41109 0 0 -0.35915 0 0 -0.09556 0 0 0 -0.30861 0 1.8394 -0.55335 0.82162 -1.20313
PHE_36 -8.67484 1.45358 3.93732 -0.90109 0.05824 0.28878 3.07331 -2.96238 -0.00165 -0.00664 -2.07339 0.00384 0 0 0 0 0 0.00954 0.01067 0 2.38106 -0.15708 0 1.0402 -0.11202 0.49343 -2.13911
ALA_37 -5.46841 0.63459 2.34315 -0.02399 2e-05 0 1.73044 -2.17403 -5e-05 -0.00017 0.37075 -0.39073 0 0 0 0 0 -0.09503 0 0 0 -0.35641 0 1.8394 -0.11344 0.51767 -1.18625
GLN_38 -4.9033 0.27651 4.82334 -0.41802 0.34206 0.35503 2.01984 -2.25013 -0.00794 -0.08419 -2.352 -1.05811 0 0 0 -0.81261 0 -0.06775 0.04683 0 5.10826 -0.18568 0 -0.18838 -0.64157 0.44607 0.44825
ARG_39 -5.91188 0.7316 6.03684 -0.47834 0.09924 0.26813 3.2685 -2.79786 -0.02936 -0.15625 -3.21346 0.3455 0 0 -0.35915 0 0 0.01791 0.60782 2.39177 0 -0.10076 0 -1.2888 -0.52439 1.1565 0.06356
PRO_40 -1.45485 0.38298 1.24104 -0.12422 0.00426 0.09157 0.462 -0.55616 -0 -0 0.22375 0.21704 0 0 0 0 0 -0.1123 0.03278 0.12593 0 -0.89066 0 -2.4119 -0.56485 1.14932 -2.1843
GLY_41 -1.10491 0.07824 1.51014 -6e-05 0 0 0.37435 -0.76555 -0 -0 0.16737 -0.38351 0 0 0 0 0 -0.0955 0 0 0 -1.47364 0 0.83697 -0.46298 0.3126 -1.00647
ALA_42 -4.4946 0.67066 1.00747 -0.02377 0 0 1.67923 -1.64139 -0.01071 -0.03657 -1.35709 -0.33949 0 0 0 0 0 -0.05096 0 0 0 -0.28668 0 1.8394 -0.41759 0.26877 -3.19331
ILE_43 -7.91321 1.15302 2.14609 -0.63707 0.47088 0.13031 2.0998 -2.39 -0.02771 -0.14961 -0.37379 0.20894 0 0 0 0 0 0.07243 0.14808 0.98105 0 -0.7838 0 0.73287 -0.54732 0.56908 -4.10994
ARG_44 -3.76054 0.19123 4.08749 -0.67735 0.10589 0.43173 1.5145 -1.63152 -0.01071 -0.03657 -1.20721 0.21957 0 0 0 -0.73117 0 -0.0367 0.29983 2.4056 0 -0.22412 0 -1.2888 0.04311 0.67091 0.36515
ASP_45 -3.11138 0.22883 3.97512 -0.12437 0.03889 0.39293 1.21153 -1.70699 -0.02185 -0.10098 -1.4052 -0.19785 0 0 0 -0.73117 0 -0.05504 0.06703 0 2.92712 -0.2869 0 -2.3716 0.21149 0.58384 -0.47656
GLY_46 -1.9288 0.0765 2.03989 -4e-05 0 0 0.98748 -1.07336 -0 -0 -0.41798 -0.38387 0 0 0 0 0 -0.08154 0 0 0 -1.05372 0 0.83697 -0.46975 0.65708 -0.81114
SER_47 -2.97297 0.31957 2.91224 -0.03057 0.00292 0.04942 1.16687 -1.46565 -0.02185 -0.10098 -0.93553 -1.07882 0 0 -0.43691 0 0 -0.03642 0.02129 0.28322 0 -0.27205 0.70052 -0.77834 -0.72677 0.73671 -2.66411
THR_48 -5.70133 0.69779 2.219 -0.10971 0.09456 0.07233 1.56672 -1.71941 -5e-05 -0.00017 0.11959 -1.05897 0 0 0 0 0 0.01286 0.20449 0.19513 0 -0.74941 2.2963 -1.0874 -0.46678 0.64917 -2.76529
GLY_49 -3.34237 0.20917 2.20505 -0.00025 0 0 1.27563 -1.46259 -0 -0 -1.41119 -0.19959 0 0 0 0 0 -0.03635 0 0 0 -1.49612 0 0.83697 0.28471 0.36182 -2.77511
GLU_50 -6.84103 0.87558 7.25979 -0.21329 0.07627 0.31984 2.05779 -3.10183 -0.01309 -0.11837 -1.03657 -0.32212 0 0 -0.80829 0 0 0.08324 0.01956 0 3.73624 0.0384 0 -2.7348 0.09198 1.1921 0.56141
PRO_51 -4.54605 0.75003 3.10736 -0.07574 0 0.04553 1.53926 -1.51451 -0.01401 -0.08945 -1.5477 0.63487 0 0 0 0 0 -0.16083 0.01932 0.47217 0 -0.44511 0 -2.4119 -0.54852 1.57076 -3.21452
ALA_52 -4.05507 0.87279 2.27785 -0.01049 0 0 1.32688 -1.80468 -0 -0 -1.00337 -0.25993 0 0 0 0 0 -0.06694 0 0 0 0.36668 0 1.8394 0.69908 0.86861 1.05082
CYS_53 -4.47252 0.34126 3.66287 -0.04838 0.00608 0.02025 1.56053 -1.71142 -0.00617 -0.04793 -1.17024 -0.37961 0 0 0 0 0 0.02581 0.0382 0.50496 0 0.16259 0 3.6196 0.67255 0.6147 3.39313
ASP_54 -6.37595 0.81316 8.15763 -0.21539 0.04129 0.71152 3.89194 -3.66985 -0.03474 -0.16626 -6.5712 -0.40236 0 0 -0.57032 0 0 -0.01609 0.43853 0 2.29953 -0.58088 0 -2.3716 -0.16656 0.66454 -4.12303
HIS_D_55 -9.06045 1.49173 7.58811 -0.36788 0.03345 0.32073 3.34252 -3.92421 -0.00209 -0.01102 -2.55715 -0.5294 0 0 0 0 0 0.06955 0.48464 0 3.34065 0.20157 0 -0.45461 0.04996 0.78894 0.80505
TYR_56 -9.67015 1.16825 4.79873 -0.67867 0.01393 0.23282 2.03356 -2.93301 -0.01391 -0.07803 -2.24916 -0.35081 0 0 0 -0.54371 0 -0.02071 0.04644 0 1.93577 -0.14126 0.43451 1.2797 0.25359 1.13506 -3.34708
ARG_57 -5.08306 0.57633 5.17406 -0.67062 0.25458 0.39201 1.89031 -2.28843 -0.01248 -0.11134 -1.86636 0.22129 0 0 0 -0.7971 0 0.02629 0.05665 2.12766 0 -0.16048 0 -1.2888 0.44678 1.05064 -0.06208
ARG_58 -4.30207 0.23344 5.86007 -0.62484 0.1137 0.43416 2.99218 -2.51734 -0.00617 -0.04793 -3.67099 0.08254 0 0 0 -0.74282 0 -0.03961 0.02119 2.0857 0 -0.21668 0 -1.2888 0.07859 0.59775 -0.95794
TYR_59 -10.4598 2.22003 5.76462 -0.95429 0.15013 0.31388 3.90377 -3.59355 -0.02223 -0.09649 -3.06469 -0.32314 0 0 0 0 0 -0.0722 0.02867 0 2.51668 0.18772 0.13158 1.2797 -0.00933 0.92499 -1.17391
GLU_60 -4.58965 0.69306 4.23251 -0.33918 0.07559 0.40461 1.02964 -1.94046 -0 -0 -1.13581 -0.70372 0 0 0 -0.3529 0 -0.09786 0.21433 0 3.95193 -0.33278 0 -2.7348 -0.27408 0.86705 -1.0325
GLU_61 -3.29586 0.21284 4.56699 -0.21674 0.02854 0.3136 1.92351 -2.01632 -0 -0 -2.26143 -0.61285 0 0 0 -0.74282 0 -0.04688 0.01042 0 3.11035 -0.25278 0 -2.7348 -0.46381 0.3215 -2.15653
ASP_62 -5.20087 0.60522 6.21957 -0.11079 0.00432 0.34415 3.15004 -2.84244 -0 -0 -2.70516 -0.35624 0 0 0 0 0 0.05453 0.06451 0 2.15111 -0.31156 0 -2.3716 -0.26692 0.30818 -1.26396
ILE_63 -8.46398 1.19362 3.52951 -0.55224 0.32074 0.13778 2.37778 -2.74048 -0 -0 -2.1936 0.34161 0 0 0 0 0 -0.01231 0.00562 0.50398 0 0.50829 0 0.73287 -0.19589 0.577 -3.92972
ALA_64 -3.5764 0.54002 4.01727 -0.02264 0 0 2.01795 -2.15957 -0.00844 -0.13177 -1.92722 -0.39304 0 0 0 0 0 0.01024 0 0 0 -0.36771 0 1.8394 -0.39333 0.45663 -0.09861
LEU_65 -5.71853 0.95842 4.84445 -0.48123 0.17465 0.10256 2.74631 -2.63658 -0 -0 -2.0563 0.19912 0 0 0 0 0 -0.04014 0.02646 0.46526 0 -0.22106 0 0.18072 -0.36326 0.69287 -1.12628
MET_66 -8.51794 1.09111 3.88182 -0.70489 0.15586 0.31428 1.92622 -2.42031 -0.00057 -0.00164 -0.45482 -0.08927 0 0 0 0 0 0.00203 0.06422 2.61569 0 0.03405 0 0.60916 0.07612 0.98839 -0.43047
GLN_67 -5.42619 0.40034 5.32952 -0.89172 0.13378 0.96203 2.38516 -2.68132 -0.02848 -0.26922 -2.07642 -0.80085 0 0 0 0 0 0.03053 0.05343 0 4.22873 0.0937 0 -0.18838 0.15487 0.66208 2.07158
SER_68 -3.99368 0.28159 5.19369 -0.03349 0.00032 0.02418 2.87989 -2.40961 -0.00504 -0.05216 -3.07986 0.02018 0 0 -1.21118 0 0 -0.0902 0.00309 1.07921 0 0.01164 1.78046 -0.77834 -0.26874 0.5815 -0.06654
LEU_69 -6.79161 0.91555 2.81812 -0.48806 0.12516 0.14213 1.69067 -2.10924 -0.00914 -0.08115 -1.68937 0.1286 0 0 0 0 0 -0.05912 0.02173 0.09378 0 -0.05987 0 0.18072 -0.43776 0.73776 -4.87109
GLY_70 -3.27241 0.29457 2.64063 -7e-05 0 0 1.23117 -1.49411 -0.01286 -0.1107 -0.97637 -0.31991 0 0 0 0 0 -0.03499 0 0 0 -1.47932 0 0.83697 0.89587 0.46624 -1.3353
VAL_71 -7.99747 1.79038 2.14144 -0.26454 0.21541 0.05043 1.66967 -2.44787 -0.01558 -0.08693 -0.4799 -0.10427 0 0 0 0 0 0.04404 0.00304 0.61328 0 -0.69122 0 1.9342 0.89691 0.59866 -2.13032
ARG_72 -7.37501 0.77301 5.87662 -0.65139 0.23126 0.36131 3.29917 -2.97459 -0.04644 -0.26177 -2.79062 0.20037 0 0 -0.65287 0 0 0.22226 0.01958 2.22668 0 -0.21696 0 -1.2888 -0.02663 1.0078 -2.06703
ALA_73 -6.49959 1.42862 2.30557 -0.02097 0 0 2.39173 -2.40335 -0.03476 -0.15053 -1.73767 -0.39181 0 0 0 0 0 0.30063 0 0 0 -0.3278 0 1.8394 0.17764 0.69622 -2.42667
TYR_74 -10.7961 1.4412 3.09739 -0.73652 0.10284 0.14935 2.14967 -2.68245 -0.03 -0.15199 -2.90923 -0.28983 0 0 0 -0.60271 0 -0.03078 0.19638 0 3.40878 -0.11426 0.01842 1.2797 0.18518 0.65629 -5.65865
ARG_75 -9.42951 0.84951 6.46894 -0.75851 0.16518 0.49918 3.40894 -3.62129 -0.02237 -0.1399 -3.00136 0.21908 0 0 -1.07479 0 0 -0.08179 0.15132 2.14544 0 0.13998 0 -1.2888 0.19227 0.86524 -4.31322
PHE_76 -9.07736 1.74874 1.41392 -0.91676 0.20682 0.46518 1.62166 -2.02403 -0.02472 -0.10799 -1.03798 -0.36033 0 0 0 0 0 0.03861 0.00267 0 1.69303 -0.5033 0 1.0402 0.11575 0.73452 -4.97141
SER_77 -4.41545 0.41788 3.39292 -0.02744 0 0.06404 0.85341 -1.79537 -0.00513 -0.09464 0.2029 -0.61949 0 0 0 0 0 0.43097 0.00625 0.07415 0 -0.56881 0.60111 -0.77834 0.02051 0.60701 -1.63351
VAL_78 -6.8821 0.73423 1.39424 -0.28612 0.14209 0.06429 1.31229 -2.01458 -0.02191 -0.17793 0.09021 -0.13744 0 0 0 0 0 -0.07717 0.04942 0.07358 0 -0.44671 0 1.9342 -0.27427 0.99354 -3.53015
ALA_79 -6.26007 1.45347 3.75221 -0.027 0.00177 0 2.68824 -2.47585 -0 -0 -2.23403 -0.21354 0 0 -0.24954 0 0 0.22593 0 0 0 -0.13707 0 1.8394 -0.5748 1.1738 -1.03709
TRP_80 -13.2282 2.63292 4.5302 -0.80656 0.27524 0.41737 3.15734 -3.56479 -0.01273 -0.1335 -2.68599 -0.36318 0 0 -1.22492 0 0 2.96914 0.12086 0 3.99715 -0.06995 0 1.6906 5.6713 2.68569 6.058
PRO_81 -6.19051 1.72467 3.90204 -0.06759 0 0.04168 1.41275 -1.52409 -0.02293 -0.13211 -0.21972 0.49149 0 0 0 0 0 -0.20984 0.60147 0.39549 0 -0.6897 0 -2.4119 5.99369 3.09715 6.19205
ARG_82 -9.00409 0.91872 6.71788 -0.80065 0.2503 0.65924 3.08571 -3.46057 -0.0024 -0.03782 -2.30541 0.10128 0 0 0 0 0 0.03957 2.17212 2.11081 0 -0.24697 0 -1.2888 0.82865 1.32548 1.06304
ILE_83 -8.60898 1.5324 2.58174 -0.46459 0.38248 0.07073 1.98986 -2.386 -0 -0 -0.20827 -0.00908 0 0 0 0 0 -0.08067 0.05969 0.22846 0 0.48716 0 0.73287 1.66179 1.13287 -0.89756
LEU_84 -6.25692 1.17014 4.36834 -0.44567 0.22485 0.06661 1.41327 -2.19755 -0 -0 -0.80572 0.44753 0 0 0 0 0 0.33996 0.08149 0.19978 0 0.33616 0 0.18072 0.95436 1.69435 1.7717
PRO_85 -3.83388 0.84513 3.09303 -0.11053 0.00012 0.08008 1.4764 -1.32857 -0 -0 -1.60848 0.32241 0 0 0 0 0 0.03002 0.00973 0.05822 0 -1.21243 0 -2.4119 0.18174 1.20385 -3.20507
GLU_86 -3.3981 0.27093 3.35163 -0.38577 0.1542 0.54026 1.27054 -1.61319 -0.01021 -0.09687 -1.59584 -0.64097 0 0 -0.34819 0 0 -0.06683 0.02995 0 4.42308 0.06871 0 -2.7348 0.25918 0.46407 -0.05821
GLY_87 -2.95046 0.31924 2.21667 -7e-05 0 0 1.02266 -1.341 -0 -0 -0.48006 -0.3864 0 0 -0.385 0 0 -0.17556 0 0 0 -1.5168 0 0.83697 -0.20177 0.40373 -2.63787
ARG_88 -5.01001 0.37698 5.03608 -0.71116 0.32546 0.53266 2.3659 -2.1796 -0.00426 -0.01498 -2.2811 0.23999 0 0 -0.82085 0 0 -0.02513 0.03306 3.44128 0 -0.06305 0 -1.2888 -0.19531 0.42744 0.18461
GLY_89 -3.31175 0.22931 2.01925 -5e-05 0 0 0.5902 -1.31598 -0 -0 0.19135 -0.38345 0 0 0 0 0 -0.16849 0 0 0 -1.3717 0 0.83697 -0.32363 0.37211 -2.63586
ARG_90 -8.52651 0.80515 8.22936 -0.59386 0.10162 0.41236 3.09312 -3.7334 -0.01522 -0.05113 -4.63151 0.11594 0 0 -0.47266 -1.37878 0 0.34344 0.11108 2.35037 0 -0.08701 0 -1.2888 -0.50905 0.64444 -5.08103
ILE_91 -8.5436 1.37231 -0.36152 -0.58619 0.4213 0.13853 0.75484 -1.38089 -0 -0 0.61605 0.26148 0 0 0 0 0 -0.05051 0.04796 1.51474 0 -0.72586 0 0.73287 -0.21741 1.65623 -4.34967
ASN_92 -6.3725 0.96454 5.27742 -0.27098 0.05168 0.43454 2.8613 -2.60133 -0.01762 -0.08894 -2.10191 -0.64669 0 0 -1.05191 0 0 0.07879 0.08126 0 2.33071 -0.01378 0 -0.93687 -0.40455 2.03141 -0.39544
PRO_93 -3.7976 0.70698 2.57521 -0.06818 0 0.04266 1.69174 -1.33649 -0 -0 -1.11148 0.58371 0 0 0 0 0 -0.16507 0.06113 0.1929 0 -0.85565 0 -2.4119 0.10008 1.09815 -2.69382
LYS_94 -5.51824 0.68614 6.47176 -0.41911 0.04549 0.23873 3.49517 -2.8796 -0.01052 -0.10131 -4.60769 -0.16543 0 0 -1.05191 -0.82603 0 -0.03523 0.06076 2.27001 0 0.00331 0 -1.5107 0.08829 0.3898 -3.37632
GLY_95 -4.58971 0.15505 4.00041 -5e-05 0 0 2.47737 -2.28027 -0 -0 -2.65503 -0.42522 0 0 0 0 0 0.03194 0 0 0 0.57074 0 0.83697 0.03761 0.32638 -1.51382
LEU_96 -9.30932 1.42726 2.64693 -0.46672 0.27856 0.10726 2.4837 -2.83693 -0 -0 -1.58989 0.22486 0 0 0 0 0 0.15172 0.11308 0.3585 0 -0.27976 0 0.18072 0.09113 0.72839 -5.69049
ALA_97 -4.66691 0.26639 4.79177 -0.02173 0 0 2.75767 -2.67777 -0 -0 -2.18361 -0.34816 0 0 0 0 0 0.08555 0 0 0 -0.1988 0 1.8394 -0.31961 0.73653 0.06071
PHE_98 -9.50242 0.79381 5.67903 -0.57626 0.01618 0.21891 3.25274 -3.42119 -0 -0 -2.23889 -0.09567 0 0 0 0 0 0.09435 0.45212 0 2.60267 0.11568 0 1.0402 -0.28489 0.37747 -1.47617
TYR_99 -13.1327 2.87535 4.76841 -0.81622 0.06919 0.32088 3.85383 -3.92923 -0.00832 -0.08673 -2.93191 -0.35265 0 0 0 0 0 -0.02075 0.67367 0 2.23418 -0.24194 0.00805 1.2797 -0.15868 0.66867 -4.92723
ASP_100 -5.44394 0.43795 5.99723 -0.21752 0.00056 0.71093 2.8218 -2.96361 -0.02002 -0.11519 -2.8467 -0.06123 0 0 0 0 0 0.0844 0.04223 0 3.27874 0.14076 0 -2.3716 -0.19011 0.6193 -0.09599
ARG_101 -6.82599 0.31214 6.81428 -0.55812 0.095 0.30833 2.94978 -3.32065 -0.01052 -0.10131 -2.58033 0.27512 0 0 0 0 0 0.06917 0.00808 1.89866 0 -0.07319 0 -1.2888 -0.30474 0.43544 -1.89766
LEU_102 -8.7616 1.57431 3.9865 -0.66136 0.17132 0.22438 2.67464 -2.87557 -0 -0 -2.2551 0.10212 0 0 0 0 0 0.06875 0.17899 0.88504 0 -0.22187 0 0.18072 -0.22172 0.76164 -4.1888
VAL_103 -8.70342 1.39308 4.2214 -0.32553 0.26247 0.0738 2.96072 -3.05217 -0.01698 -0.07802 -2.60874 -0.06191 0 0 0 0 0 -0.05091 0.10965 0.05148 0 -0.27656 0 1.9342 -0.09555 0.9626 -3.30041
ASP_104 -5.38509 0.27497 7.29433 -0.24184 0.00259 0.79212 3.76227 -3.331 -0 -0 -5.55658 -0.12978 0 0 0 -1.89993 0 -0.00018 0.00447 0 3.1242 0.25364 0 -2.3716 0.12945 0.6422 -2.63575
ARG_105 -7.13128 0.70862 7.57671 -1.16448 0.26953 0.80287 3.48096 -3.3887 -0 -0.0001 -4.97585 0.16452 0 0 0 -1.4498 0 0.02248 0.18336 3.97381 0 -0.11366 0 -1.2888 0.02844 0.60192 -1.69946
LEU_106 -9.89556 1.3663 4.32089 -0.53266 0.27478 0.1208 3.07169 -3.14927 -0 -0 -2.28424 0.28005 0 0 0 0 0 -0.03929 0.2624 0.47012 0 -0.25035 0 0.18072 -0.24337 0.8357 -5.21132
LEU_107 -5.83373 0.31215 5.01649 -0.62438 0.20111 0.19394 2.62601 -2.77351 -0 -0 -2.1161 0.11367 0 0 0 0 0 0.11821 0.05763 0.82964 0 -0.21457 0 0.18072 -0.13231 0.80877 -1.23626
ALA_108 -2.87208 0.20926 2.90388 -0.02265 0 0 1.53933 -1.74723 -0.01698 -0.07802 -0.96881 -0.36361 0 0 0 0 0 -0.05543 0 0 0 -0.3577 0 1.8394 -0.38938 0.54687 0.16682
SER_109 -3.08917 0.20983 3.76483 -0.03551 0.00782 0.02691 1.66061 -1.77154 -0 -0 -2.01391 -0.03486 0 0 0 0 0 -0.02579 0.00254 0.90197 0 -0.29858 1.77854 -0.77834 -0.66291 0.32743 -0.03013
GLY_110 -2.06058 0.28596 2.56119 -5e-05 0 0 1.25064 -1.31988 -0.01335 -0.05455 -1.34299 -0.32827 0 0 0 0 0 -0.17957 0 0 0 -1.53231 0 0.83697 -0.47039 0.78906 -1.57812
ILE_111 -8.61911 1.04961 3.13087 -0.52267 0.4256 0.1452 1.65884 -2.47244 -0 -0 -1.46826 -0.37233 0 0 0 0 0 0.09473 0.03183 2.01534 0 -0.59963 0 0.73287 -0.27495 1.28331 -3.7612
THR_112 -4.98446 0.8335 2.82068 -0.18582 0.1746 0.07163 2.71305 -1.91277 -0.01534 -0.06559 -2.90199 -0.04068 0 0 0 0 0 0.26933 0.04497 0.05802 0 0.05772 2.32861 -1.0874 -0.21787 1.75561 -0.2842
PRO_113 -6.74267 0.92689 1.87669 -0.19156 0.00199 0.13136 1.54392 -1.21496 -0 -0 -1.81317 0.17687 0 0 0 0 0 0.52256 0.05305 0.11698 0 0.09899 0 -2.4119 0.41955 1.74621 -4.75919
PHE_114 -10.7135 2.59373 3.68285 -0.79228 0.09144 0.04891 2.3349 -3.27308 -0.06133 -0.37285 -0.06868 -0.56938 0 0 0 0 0 -0.03595 0.00366 0 1.80442 -0.22901 0 1.0402 0.96825 1.72342 -1.82431
LEU_115 -8.92336 1.83089 0.88384 -0.65145 0.18291 0.21295 1.54477 -2.01778 -0.01505 -0.09055 -0.30793 0.10069 0 0 0 0 0 -0.02397 1.08379 0.59055 0 -0.11976 0 0.18072 0.53702 1.75794 -3.24381
THR_116 -6.33142 0.39312 3.83778 -0.10285 0.037 0.0635 1.46572 -2.34413 -0.01712 -0.21364 -0.35974 -0.66862 0 0 0 0 0 0.15919 0.02746 0.06413 0 -0.51183 2.2892 -1.0874 -0.09844 0.90839 -2.48969
LEU_117 -7.5665 0.63058 0.46934 -0.48574 0.18266 0.09775 1.71464 -1.60586 -0.01704 -0.11968 0.20203 0.26519 0 0 -0.59449 0 0 0.00757 0.21594 0.74746 0 -0.16442 0 0.18072 0.09299 0.60182 -5.14505
TYR_118 -11.6131 1.48112 2.50573 -0.5199 0.03049 0.24547 2.26724 -2.6793 -0.01829 -0.06278 -0.05711 -0.23086 0 0 0 0 0 0.5265 0.00111 0 2.15862 -0.39942 0.01041 1.2797 0.16127 1.7492 -3.16394
HIS_D_119 -8.30734 0.89917 7.20441 -0.63937 0.18632 0.64774 3.25473 -3.53725 -0.04465 -0.28028 -4.34997 -0.625 0 0 -1.46941 -0.73368 0 0.02302 0.10871 0 4.60073 -0.73122 0 -0.45461 0.29586 2.99005 -0.96204
TRP_120 -11.2155 1.26337 3.84277 -0.86455 0.12876 0.56516 3.12915 -3.07494 -0.00136 -0.02278 -1.64757 -0.25893 0 0 0 -0.54049 0 0.21063 0.16642 0 2.74619 0.35886 0 1.6906 1.19878 2.17487 -0.15057
ASP_121 -6.7728 0.4852 7.72939 -0.26834 0.07191 0.90961 3.53567 -3.26545 -0.01278 -0.11326 -6.82436 -2.89023 0 0 -1.63431 0 0 0.08488 0.26718 0 3.95602 -0.54946 0 -2.3716 0.8371 1.10661 -5.71901
LEU_122 -9.73221 1.46992 3.35882 -0.52565 0.14351 0.12885 2.34325 -2.6653 -0.00136 -0.02278 -2.76357 0.28998 0 0 0 0 0 -0.04989 0.161 0.42127 0 -0.16004 0 0.18072 -0.04629 1.64737 -5.8224
PRO_123 -7.45511 1.11714 4.08547 -0.12581 0.00427 0.09283 2.10958 -1.88664 -0 -0 -1.175 0.21871 0 0 0 0 0 -0.021 0.06679 0.11931 0 -1.09861 0 -2.4119 -0.44343 1.42801 -5.37539
LEU_124 -6.43353 0.86553 4.62336 -0.47141 0.1906 0.10525 2.9058 -2.67529 -0 -0 -2.86333 0.2213 0 0 0 0 0 -0.01868 0.00456 0.35543 0 -0.24543 0 0.18072 -0.47049 0.53272 -3.19289
ALA_125 -4.68754 0.51449 2.94256 -0.02476 0.00014 0 1.34371 -2.02191 -0.03139 -0.25587 -0.93131 -0.40455 0 0 0 0 0 -0.11432 0 0 0 -0.17972 0 1.8394 -0.49346 0.34374 -2.16079
LEU_126 -9.09018 1.0535 4.58027 -0.68274 0.31533 0.20407 2.57039 -3.099 -0.03696 -0.20153 -1.13828 0.24893 0 0 0 0 0 0.82795 0.2253 2.85352 0 -0.14327 0 0.18072 -0.64177 0.38982 -1.58393
GLU_127 -5.41131 0.3762 6.24519 -0.34343 0.06727 0.40249 2.79502 -2.95522 -0.02896 -0.25226 -1.51288 -0.56624 0 0 -0.46307 0 0 0.16384 0.07586 0 3.82546 -0.10436 0 -2.7348 -0.19745 0.73975 0.12111
GLU_128 -3.07474 0.06436 3.82658 -0.20299 0.02661 0.27459 1.09447 -1.73258 -0.02117 -0.159 -0.28151 -0.57449 0 0 0 0 0 0.62998 0.01239 0 3.09135 -0.09148 0 -2.7348 -0.0256 0.64496 0.76693
ARG_129 -6.10591 0.64058 7.45538 -0.59576 0.07189 0.32768 3.34175 -3.42539 -0.0101 -0.07658 -2.39309 0.64785 0 0 -0.385 0 0 0.02015 0.01733 2.31826 0 -0.07943 0 -1.2888 -0.24862 0.92446 1.15666
GLY_130 -3.47389 0.24682 3.5334 -8e-05 0 0 1.57696 -1.84672 -0.0005 -0.0021 -1.34341 -0.39786 0 0 0 0 0 0.15306 0 0 0 0.23351 0 0.83697 0.66568 1.02864 1.21048
GLY_131 -3.45645 0.70955 2.92516 -4e-05 0 0 2.33397 -1.73839 -0 -0 -2.4363 -0.41554 0 0 0 0 0 0.09971 0 0 0 0.48789 0 0.83697 1.08287 0.41507 0.84447
TRP_132 -10.2947 0.75733 1.94934 -0.67089 0.25093 0.33674 1.42784 -2.36204 -0.03538 -0.18436 -0.44491 -0.30695 0 0 0 0 0 0.00237 0.54464 0 2.40274 0.18025 0 1.6906 0.50581 0.34872 -3.90194
ARG_133 -5.24939 0.34616 5.06802 -0.85315 0.12584 0.61969 1.84725 -2.39251 -0.01163 -0.0907 -2.65339 0.11227 0 0 -0.46307 0 0 0.00892 0.10181 2.62245 0 -0.23533 0 -1.2888 0.50427 0.53294 -1.34833
SER_134 -3.56489 0.38892 4.46569 -0.02653 0 0.06437 2.54949 -2.10435 -0.00056 -0.00247 -1.56711 -0.87624 0 0 -0.93784 0 0 -0.02533 0.33926 0.41478 0 -0.20963 0.62641 -0.77834 0.60921 0.49398 -0.14117
ARG_135 -4.7153 0.6849 4.37307 -0.62072 0.08146 0.42446 2.97071 -2.12587 -0 -0 -2.56542 0.32822 0 0 0 -0.85362 0 -0.01078 0.23146 1.58346 0 -0.00848 0 -1.2888 0.40054 0.46329 -0.64743
GLU_136 -5.66192 0.74127 7.03615 -0.69003 0.25459 1.35999 3.44793 -3.2258 -0 -0 -6.00808 -0.64349 0 0 -0.93784 -0.91663 0 -0.16172 0.15324 0 4.16917 -0.24496 0 -2.7348 0.00889 0.51963 -3.53441
THR_137 -7.68141 1.67548 6.05745 -0.12067 0.02713 0.05172 4.27947 -3.61022 -0.01711 -0.12624 -2.42116 -0.52173 0 0 -0.35234 0 0 -0.09686 0.00592 0.69247 0 0.38276 4.08464 -1.0874 -0.06384 0.89213 2.05019
ALA_138 -5.37627 1.01638 1.64958 -0.02722 0.00264 0 1.46483 -2.06054 -0 -0 -1.38926 -0.4099 0 0 0 0 0 -0.10152 0 0 0 -0.13483 0 1.8394 -0.25732 0.93305 -2.85097
PHE_139 -6.18997 0.49441 5.01338 -0.69252 0.08205 0.44218 2.31637 -2.99755 -0.01412 -0.07709 -1.74853 0.36201 0 0 0 0 0 0.00402 0.41093 0 2.29483 -0.08109 0 1.0402 0.20206 0.69104 1.5526
ALA_140 -5.54306 0.46752 4.70071 -0.01939 0 0 2.40621 -2.83139 -0 -0 -1.7095 -0.30044 0 0 0 0 0 0.02942 0 0 0 0.29031 0 1.8394 0.89481 0.755 0.9796
PHE_141 -11.2487 2.19653 3.88667 -0.78128 0.07468 0.41937 3.10882 -3.49457 -0 -0 -1.74391 -0.5366 0 0 0 0 0 1.17159 1.29406 0 3.10946 -0.14686 0 1.0402 0.30872 2.14043 0.79864
ALA_142 -5.50729 0.73833 3.18444 -0.02196 0 0 1.80424 -2.6552 -0.00637 -0.07083 -0.25627 -0.41395 0 0 0 0 0 0.12245 0 0 0 -0.29776 0 1.8394 -0.41963 2.14262 0.18221
GLU_143 -5.17816 0.57456 6.48852 -0.32606 0.05723 0.3681 2.93581 -2.89262 -0 -0 -3.36744 -0.48653 0 0 0 -0.46215 0 0.05363 0.00811 0 3.40374 -0.1336 0 -2.7348 -0.25195 0.53264 -1.41098
TYR_144 -11.9655 1.45829 4.14266 -0.76955 0.04977 0.27218 4.08101 -3.65664 -0.01909 -0.13837 -1.99771 -0.34449 0 0 0 0 0 -0.00393 0.28876 0 2.20551 -0.26534 0.0031 1.2797 0.12705 0.75124 -4.50132
ALA_145 -7.67691 1.66584 2.84775 -0.02431 1e-05 0 2.82685 -3.23309 -0 -0 -2.4149 -0.32511 0 0 0 0 0 -0.07526 0 0 0 -0.40218 0 1.8394 -0.14926 1.28465 -3.83653
GLU_146 -5.52919 0.49406 5.0142 -0.21034 0.02315 0.28064 2.74756 -2.78328 -0.00979 -0.05665 -2.52122 -0.60095 0 0 0 0 0 -0.04171 0.09162 0 3.13555 -0.22945 0 -2.7348 -0.33684 0.91183 -2.35561
ALA_147 -4.38677 0.29003 2.96462 -0.0215 0 0 2.07975 -2.2181 -0 -0 -1.57187 -0.35555 0 0 0 0 0 -0.05388 0 0 0 -0.28098 0 1.8394 -0.34862 0.37009 -1.69339
VAL_148 -8.57052 2.0662 2.18237 -0.2556 0.14735 0.03973 2.6238 -2.83726 -0 -0 -2.07143 0.43479 0 0 0 0 0 -0.04198 0.07247 1.38001 0 -0.36305 0 1.9342 -0.26798 0.81898 -2.7079
ALA_149 -6.117 0.83406 2.88043 -0.02174 0 0 2.60248 -2.83215 -0 -0 -2.22183 -0.35196 0 0 0 0 0 -0.03833 0 0 0 -0.0444 0 1.8394 -0.10575 0.9501 -2.6267
ARG_150 -4.37761 0.30444 4.68369 -1.29088 0.32905 0.94308 2.21266 -2.40183 -0.01792 -0.09378 -2.32083 0.12023 0 0 -0.72156 0 0 -0.01132 0.05856 3.42681 0 -0.02389 0 -1.2888 -0.19869 0.52848 -0.1401
ALA_151 -3.39824 0.43753 1.55554 -0.02323 0 0 0.966 -1.42063 -0.00979 -0.05665 -0.44581 -0.33867 0 0 0 0 0 0.1251 0 0 0 -0.09762 0 1.8394 -0.24304 0.49252 -0.61757
LEU_152 -8.74683 1.49033 3.20985 -0.72387 0.45242 0.21887 3.40081 -2.68934 -0 -0 -3.30059 0.31128 0 0 0 0 0 0.18022 0.09797 2.48378 0 -0.01178 0 0.18072 -0.07579 1.44655 -2.07542
ALA_153 -5.21696 0.66804 3.88372 -0.02476 0.00068 0 1.97564 -2.64435 -0 -0 -1.14062 -0.35978 0 0 0 0 0 -0.04766 0 0 0 -0.29603 0 1.8394 -0.2219 1.45679 -0.1278
ASP_154 -2.55327 0.26758 3.51515 -0.1139 0.01386 0.35352 1.11725 -1.53586 -0 -0 -1.81009 -0.38679 0 0 0 -0.67204 0 -0.09771 0.0269 0 1.84673 -0.02527 0 -2.3716 -0.43775 0.42698 -2.43632
ARG_155 -5.26095 0.78212 4.16345 -0.95547 0.21053 0.6049 2.47164 -2.10944 -0.02002 -0.11519 -2.20847 -0.03553 0 0 0 -0.80303 0 -0.00832 0.17089 2.2044 0 -0.23787 0 -1.2888 -0.00913 0.50518 -1.93911
VAL_156 -8.61665 2.491 2.23264 -0.32728 0.87505 0.07928 1.88049 -2.35815 -0.01541 -0.09621 -0.49957 -0.91066 0 0 0 0 0 0.05125 0.0054 0.24119 0 0.08128 0 1.9342 0.47995 2.5936 0.12141
PRO_157 -5.89516 0.96932 2.68908 -0.09136 0.00424 0.05698 1.77213 -1.38064 -0 -0 -0.887 0.66941 0 0 0 0 0 0.41095 0.06295 0.10979 0 1.36127 0 -2.4119 0.91492 4.74836 3.10333
PHE_158 -6.87277 1.34671 1.57913 -0.61852 0.2203 0.35085 1.15398 -1.62567 -0 -0 -0.9464 0.0216 0 0 0 0 0 0.55988 0.09744 0 1.97959 -0.27631 0 1.0402 1.71031 4.86204 4.58237
PHE_159 -10.7456 2.23156 2.91413 -0.47644 0.02013 0.15592 2.30702 -2.9184 -0.00658 -0.0346 -0.61754 0.13372 0 0 0 0 0 0.25255 0.40786 0 2.5943 -0.3973 0 1.0402 0.98919 3.90048 1.75067
ALA_160 -5.20918 0.39749 2.07736 -0.02484 8e-05 0 1.20866 -1.9794 -0 -0 -1.67207 -0.28883 0 0 -1.07479 0 0 0.00759 0 0 0 0.19994 0 1.8394 -0.12272 1.66691 -2.9744
THR_161 -6.80863 0.89616 4.4168 -0.11406 0.09062 0.06817 3.37653 -2.68981 -0.02783 -0.24714 -1.33195 -0.53474 0 0 0 0 0 0.3174 0.02871 0.05636 0 -0.50116 2.28017 -1.0874 -0.21303 0.35393 -1.67092
LEU_162 -7.29842 0.99275 2.92423 -0.7432 0.58689 0.29117 1.78242 -2.23315 -0.03371 -0.19785 0.52328 0.05057 0 0 0 0 0 0.08719 0.17354 2.72496 0 0.5952 0 0.18072 0.78356 0.94279 2.13292
ASN_163 -6.59037 0.57518 4.57478 -0.20758 0.008 0.31349 2.28855 -2.43791 -0 -0 -1.34144 -1.11981 0 0 0 -1.52254 0 0.01552 0.32564 0 3.85563 0.21815 0 -0.93687 1.09638 1.27058 0.38537
GLU_164 -7.97264 1.08775 8.93457 -0.43944 0.29523 0.65825 4.75684 -3.70805 -0 -0 -5.10098 -0.66176 0 0 -0.77101 0 0 -0.00708 0.07837 0 3.99769 0.29351 0 -2.7348 0.18798 1.64903 0.54346
PRO_165 -7.38145 1.68579 3.64498 -0.08932 0.00031 0.05401 1.42922 -1.94652 -0 -0 0.4486 0.68783 0 0 0 0 0 -0.14516 0.32917 0.99045 0 -0.81946 0 -2.4119 0.31742 1.94756 -1.25848
TRP_166 -11.0836 1.70689 4.96168 -1.32592 0.0912 0.54739 2.38422 -3.3401 -0.00909 -0.04531 -1.46834 -0.36183 0 0 0 0 0 0.13789 0.04762 0 1.94455 -0.35826 0 1.6906 0.30039 1.43369 -2.74632
CYS_167 -8.13518 0.88743 4.97705 -0.08331 0 0.05473 2.95121 -2.57379 -0 -0 -3.66893 -0.51533 0 0 0 0 0 -0.04821 0.32064 1.35203 0 0.30356 0 3.6196 0.17056 0.90759 0.51966
SER_168 -4.84824 0.73197 4.56872 -0.02932 0.01117 0.02749 2.24033 -2.41479 -0 -0 -2.20666 -0.21355 0 0 0 0 0 0.19274 0.00139 0.92632 0 -0.16436 0.64937 -0.77834 0.1359 0.5429 -0.62695
ALA_169 -6.27829 1.07753 2.66717 -0.02638 0.00297 0 2.19628 -2.7127 -0.00357 -0.01605 -0.84538 -0.40168 0 0 0 0 0 0.07192 0 0 0 0.27717 0 1.8394 0.66962 0.43616 -1.04584
PHE_170 -6.62714 0.74465 3.79745 -0.77774 0.03296 0.1902 1.90282 -2.41545 -0 -0 0.15371 -0.0271 0 0 0 0 0 1.17417 0.00182 0 2.23517 -0.08794 0 1.0402 1.3854 0.57903 3.3022
LEU_171 -7.43187 1.73315 3.15482 -0.56786 0.49044 0.12413 2.11591 -2.44253 -0.00909 -0.04531 0.77648 0.17764 0 0 0 0 0 0.93285 0.27134 0.50202 0 -0.20318 0 0.18072 0.7594 2.16507 2.68415
GLY_172 -4.58405 1.74472 3.76974 -9e-05 0 0 1.51376 -2.29115 -0.01092 -0.12424 1.38887 -0.20757 0 0 0 0 0 3.02842 0 0 0 -1.41848 0 0.83697 0.62154 4.38421 8.65173
HIS_D_173 -7.36868 0.97877 4.08521 -0.69054 0.02269 0.78163 1.4949 -2.40103 -0.02961 -0.27869 -1.57457 -0.26062 0 0 0 0 0 0.27565 6e-05 0 3.75257 -0.08247 0 -0.45461 0.43058 3.24976 1.93098
TRP_174 -11.4726 2.59329 3.58637 -0.94351 0.09024 0.71118 2.23087 -3.39924 -0 -0 0.67785 -0.13627 0 0 0 0 0 0.30526 0.00721 0 2.7565 0.14207 0 1.6906 0.06511 1.57759 0.48257
THR_175 -5.52554 1.15161 5.09203 -0.12407 0.06627 0.05321 2.42308 -2.71224 -0.00772 -0.03642 -0.57228 -1.06918 0 0 0 0 0 0.41649 0.21222 1.22589 0 0.70502 2.33688 -1.0874 5.79032 1.51001 9.84819
GLY_176 -2.26913 0.4033 2.13407 -0.00034 0 0 0.8954 -1.08643 -0 -0 -0.07087 -0.34893 0 0 0 0 0 1.00486 0 0 0 -1.41168 0 0.83697 6.49494 0.94797 7.53013
GLU_177 -7.68833 1.95039 8.29689 -0.49391 0.31027 0.98123 2.78598 -3.67869 -0.01874 -0.16298 -0.3872 -1.29829 0 0 -0.87634 0 0 0.21465 0.02828 0 3.85833 -0.13273 0 -2.7348 3.28848 2.33116 6.57365
HIS_D_178 -6.41654 0.48198 3.95877 -0.57476 0.03665 0.66511 1.55845 -2.19824 -0.0156 -0.12457 -0.41413 -0.49346 0 0 -0.85777 0 0 0.08029 0.67834 0 5.95023 -0.21979 0 -0.45461 3.65023 3.15558 8.44616
ALA_179 -4.98049 1.67688 2.51912 -0.0131 0 0 1.47596 -1.95269 -0 -0 0.04023 -0.43879 0 0 0 0 0 0.14197 0 0 0 -0.04076 0 1.8394 2.12352 3.24106 5.63231
PRO_180 -2.76107 0.79201 1.47437 -0.07918 2e-05 0.04679 0.36009 -0.52924 -0 -0 0.25472 0.59642 0 0 0 0 0 -0.16347 0.03342 0.44338 0 -0.44148 0 -2.4119 0.59285 2.95201 1.15974
GLY_181 -2.18424 0.33183 2.25768 -0.00038 0 0 0.9887 -1.13219 -0.01803 -0.14106 -1.0933 -0.17871 0 0 -0.87634 0 0 0.02781 0 0 0 -1.52263 0 0.83697 0.60558 1.46993 -0.62839
LEU_182 -7.38804 1.52292 4.54974 -0.45628 0.14565 0.08173 1.20711 -2.64516 -0 -0 -0.54239 0.44377 0 0 -0.32229 0 0 0.00464 2.41496 1.78783 0 0.78233 0 0.18072 1.9605 1.76643 5.49416
ARG_183 -4.3755 0.88326 4.52536 -1.00424 0.51531 0.76664 2.32984 -2.22916 -0 -0 -2.35379 0.21441 0 0 -0.32229 0 0 0.35778 0.1394 2.44848 0 0.28544 0 -1.2888 1.86488 2.31026 5.06728
ASN_184 -3.30561 0.47113 3.36857 -0.18857 0.04182 0.26304 1.01451 -1.62559 -0 -0 -0.61822 -0.22638 0 0 0 0 0 0.11187 0.0491 0 2.07847 0.17433 0 -0.93687 0.55996 2.38623 3.61777
LEU_185 -4.38826 0.98067 2.71033 -0.56067 0.31232 0.18389 1.84498 -1.85338 -0.00448 -0.02856 -0.92375 0.2508 0 0 0 0 0 -0.00447 0.01161 0.17432 0 0.00656 0 0.18072 -0.19099 2.37735 1.07899
GLU_186 -3.74189 0.33609 4.83856 -0.51386 0.19838 1.44717 1.38465 -2.0538 -0 -0 -1.18224 -2.6803 0 0 0 0 0 0.00448 0.39702 0 3.19358 -0.22618 0 -2.7348 -0.0997 1.38219 -0.05063
ALA_187 -5.34206 1.05247 2.74615 -0.02545 0.00039 0 2.3986 -2.36357 -0 -0 -2.90803 -0.39207 0 0 0 0 0 0.06544 0 0 0 -0.14066 0 1.8394 -0.33985 0.45616 -2.95308
ALA_188 -4.45953 0.73212 2.5381 -0.02288 0 0 2.1609 -2.11907 -0 -0 -1.5441 -0.34503 0 0 0 0 0 -0.0151 0 0 0 -0.33396 0 1.8394 -0.39309 0.47231 -1.48993
LEU_189 -5.95841 0.52608 0.60949 -0.48826 0.19921 0.16285 0.75572 -1.41457 -0.00091 -0.01252 -0.64602 -0.07014 0 0 0 0 0 0.01 0.25299 1.51933 0 0.14624 0 0.18072 -0.08653 0.44662 -3.86811
ARG_190 -7.25071 0.88506 5.53269 -0.41929 0.05204 0.21002 2.8304 -2.82129 -0 -0 -2.02835 0.1437 0 0 0 0 0 0.30714 0.02672 2.2838 0 -0.13098 0 -1.2888 0.31404 0.6041 -0.74972
ALA_191 -5.90969 0.5437 3.5436 -0.02213 0 0 3.06435 -2.54586 -0 -0 -2.10226 -0.39162 0 0 0 0 0 -0.10477 0 0 0 -0.19461 0 1.8394 -0.08138 1.12042 -1.24086
ALA_192 -5.5373 1.19685 2.33509 -0.02632 0.00147 0 1.06109 -2.07391 -0.01387 -0.09474 -0.08852 -0.39847 0 0 0 0 0 0.0549 0 0 0 -0.27852 0 1.8394 -0.53033 1.09782 -1.45537
HIS_D_193 -6.61049 0.59599 3.56691 -0.40885 0.007 0.53668 1.73758 -2.42326 -0 -0 -0.71012 -0.25581 0 0 0 0 0 -0.03148 0.0441 0 1.5492 -0.37984 0 -0.45461 0.29473 0.5401 -2.40216
HIS_D_194 -7.59567 0.61832 6.45013 -0.67692 0.23794 0.69324 2.62991 -3.2641 -0.02457 -0.20461 -0.85413 -0.63726 0 0 0 0 0 0.01187 0.08794 0 3.42966 -0.12468 0 -0.45461 0.87976 0.54443 1.74664
LEU_195 -7.48946 0.71736 3.03298 -0.62254 0.35152 0.25866 2.4976 -2.2126 -0 -0 -0.26737 -0.2142 0 0 0 0 0 -0.01148 0.0095 1.51691 0 -0.21464 0 0.18072 0.3462 0.86688 -1.25395
LEU_196 -9.11529 1.53297 4.37463 -0.73793 0.59216 0.32946 2.17475 -3.14514 -0.01182 -0.1158 -2.14815 -0.00767 0 0 0 0 0 -0.03746 0.03879 1.82542 0 -0.01827 0 0.18072 -0.13017 1.24156 -3.17725
LEU_197 -8.73581 1.06327 3.12859 -0.6738 0.16479 0.2384 2.82441 -2.81375 -0 -0 -2.04196 0.10456 0 0 0 0 0 0.01745 0.19934 0.67487 0 -0.10018 0 0.18072 0.22416 0.96536 -4.57958
GLY_198 -5.65027 0.97889 4.50388 -5e-05 0 0 2.05119 -2.78605 -0.01796 -0.13588 -1.74665 -0.40531 0 0 -0.35234 0 0 -0.10563 0 0 0 0.47856 0 0.83697 0.32748 0.59227 -1.4309
HIS_199 -8.90161 1.52139 5.51096 -0.34321 0.00772 0.40772 2.93354 -3.55014 -0 -0 -1.84678 -0.29423 0 0 0 0 0 0.13342 0.0089 0 2.36493 -0.07694 0 -0.45461 0.09145 0.79995 -1.68755
GLY_200 -4.88022 0.39395 4.05847 -5e-05 0 0 2.50223 -2.43216 -0 -0 -1.87487 -0.43461 0 0 0 0 0 -0.05608 0 0 0 0.21405 0 0.83697 0.60007 0.57034 -0.5019
LEU_201 -7.70147 0.61996 3.35846 -0.54043 0.26906 0.1198 2.59752 -2.86181 -0.01677 -0.16163 -1.96369 0.11457 0 0 0 0 0 0.11355 0.16728 3.3409 0 -0.26974 0 0.18072 0.39338 0.40223 -1.8381
ALA_202 -7.31653 1.1548 3.60517 -0.02333 0 0 3.40122 -3.331 -0 -0 -2.57403 -0.36401 0 0 0 0 0 0.0586 0 0 0 -0.30921 0 1.8394 -0.46258 0.46136 -3.86014
VAL_203 -9.14635 0.88314 3.64765 -0.30981 0.14221 0.06844 3.12296 -3.21188 -0 -0 -2.30973 -0.14241 0 0 0 0 0 -0.00255 0.07745 0.06886 0 -0.28605 0 1.9342 -0.36063 0.57202 -5.25248
GLU_204 -5.77743 0.45334 6.76158 -0.61569 0.14174 1.12607 3.13338 -3.0578 -0 -1e-05 -3.12669 -0.6562 0 0 0 -0.51592 0 0.03313 0.05071 0 3.45692 -0.2873 0 -2.7348 -0.31674 0.69646 -1.23527
ALA_205 -6.33713 0.69288 4.0614 -0.02152 0 0 3.15955 -3.10766 -0 -0 -2.32236 -0.34468 0 0 0 0 0 0.08575 0 0 0 -0.26026 0 1.8394 -0.49898 0.51301 -2.54059
LEU_206 -10.3166 1.88124 3.45246 -0.43027 0.17177 0.09641 3.33099 -3.50443 -0 -0 -3.05687 0.18418 0 0 0 0 0 0.17217 0.20199 0.53268 0 -0.23118 0 0.18072 -0.33091 0.85694 -6.80868
ARG_207 -8.53504 0.67336 10.0748 -0.46977 0.09702 0.23433 3.82592 -4.73866 -0.02436 -0.14493 -5.44756 0.48325 0 0 0 -1.49828 0 0.00731 0.8265 2.09535 0 -0.01714 0 -1.2888 -0.18651 1.54072 -2.49245
ALA_208 -2.75282 0.14499 2.86957 -0.02248 0 0 1.83675 -1.69613 -0.01792 -0.09378 -1.31197 -0.36618 0 0 0 0 0 -0.05309 0 0 0 -0.36795 0 1.8394 -0.40046 0.9773 0.58524
ALA_209 -5.16599 0.70548 2.71724 -0.02653 0.00105 0 2.14102 -2.28695 -0 -0 -2.06386 -0.41306 0 0 -0.72156 0 0 -0.05506 0 0 0 0.02058 0 1.8394 -0.62243 0.54115 -3.38951
GLY_210 -3.10453 0.45625 3.47697 -7e-05 0 0 1.98839 -1.94199 -0 -0 -2.67424 -0.29435 0 0 -0.4673 0 0 -0.16551 0 0 0 -1.54072 0 0.83697 -0.14236 0.96782 -2.60466
ALA_211 -4.78774 0.55999 1.71611 -0.02396 0 0 1.31576 -1.90782 -0 -0 -0.48761 -0.20041 0 0 0 0 0 -0.00051 0 0 0 -0.14343 0 1.8394 -0.26699 0.72394 -1.66328
ARG_212 -5.57005 0.33996 5.92402 -0.82553 0.18009 0.59625 2.72679 -2.67818 -0.00037 -0.00566 -2.77648 0.13182 0 0 -0.92635 -0.67204 0 0.351 0.38591 3.1255 0 -0.04275 0 -1.2888 0.15849 0.71008 -0.1563
ARG_213 -5.71815 0.55408 4.68814 -0.9144 0.19616 0.67827 1.84896 -2.20446 -0.00511 -0.02706 -1.6805 -0.11249 0 0 -0.45905 0 0 0.12035 0.01412 1.69016 0 -0.09572 0 -1.2888 0.68829 0.74069 -1.28653
VAL_214 -7.90014 1.17621 2.26958 -0.35838 0.24873 0.08127 2.79895 -2.38449 -0.01426 -0.1108 -3.54407 0.01309 0 0 -1.12973 0 0 0.1188 0.19151 0.80798 0 -0.32552 0 1.9342 0.01068 1.08422 -5.03218
GLY_215 -5.15571 0.99819 2.78418 -0.00086 0 0 2.25535 -2.14581 -0.00147 -0.00754 -1.59568 -0.26924 0 0 0 0 0 -0.0218 0 0 0 -1.34265 0 0.83697 0.55507 1.37255 -1.73844
ILE_216 -9.1733 1.7133 2.51171 -0.42556 0.3177 0.07799 2.15141 -2.62017 -0.00935 -0.0324 -2.50492 0.09754 0 0 0 0 0 -0.02921 0.1039 0.72531 0 -0.2022 0 0.73287 0.63179 1.0041 -4.92948
VAL_217 -8.3264 1.9123 2.55328 -0.39163 0.43039 0.09743 2.20183 -2.78888 -0.02538 -0.27116 -2.36701 0.16872 0 0 0 0 0 -0.04515 0.031 1.04239 0 -0.58324 0 1.9342 -0.14017 1.28858 -3.2789
LEU_218 -9.95414 1.70721 4.00729 -0.55548 0.36854 0.12004 2.86866 -3.13668 -0.0153 -0.05144 -3.1794 0.23101 0 0 0 0 0 0.01133 0.22372 0.52903 0 -0.35556 0 0.18072 -0.29044 1.70564 -5.58524
ASN_219 -6.41174 0.39852 5.37691 -0.17751 0.00202 0.25065 2.41064 -2.60192 -0.03124 -0.30332 -2.08832 -0.37382 0 0 -0.77101 -1.41857 0 0.11296 0.26067 0 4.29128 0.37569 0 -0.93687 -0.05648 1.16267 -0.52881
PHE_220 -9.78473 1.5083 1.16554 -0.66141 0.0615 0.33745 1.68726 -2.03188 -0.00596 -0.0191 -1.6032 0.37941 0 0 0 0 0 0.02282 0.00232 0 2.0808 -0.31696 0 1.0402 -0.04103 0.82113 -5.35756
ALA_221 -4.5704 0.65977 2.44126 -0.02868 0.01645 0 1.31692 -1.80183 -0.0061 -0.06929 -0.55197 -0.46254 0 0 -0.90801 0 0 0.14101 0 0 0 -0.21446 0 1.8394 0.13889 1.39766 -0.66191
PRO_222 -7.01412 1.21652 2.69797 -0.16606 0 0.11405 1.28025 -1.34027 -0 -0 -1.46226 0.14704 0 0 0 0 0 -0.0815 0.0316 1.1896 0 -0.92502 0 -2.4119 -0.13654 1.19645 -5.66419
ALA_223 -3.8278 0.4593 -0.02035 -0.02204 0 0 0.61049 -1.11148 -0.02709 -0.11378 -0.40769 -0.18261 0 0 0 0 0 0.00872 0 0 0 0.08816 0 1.8394 -0.39139 0.55432 -2.54383
TYR_224 -6.57431 0.88227 2.95562 -0.63296 0.06946 0.34392 2.58875 -2.09824 -0.01187 -0.10591 -0.52844 -0.15888 0 0 0 0 0 0.07513 0.07703 0 2.31866 -0.01962 0.05692 1.2797 0.0916 0.53421 1.14305
GLY_225 -1.83441 0.18984 1.9395 -4e-05 0 0 0.27897 -1.02741 -0.00152 -0.00411 0.04309 -0.38507 0 0 0 0 0 -0.26543 0 0 0 0.25963 0 0.83697 0.46282 0.74204 1.23486
GLU_226 -5.15262 0.38521 5.52339 -0.45769 0.19023 1.41399 2.03683 -2.357 -0.00487 -0.0436 -2.59887 -2.76339 0 0 0 -1.08599 0 0.12425 0.06609 0 3.77315 -0.31787 0 -2.7348 0.02707 0.7102 -3.26629
ASP_227 -5.59494 0.83944 6.84058 -0.24384 0.17431 0.95362 3.61603 -3.21793 -0.038 -0.25656 -5.19879 -0.60725 0 0 -0.94527 0 0 0.05463 0.04184 0 2.57074 -0.53935 0 -2.3716 -0.3265 1.3295 -2.91934
PRO_228 -3.34804 0.49216 2.87997 -0.08777 0.00046 0.05501 1.32464 -1.31691 -0 -0 -0.97683 0.66397 0 0 0 0 0 -0.12102 0.0219 0.55608 0 -0.37221 0 -2.4119 -0.21914 1.61705 -1.24256
GLU_229 -4.13874 0.38982 5.49512 -0.64811 0.15511 1.19735 2.76706 -2.52142 -0 -0 -3.18499 -0.57573 0 0 -0.37923 -0.30101 0 0.03201 0.12049 0 3.4853 -0.07201 0 -2.7348 -0.12247 0.97924 -0.05703
ALA_230 -5.38696 0.5834 3.231 -0.02296 0 0 2.24075 -2.4245 -0 -0 -1.9776 -0.40919 0 0 -0.56604 0 0 0.19458 0 0 0 -0.34922 0 1.8394 -0.2038 0.55663 -2.69451
VAL_231 -8.28184 1.41508 4.71999 -0.32135 0.23033 0.0729 2.8512 -3.53036 -0.03288 -0.19794 -1.96817 -0.11182 0 0 0 0 0 -0.0597 0.09914 0.06783 0 -0.39514 0 1.9342 -0.31453 0.67461 -3.14845
ASP_232 -6.29321 0.59689 8.8714 -0.20902 0.00058 0.68282 4.41504 -3.8651 -0.01372 -0.06657 -7.61798 -0.07552 0 0 0 -2.38866 0 -0.03132 0.16135 0 3.30833 0.14378 0 -2.3716 -0.12656 0.92098 -3.95809
VAL_233 -5.74686 0.45116 5.73627 -0.31237 0.23683 0.07148 2.35744 -3.00866 -0.02466 -0.19878 -2.08071 -0.15489 0 0 0 0 0 -0.06801 0.00148 0.04848 0 -0.33842 0 1.9342 -0.16768 0.57905 -0.68468
ALA_234 -4.71912 0.32071 3.40579 -0.0216 0 0 2.49686 -2.36665 -0 -0 -2.47084 -0.33857 0 0 0 0 0 0.00157 0 0 0 -0.28425 0 1.8394 -0.24213 0.33755 -2.04128
ASP_235 -7.59998 0.65326 9.76378 -0.09664 0.00553 0.2951 4.62077 -4.46751 -0.02557 -0.10966 -6.52238 -0.15694 0 0 0 -1.38849 0 -0.01521 0.35973 0 2.00055 0.06354 0 -2.3716 -0.11387 0.49267 -4.61293
ARG_236 -10.1434 1.18842 10.5381 -0.80389 0.16081 0.52739 3.6757 -4.32715 -0.0189 -0.1609 -5.87602 0.44915 0 0 0 -2.13448 0 0.01138 0.70025 2.55592 0 -0.10725 0 -1.2888 0.21688 0.97135 -3.86544
TYR_237 -5.38115 0.36615 3.53479 -0.97985 0.06231 0.36044 1.7419 -2.07053 -0.01372 -0.06657 -1.09273 -0.24994 0 0 0 0 0 0.0073 0.01144 0 1.81852 -0.20849 0.02207 1.2797 0.31418 0.86458 0.32039
HIS_238 -8.26495 0.63731 6.60808 -0.74626 0.03433 0.76509 2.71566 -3.60746 -0.02264 -0.17026 -1.83003 -0.84412 0 0 0 0 0 0.34928 0.378 0 2.80213 -0.22862 0 -0.45461 1.2856 0.69583 0.10235
ASN_239 -7.3646 0.48956 6.37191 -0.38743 0.02333 0.77406 3.04185 -3.24568 -0.01141 -0.04554 -2.37039 -0.17047 0 0 -0.90801 -0.47069 0 0.04064 0.01764 0 3.06282 0.1464 0 -0.93687 1.0375 0.98717 0.08177
ARG_240 -9.23386 1.06387 10.275 -1.35587 0.20453 1.23591 3.73681 -4.27124 -0.06469 -0.43966 -3.33411 -0.81441 0 0 -0.14783 -0.99722 0 0.08404 0.07387 3.44584 0 -0.06192 0 -1.2888 0.14163 1.16326 -0.58484
PHE_241 -9.17441 1.70581 3.79738 -0.79934 0.03177 0.27972 2.20241 -2.55502 -0 -0 -0.83727 -0.035 0 0 0 0 0 -0.00895 0.01059 0 2.01413 -0.28138 0 1.0402 0.20684 1.08044 -1.32208
PHE_242 -10.5598 2.33556 3.95759 -0.61227 0.05975 0.32793 2.74183 -2.92242 -0 -0 -1.82323 0.00193 0 0 0 0 0 -0.05827 0.01341 0 1.96196 -0.18592 0 1.0402 -0.06304 0.65376 -3.13097
LEU_243 -8.22282 1.53594 3.27918 -0.69725 0.23078 0.30614 2.1208 -2.35713 -8e-05 -0.00101 -0.89313 0.03834 0 0 0 0 0 0.21938 0.01905 1.07826 0 -0.28277 0 0.18072 -0.24498 0.71126 -2.97932
ASP_244 -7.40725 1.32876 8.57418 -0.27364 0.1643 1.12494 3.82741 -4.08368 -0.07327 -0.35562 -6.20944 0.8652 0 0 -0.48639 0 0 -0.00329 0.02091 0 2.5828 -0.72195 0 -2.3716 1.65632 1.71211 -0.1292
PRO_245 -6.25041 1.10018 2.86922 -0.09731 0.00147 0.06046 1.2831 -1.44477 -0.01387 -0.09474 0.05868 0.72354 0 0 0 0 0 -0.10168 0.02318 0.53934 0 -0.40902 0 -2.4119 1.60126 1.56746 -0.99581
ILE_246 -9.52684 2.31514 1.34016 -0.46505 0.2013 0.08578 1.27862 -2.00991 -0.03731 -0.23677 0.13976 0.5297 0 0 0 0 0 0.1613 0.48367 1.24355 0 -0.15306 0 0.73287 -0.22922 1.46849 -2.67782
LEU_247 -10.2087 2.436 2.8426 -0.44373 0.24047 0.09847 2.52339 -2.65995 -0.04501 -0.16112 -2.40765 0.18284 0 0 0 0 0 0.06177 0.13514 0.95345 0 0.12758 0 0.18072 1.48535 1.84603 -2.81233
GLY_248 -3.63831 0.65611 3.75778 -5e-05 0 0 2.15829 -1.87838 -0 -0 -3.17141 -0.36479 0 0 -0.48639 0 0 -0.06572 0 0 0 0.79491 0 0.83697 1.81882 1.06179 1.47962
LYS_249 -3.74993 0.24456 4.12831 -0.44939 0.0718 0.26906 1.6311 -1.85816 -0.0723 -0.28256 -2.03932 0.23607 0 0 -0.14783 0 0 -0.03085 0.02207 2.7523 0 -0.01178 0 -1.5107 1.61971 0.62377 1.44592
GLY_250 -2.53742 0.33165 2.463 -0.00036 0 0 1.49922 -1.20342 -0 -0 -2.09139 -0.2042 0 0 0 0 0 -0.05831 0 0 0 -1.52609 0 0.83697 1.3958 0.33025 -0.76429
TYR_251 -3.0911 0.47862 3.90708 -0.61808 0.03333 0.29473 2.15571 -1.67884 -0.00342 -0.05492 -2.79323 -0.00325 0 0 -0.79045 0 0 -0.00085 4e-05 0 2.13537 -0.03628 0.00056 1.2797 0.08112 0.75938 2.05522
PRO_252 -2.11467 0.28627 0.94548 -0.18015 0.05473 0.12909 0.15193 -0.50891 -0 -0 0.88119 -0.00158 0 0 0 0 0 0.01344 0.00409 0.18545 0 -0.84822 0 -2.4119 0.34779 0.9266 -2.13939
GLU_253 -4.05158 0.50971 5.27684 -0.22428 0.01836 0.2226 2.72876 -2.12108 -0.00775 -0.0759 -3.59264 -0.15101 0 0 0 -2.71227 0 0.04785 0.14023 0 3.29995 0.27345 0 -2.7348 2.32053 0.54266 -0.29038
SER_254 -5.20985 0.88018 5.34528 -0.02314 5e-05 0.02425 2.23084 -2.26725 -0.00163 -0.01369 -1.5256 0.28287 0 0 0 -0.6947 0 0.08051 0.00169 0.50645 0 0.20592 0.70795 -0.77834 7.70755 1.51972 8.97905
PRO_255 -6.85054 1.77657 4.03634 -0.07346 2e-05 0.0448 1.74204 -1.65897 -0 -0 -0.29088 0.63573 0 0 0 0 0 -0.16514 0.05168 0.16865 0 -0.47328 0 -2.4119 5.88385 1.76273 4.17824
PHE_256 -5.65053 0.6226 3.20346 -0.9888 0.2048 0.42008 0.74776 -1.87287 -0 -0 -0.16774 -0.45507 0 0 0 0 0 -0.15841 0.00607 0 2.29037 0.39522 0 1.0402 0.24763 0.66542 0.5502
ARG_257 -6.68307 0.74641 6.1744 -0.43566 0.05304 0.22199 2.34131 -2.55683 -0.00656 -0.09718 -1.94375 0.27355 0 0 0 -0.52994 0 -0.04928 0.25553 2.0396 0 -0.16355 0 -1.2888 -0.13526 0.66599 -1.11806
ASP_258 -4.07089 0.98337 5.32955 -0.11032 0.00805 0.35362 1.6601 -2.01983 -0.00975 -0.1115 -2.08379 -0.05609 0 0 0 -0.66945 0 0.06577 0.01856 0 2.36697 -0.26707 0 -2.3716 5.47305 2.18013 6.66889
PRO_259 -4.20692 1.09083 2.89575 -0.07788 0 0.04655 1.20254 -1.10633 -0.00384 -0.0169 -1.35604 0.52918 0 0 0 0 0 -0.043 0.01927 0.48069 0 -0.40548 0 -2.4119 11.7197 3.58723 11.9435
PRO_260 -3.24634 0.88443 2.02939 -0.13038 0.0001 0.09372 0.70342 -0.81511 -0 -0 0.27636 0.23816 0 0 0 0 0 0.07905 0.00781 0.24495 0 -1.13107 0 -2.4119 5.74044 2.49757 5.06061
PRO_261 -1.87651 0.37003 0.5489 -0.17685 0.10818 0.12056 0.28358 -0.33385 -0 -0 0.1495 0.17965 0 0 0 0 0 -0.02953 0.05747 0.03401 0 -0.33064 0 -2.4119 0.58084 1.05416 -1.67238
VAL_262 -4.27418 0.63124 1.91947 -0.30308 0.35957 0.07779 1.50749 -1.35622 -0.00384 -0.0169 -1.48517 -0.63987 0 0 0 0 0 0.10551 0.01885 0.1602 0 -0.2803 0 1.9342 0.90643 1.27341 0.53461
PRO_263 -1.8513 0.45215 1.18662 -0.19095 0.07114 0.13756 0.28342 -0.64082 -0 -0 0.06948 -0.04745 0 0 0 0 0 0.1937 0.0172 0.14698 0 -0.69909 0 -2.4119 0.36017 1.00609 -1.91701
ILE_264 -5.38402 0.82729 1.95851 -0.70785 0.51332 0.25346 1.21472 -1.39895 -0 -0 -0.73482 0.24585 0 0 0 0 0 -0.04903 0.15694 0.89224 0 0.09138 0 0.73287 0.15556 0.49536 -0.73719
LEU_265 -6.984 0.95782 1.63154 -0.47849 0.20112 0.07805 0.97513 -1.67334 -0 -0 0.25214 0.15834 0 0 0 0 0 -0.01949 0.11396 1.05202 0 0.04153 0 0.18072 0.06075 0.65611 -2.79608
SER_266 -2.56418 0.40826 3.13592 -0.01692 0 0.02911 1.82314 -1.40963 -0 -0 -1.57029 -0.90866 0 0 0 0 0 0.09156 0.00806 0.70018 0 0.20217 0.62159 -0.77834 1.2999 0.54145 1.61334
ARG_267 -3.73309 0.48571 5.11602 -0.65148 0.08203 0.42574 2.48041 -2.0652 -0 -0 -3.40323 0.33194 0 0 0 -1.223 0 0.20068 0.10903 2.37431 0 -0.02139 0 -1.2888 1.34346 0.54003 1.10316
ASP_268 -6.06872 1.06961 5.54295 -0.11007 0.00539 0.32854 3.26715 -2.76204 -0 -0 -3.91228 -0.4983 0 0 0 -0.85362 0 -0.01963 0.01705 0 1.80298 -0.0203 0 -2.3716 0.04156 0.64168 -3.89967
LEU_269 -6.65324 0.81992 3.53224 -0.64823 0.27157 0.26264 2.50706 -2.39693 -0 -0 -1.7679 -0.01092 0 0 0 0 0 -0.08397 0.06851 1.71759 0 -0.14925 0 0.18072 -0.35529 0.48834 -2.21714
GLU_270 -4.53953 0.37391 5.43186 -0.21559 0.03903 0.32698 2.35503 -2.44359 -0.01934 -0.1113 -2.58547 -0.62314 0 0 0 -1.223 0 0.07651 0.07607 0 3.04305 -0.11459 0 -2.7348 -0.44164 0.34119 -2.98836
LEU_271 -4.44214 0.52072 3.0593 -0.46895 0.13937 0.10179 1.57538 -1.84366 -0 -0 -0.60281 0.14683 0 0 0 0 0 0.31013 0.10437 0.29961 0 -0.27787 0 0.18072 -0.33089 0.49536 -1.03273
VAL_272 -7.68089 1.15349 2.59767 -0.31637 0.25671 0.07375 2.25829 -2.62412 -0.02078 -0.13788 -0.4735 -0.18251 0 0 0 0 0 0.06679 0.03592 0.10793 0 -0.25219 0 1.9342 -0.13179 0.71268 -2.62262
ALA_273 -3.43826 0.54942 2.49747 -0.02756 0.00114 0 1.191 -1.56559 -0.01934 -0.1113 -0.18456 -0.27274 0 0 0 0 0 0.15487 0 0 0 0.1042 0 1.8394 -0.19574 1.44149 1.96389
ARG_274 -5.04292 0.3978 3.28065 -0.79642 0.41583 0.51082 1.86928 -1.77655 -0.02436 -0.14493 -0.89227 0.04542 0 0 0 0 0 0.33311 0.29537 2.55155 0 -0.16575 0 -1.2888 0.57846 3.63181 3.77811
PRO_275 -6.42039 1.38391 4.34258 -0.1406 0.02009 0.08696 1.32709 -1.85464 -0.01426 -0.1108 -0.26572 0.54106 0 0 0 0 0 0.12513 0.00998 0.0521 0 0.4706 0 -2.4119 1.07733 3.06725 1.28577
LEU_276 -8.98144 2.20063 2.18112 -0.72058 0.41096 0.25091 1.09486 -2.27355 -0.00151 -0.00636 0.33989 0.23641 0 0 0 0 0 1.25677 1.10531 0.5827 0 -0.20483 0 0.18072 0.19659 2.81568 0.66428
ASP_277 -6.79354 0.49744 7.97813 -0.10346 0.0005 0.31491 3.82702 -3.39812 -0.02467 -0.09467 -4.59457 -0.18216 0 0 -1.12973 -0.98236 0 -0.02733 0.01149 0 2.04378 0.25017 0 -2.3716 0.20555 2.56201 -2.01121
PHE_278 -11.6292 2.28354 3.16472 -0.52414 0.13661 0.21558 1.63957 -3.32827 -0 -0 -1.19714 -0.17448 0 0 0 0 0 0.75944 0.19986 0 3.59767 -0.127 0 1.0402 0.39979 1.84272 -1.70052
LEU_279 -7.96482 1.14398 2.09588 -0.48148 0.27105 0.12192 2.22547 -2.24488 -0.02316 -0.08831 -2.52016 0.01211 0 0 0 0 0 -0.0234 0.3817 1.06352 0 -0.15168 0 0.18072 0.26946 1.90651 -3.82559
GLY_280 -4.54624 0.57664 3.24718 -0.00026 0 0 2.3629 -2.06117 -0.00731 -0.02976 -2.45371 -0.25014 0 0 0 0 0 -0.04702 0 0 0 0.50928 0 0.83697 0.50856 0.6052 -0.74889
VAL_281 -8.02792 0.7003 3.09852 -0.28899 0.23885 0.06958 3.41272 -2.7255 -0.00295 -0.00954 -2.9779 -0.31342 0 0 0 0 0 0.46122 0.00248 0.20095 0 -0.74585 0 1.9342 0.04569 0.70224 -4.22531
ASN_282 -8.37085 0.7826 7.1047 -0.16447 0.00947 0.25549 4.02268 -3.6746 -0.00731 -0.02976 -3.28152 -0.52809 0 0 0 -0.72647 0 -0.07719 0.07674 0 2.93949 -0.20659 0 -0.93687 -0.16236 0.741 -2.2339
TYR_283 -10.946 1.57383 5.27322 -0.97918 0.0884 0.28565 2.97976 -3.44103 -0.00295 -0.00954 -2.32331 -0.44151 0 0 0 0 0 0.02618 0.55354 0 1.94602 -0.31762 0.00895 1.2797 0.33256 0.87067 -3.24265
TYR_284 -6.7724 0.85485 2.84371 -1.02454 0.11606 0.43142 1.79722 -2.28378 -0.05354 -0.37163 -1.38535 -0.5019 0 0 0 -0.35133 0 0.02359 1.29297 0 2.11523 -0.35698 0.2161 1.2797 0.89723 1.30551 0.07215
ALA_285 -4.37921 0.95722 1.61348 -0.02399 0.0002 0 1.03983 -1.6205 -0.02944 -0.14833 0.36082 -0.38952 0 0 0 0 0 -0.03307 0 0 0 -0.17057 0 1.8394 1.00961 1.45797 1.4839
PRO_286 -6.95248 1.19861 2.51703 -0.18925 0.00776 0.12954 0.79074 -1.1391 -0 -0 -0.41555 0.26048 0 0 0 0 0 0.00861 0.01443 0.24253 0 -0.68024 0 -2.4119 0.63884 0.92426 -5.05568
VAL_287 -5.16006 0.76917 1.80006 -0.38091 0.46722 0.09047 1.59302 -1.85888 -0 -0 -1.43863 -0.12712 0 0 0 0 0 -0.00963 0.08795 0.82935 0 -0.74343 0 1.9342 0.06798 0.4783 -1.60093
ARG_288 -3.46007 0.29348 3.97003 -0.64026 0.11687 0.34694 1.51218 -1.73073 -0 -0 -3.49699 0.28997 0 0 0 -1.41473 0 -0.01128 0.27319 2.64783 0 -0.12089 0 -1.2888 -0.33918 0.86759 -2.18484
VAL_289 -5.93043 0.77015 0.05204 -0.30351 0.18797 0.05688 1.34216 -1.43713 -0 -0 -0.10185 -0.30291 0 0 0 0 0 -0.01399 0.00482 0.03776 0 -0.46231 0 1.9342 -0.2475 0.86382 -3.54982
ALA_290 -2.74786 0.7324 1.67132 -0.02325 0 0 0.70498 -1.1537 -0.0022 -0.03731 -0.17976 -0.15776 0 0 0 0 0 -0.03688 0 0 0 -0.16004 0 1.8394 -0.42682 0.88857 0.91109
PRO_291 -1.31823 0.32598 0.84983 -0.187 0.00144 0.13092 0.2874 -0.41885 -0.01248 -0.07616 0.19333 0.10293 0 0 0 0 0 -0.01977 0.00053 0.53321 0 -1.01123 0 -2.4119 -0.60219 0.68266 -2.94957
GLY_292 -2.00145 0.20327 1.28129 -0.00263 0 0 0.38765 -0.77267 -0 -0 -0.52825 -0.42759 0 0 0 0 0 -0.08264 0 0 0 -1.4178 0 0.83697 -0.01822 0.1621 -2.37999
THR_293 -2.36262 0.15607 1.53574 -0.10873 0.06305 0.07392 0.38936 -0.88906 -0 -0 -0.53537 -0.49183 0 0 0 0 0 -0.01275 0.0018 0.12011 0 -0.64962 2.27435 -1.0874 0.0137 0.20509 -1.30418
GLY_294 -1.72833 0.06066 1.93555 -0.00034 0 0 0.39999 -0.87592 -0 -0 -0.1947 -0.17819 0 0 0 0 0 -0.10288 0 0 0 -0.49948 0 0.83697 -0.23588 0.21016 -0.37239
THR_295 -1.52453 0.06348 0.74748 -0.20501 0.1801 0.07763 0.12874 -0.45833 -0 -0 0.31264 -0.47294 0 0 0 0 0 0.00862 0.00417 0.12381 0 -0.01256 2.31748 -1.0874 0.0199 0.18229 0.40559
LEU_296 -3.76074 0.77092 2.27109 -0.4799 0.25811 0.09827 1.09397 -1.32618 -0 -0 0.00811 0.11493 0 0 0 0 0 0.07512 0.00054 0.56334 0 -0.3228 0 0.18072 -0.07306 0.83499 0.30742
PRO_297 -2.31612 0.55437 1.35753 -0.09048 0.00103 0.05653 0.6353 -0.71481 -0 -0 0.66273 0.66039 0 0 0 0 0 -0.14709 0.01398 0.58835 0 -0.535 0 -2.4119 -0.25326 0.88868 -1.04977
VAL_298 -3.15125 0.39064 1.2994 -0.30425 0.20888 0.05628 0.40611 -1.00767 -0.00022 -0.00056 0.06997 0.27151 0 0 0 0 0 0.00069 0.01204 0.37099 0 0.56002 0 1.9342 -0.16082 0.25508 1.21104
ARG_299 -4.95872 0.33213 5.29717 -0.72741 0.16239 0.34391 2.37375 -2.39097 -0.00934 -0.10103 -2.37028 0.57013 0 0 0 -1.08599 0 -0.03746 0.41092 2.20855 0 0.01306 0 -1.2888 -0.07646 0.34695 -0.98748
TYR_300 -3.47221 0.13686 2.68153 -0.63327 0.08565 0.3422 0.83359 -1.46321 -0.00022 -0.00056 -0.20138 -0.16169 0 0 0 0 0 0.09759 0.00252 0 1.90151 -0.38552 0.00126 1.2797 -0.20627 0.42321 1.26129
LEU_301 -3.16821 0.53821 1.36587 -0.46358 0.29834 0.08182 0.57182 -0.89163 -0 -0 -0.0427 0.34876 0 0 0 0 0 0.03253 0.01325 0.33992 0 -0.22681 0 0.18072 -0.44173 0.88451 -0.57891
PRO_302 -3.5685 0.97939 2.0267 -0.12053 0.0049 0.08848 0.44959 -0.76229 -0 -0 0.85017 0.23869 0 0 0 0 0 -0.09453 0.03543 0.12557 0 -1.05502 0 -2.4119 -0.40266 1.4625 -2.15401
PRO_303 -1.98392 0.61971 1.65662 -0.10283 0.00414 0.06448 0.94494 -0.69266 -0.03074 -0.2025 -0.53981 0.6889 0 0 0 0 0 -0.03243 0.0055 0.35982 0 -0.12191 0 -2.4119 -0.09932 0.89709 -0.97683
GLU_304 -4.25031 0.6478 3.69008 -0.1818 0.03857 0.27521 1.57235 -1.77684 -0.02252 -0.20717 -1.75745 -0.55472 0 0 0 -0.46832 0 -0.00068 0.08499 0 2.49234 0.13104 0 -2.7348 1.72903 0.33311 -0.96011
GLY_305 -2.12489 0.37854 1.92631 -0.0008 0 0 0.99163 -1.07522 -0.01997 -0.16361 -0.58937 -0.24946 0 0 0 0 0 -0.05289 0 0 0 -1.54167 0 0.83697 2.40142 0.68155 1.39853
PRO_306 -4.16563 0.58155 2.46722 -0.13642 0.00119 0.09929 0.90795 -1.11137 -0 -0 -1.07659 0.17658 0 0 -0.4074 0 0 -0.03226 0.00293 0.16804 0 -1.05128 0 -2.4119 0.27911 0.79904 -4.90993
ALA_307 -2.53416 0.19363 1.98409 -0.02566 0.00058 0 1.10365 -1.18788 -0 -0 0.25128 -0.25142 0 0 0 0 0 -0.06451 0 0 0 0.00121 0 1.8394 -0.81169 0.38055 0.87906
THR_308 -6.35947 0.64324 4.42195 -0.27856 0.39445 0.17745 2.68456 -2.61696 -0.01342 -0.1662 -2.27298 -1.86398 0 0 0 0 0 0.40094 2e-05 2.94114 0 -0.21058 4.11548 -1.0874 -0.11921 0.35985 1.15032
ALA_309 -3.05731 0.27514 1.99561 -0.03102 0.01722 0 0.69901 -1.26154 -0 -0 0.13296 -0.47046 0 0 0 0 0 0.28739 0 0 0 -0.09655 0 1.8394 0.77949 0.80242 1.91177
MET_310 -8.01332 1.10646 4.31384 -0.23159 0.00506 0.08372 1.7362 -2.08825 -0.0081 -0.09679 -1.1049 -0.35755 0 0 0 0 0 0.44294 0.62611 3.16443 0 0.33187 0 0.60916 1.08936 2.26787 3.87652
GLY_311 -2.93498 0.54714 2.58938 -0.00067 0 0 1.45193 -1.53445 -0.00532 -0.06941 -0.76124 -0.14974 0 0 0 0 0 0.07724 0 0 0 -1.13217 0 0.83697 0.9008 2.58381 2.39929
TRP_312 -2.64572 0.23396 2.13243 -1.05487 0.12855 0.38757 0.38623 -1.16607 -0.02246 -0.14134 0.56427 -0.28942 0 0 0 0 0 0.08836 0.20293 0 1.74926 -0.17839 0 1.6906 1.47091 1.40576 4.94255
GLU_313 -5.46324 0.77394 4.97627 -0.36002 0.08243 0.71622 1.7254 -2.20695 -0.03519 -0.1925 -1.53553 -0.71776 0 0 0 -0.94641 0 0.05073 0.16539 0 2.89958 -0.03862 0 -2.7348 1.14388 0.7691 -0.92809
VAL_314 -6.63978 1.00674 1.46479 -0.36958 0.29282 0.08803 0.80143 -1.69795 -0.03668 -0.20001 -0.62428 -0.04599 0 0 0 0 0 0.0592 0.04451 0.75172 0 -0.60099 0 1.9342 -0.13705 0.69847 -3.21042
TYR_315 -10.3396 1.56306 5.75455 -0.82403 0.12489 0.29244 3.71509 -3.25624 -0.02912 -0.16462 -3.86884 -0.18512 0 0 -0.90665 -1.09359 0 -0.01283 0.24947 0 3.11957 -0.08008 0.19348 1.2797 2.6013 1.40539 -0.46179
PRO_316 -5.7566 0.82004 2.92243 -0.06692 0 0.04168 1.24404 -1.53895 -0.02372 -0.13771 0.0095 0.60714 0 0 0 0 0 -0.12257 0.04604 0.16341 0 -0.1816 0 -2.4119 2.80955 1.3682 -0.20795
GLU_317 -5.9263 0.96114 5.10371 -0.24058 0.05606 0.37811 2.4148 -2.53037 -0.01212 -0.11355 -2.77127 -0.61045 0 0 0 -0.56283 0 -0.07076 0.07523 0 3.24519 -0.08028 0 -2.7348 -0.19729 0.77914 -2.83722
GLY_318 -5.39525 0.72082 4.40087 -5e-05 0 0 2.31006 -2.46345 -0 -0 -1.93998 -0.42853 0 0 0 0 0 -0.07528 0 0 0 0.49542 0 0.83697 -0.09655 0.4504 -1.18455
LEU_319 -9.64182 1.41128 3.18563 -0.70481 0.38452 0.27392 1.91134 -2.96341 -0.02912 -0.16462 -0.90199 0.12127 0 0 0 0 0 0.05826 0.00418 0.9245 0 -0.24886 0 0.18072 0.08976 0.33496 -5.77428
TYR_320 -6.81566 0.68296 5.64348 -0.8239 0.04057 0.24256 2.09485 -2.93601 -0.02135 -0.12782 -2.35627 -0.32316 0 0 0 -0.39394 0 -0.01557 0.20437 0 1.77258 -0.45674 0.02195 1.2797 -0.03254 0.54284 -1.77709
HIS_321 -6.76957 0.37427 6.51045 -0.39374 0.00634 0.46488 2.97703 -3.22205 -0.00278 -0.01252 -2.94971 -0.38144 0 0 0 -0.53077 0 -0.03373 0.09446 0 2.53192 0.01621 0 -0.45461 -0.01698 0.52707 -1.26525
LEU_322 -9.49943 1.32279 4.08306 -0.53597 0.34512 0.12699 2.81 -2.86885 -0 -0 -2.11223 0.28388 0 0 0 0 0 9e-05 0.01327 0.3791 0 -0.27101 0 0.18072 -0.22423 0.52045 -5.44627
LEU_323 -9.64668 1.2804 2.54272 -0.49026 0.23655 0.11034 2.53873 -2.86001 -0 -0 -2.40998 0.21798 0 0 0 0 0 0.03599 0.18051 0.39411 0 -0.26537 0 0.18072 -0.27842 0.6192 -7.61349
LYS_324 -5.51279 0.26466 6.32019 -0.41059 0.03833 0.21663 3.37205 -2.94484 -0 -0 -4.09616 -0.15621 0 0 0 -0.60894 0 0.04577 0.35236 2.37355 0 -0.02432 0 -1.5107 -0.32006 0.56018 -2.0409
ARG_325 -6.76382 0.51854 6.9765 -0.72913 0.13398 0.43112 3.26603 -3.20866 -0.01141 -0.04554 -3.35025 0.28208 0 0 0 -0.9178 0 0.10707 0.199 3.5683 0 -0.13138 0 -1.2888 -0.39216 0.80534 -0.55102
LEU_326 -9.33321 1.286 3.18644 -0.47403 0.20828 0.1108 3.04363 -2.8922 -0 -0 -2.54357 0.21098 0 0 0 0 0 0.00275 0.21661 0.55468 0 -0.23417 0 0.18072 -0.28185 0.82786 -5.93029
GLY_327 -3.51536 0.15611 3.81897 -4e-05 0 0 1.53707 -2.04245 -0 -0 -0.87064 -0.41065 0 0 0 0 0 -0.00795 0 0 0 0.45764 0 0.83697 0.04906 0.56999 0.57873
ARG_328 -4.45835 0.35534 6.04499 -0.72007 0.12051 0.47279 2.80713 -2.48749 -0.03369 -0.27728 -3.55502 0.20472 0 0 0 -1.71505 0 -0.06986 0.05074 2.91276 0 -0.19191 0 -1.2888 -0.10613 0.82528 -1.10939
GLU_329 -5.49808 0.45492 6.87825 -0.3639 0.03853 0.70084 2.64717 -2.90394 -0.00439 -0.02205 -3.94412 -0.31466 0 0 -0.79045 0 0 -0.01262 0.13316 0 3.04332 -0.01689 0 -2.7348 -0.02316 0.63549 -2.09737
VAL_330 -6.40661 1.17386 2.47201 -0.28273 0.20819 0.06506 1.99595 -2.17459 -0 -0 0.09811 -0.44102 0 0 0 0 0 -0.08964 0.02735 0.22881 0 -0.61914 0 1.9342 0.34039 0.93527 -0.53453
PRO_331 -2.85648 0.42751 1.20506 -0.0934 0.00244 0.05887 0.47589 -0.59948 -0 -0 -0.04327 0.63926 0 0 0 0 0 -0.04184 0.00918 0.44745 0 -0.30481 0 -2.4119 0.05604 1.16234 -1.86714
TRP_332 -7.0745 1.13409 2.58021 -0.76335 0.42761 0.4834 1.64206 -1.76441 -0 -0 0.44123 -0.22423 0 0 0 0 0 0.51531 0.19412 0 2.92971 0.07102 0 1.6906 -0.20389 1.39453 3.47352
PRO_333 -5.46552 0.6734 3.85383 -0.10641 0.00496 0.07667 1.93057 -1.70103 -0 -0 -1.41091 0.31559 0 0 0 0 0 -0.11372 0.00113 0.08658 0 -1.01212 0 -2.4119 -0.34732 1.59023 -4.03597
LEU_334 -9.57899 1.69563 3.38707 -0.52435 0.23391 0.11444 3.28399 -2.87298 -0 -0 -2.96769 0.23376 0 0 0 0 0 0.08392 0.60891 0.45258 0 -0.33686 0 0.18072 -0.33646 0.98329 -5.3591
TYR_335 -10.1274 1.78852 3.40908 -0.54399 0.06956 0.27385 2.36057 -2.97007 -0.0086 -0.12611 -2.51688 -0.285 0 0 0 0 0 -0.00307 0.16532 0 2.1345 -0.17496 0.03503 1.2797 -0.1358 0.75006 -4.62568
VAL_336 -8.34157 1.02741 1.99195 -0.27491 0.1684 0.05468 2.98726 -2.49193 -0 -0 -2.34063 -0.13491 0 0 0 0 0 0.10224 0.03375 0.15294 0 -0.54982 0 1.9342 -0.2369 0.48757 -5.43029
THR_337 -6.84096 0.69606 4.85033 -0.12173 0.10341 0.05968 2.48963 -2.75587 -0.0086 -0.12611 -1.31636 -0.85157 0 0 0 -0.28994 0 0.37947 0.02768 0.19995 0 -0.55413 2.25686 -1.0874 -0.33635 0.57431 -2.65164
GLU_338 -6.87045 0.51316 6.52397 -0.31939 0.06285 0.42818 3.53232 -3.04209 -0.04979 -0.36327 -1.71739 -0.36373 0 0 0 0 0 0.03304 0.12487 0 2.85831 -0.05396 0 -2.7348 0.28528 0.53836 -0.61455
ASN_339 -7.75231 1.36558 5.13275 -0.31427 0.06419 0.49916 3.13572 -3.00145 -0.04021 -0.17493 -2.95857 -0.41756 0 0 -1.80333 0 0 -0.02982 0.00174 0 2.30561 -0.24358 0 -0.93687 0.95147 0.69377 -3.52291
GLY_340 -3.07429 0.46994 2.47749 -0.00138 0 0 1.24546 -1.35893 -0 -0 -0.28017 -0.35223 0 0 0 0 0 0.00275 0 0 0 -1.54268 0 0.83697 0.93233 0.66852 0.0238
ALA_341 -3.91542 0.43583 0.63994 -0.01787 0 0 0.34548 -1.10935 -0 -0 -0.77823 -0.45318 0 0 0 0 0 0.0537 0 0 0 -0.50023 0 1.8394 0.45628 0.40214 -2.60151
ALA_342 -4.9853 0.56766 2.23089 -0.02499 0.00113 0 0.98968 -1.77819 -0 -0 -0.44256 -0.40346 0 0 0 0 0 -0.02315 0 0 0 -0.32131 0 1.8394 0.19046 0.49118 -1.66856
TYR_343 -10.0366 1.71812 4.36229 -0.92178 0.0569 0.61605 1.90492 -2.76569 -0.0027 -0.01469 -1.21004 -0.2514 0 0 -1.04882 0 0 0.08648 0.6366 0 3.10892 -0.09112 0.00389 1.2797 0.18945 1.07249 -1.30701
PRO_344 -6.54966 1.18387 4.19162 -0.17764 0.0008 0.12254 1.50751 -1.73909 -0.01044 -0.08268 -0.71975 0.15719 0 0 0 0 0 -0.00389 0.01429 0.52827 0 -1.03973 0 -2.4119 -0.11491 1.26706 -3.87656
ASP_345 -2.32837 0.09137 3.45245 -0.11912 0.00691 0.36437 1.53886 -1.47376 -0.00399 -0.06652 -2.69702 -0.74489 0 0 0 -1.66772 0 -0.21255 0.13881 0 1.7345 0.05466 0 -2.3716 0.17485 0.77334 -3.35542
LEU_346 -2.41399 0.34157 2.72621 -0.51064 0.22068 0.14458 0.88896 -1.20284 -0 -0 -1.0042 0.12318 0 0 -0.4232 0 0 0.10767 0.02847 0.0961 0 -0.15071 0 0.18072 0.04524 0.43866 -0.36354
TRP_347 -9.3369 1.4984 3.10184 -0.8044 0.01617 0.23983 1.98209 -2.7368 -0.03645 -0.18407 -1.86887 -0.66725 0 0 -0.28892 0 0 0.52387 0.09934 0 2.00111 0.10002 0 1.6906 -0.22607 1.71206 -3.18438
THR_348 -2.50667 0.21745 1.92155 -0.17888 0.13611 0.06659 0.54679 -1.20009 -0.00399 -0.06652 -0.28134 -0.32196 0 0 -0.4232 0 0 0.20407 9e-05 0.19511 0 -0.19353 2.35339 -1.0874 0.13114 2.25646 1.76519
GLY_349 -2.31537 1.59405 1.60693 -0.0001 0 0 0.50683 -1.1041 -0.02522 -0.09644 -0.75633 -0.25085 0 0 0 0 0 -0.03241 0 0 0 -1.21414 0 0.83697 1.26867 1.2262 1.24469
GLU_350 -1.46351 0.44129 1.0111 -0.4409 0.07011 0.89598 0.15635 -0.51676 -0 -0 0.43374 -0.57234 0 0 0 0 0 0.01858 0.01102 0 3.78852 0.19451 0 -2.7348 2.78178 2.25013 6.3248
ALA_351 -4.58092 2.11504 1.24743 -0.01946 0 0 0.70261 -1.66492 -0.00911 -0.04371 -0.27571 -0.32183 0 0 -0.28892 0 0 0.00307 0 0 0 -0.00179 0 1.8394 1.72809 20.3161 20.7453
VAL_352 -4.84981 0.7695 0.95912 -0.28387 0.21161 0.05488 0.70009 -1.46018 -0 -0 -1.35747 -0.6863 0 0 0 0 0 -0.02646 0.00042 0.22801 0 -0.11432 0 1.9342 0.23934 24.5012 20.8199
VAL_353 -4.61519 0.66469 2.66883 -0.35301 0.30994 0.08464 1.25499 -1.81218 -0.0072 -0.03398 -0.36155 -0.46499 0 0 0 0 0 -0.01251 0.03903 0.33757 0 0.2593 0 1.9342 0.28847 6.13545 6.31653
GLU_354 -1.82994 0.11423 1.6238 -0.56464 0.23096 1.51924 0.25739 -0.81219 -0 -0 -0.59984 -3.09616 0 0 0 0 0 -0.05593 0.01686 0 3.19042 -0.12034 0 -2.7348 0.04111 0.53386 -2.28598
ASP_355 -3.96292 1.1875 4.12621 -0.09786 0.02381 0.27138 1.65401 -1.89587 -0 -0 -0.1468 -0.1967 0 0 0 0 0 -0.01787 0.13252 0 1.89185 0.02626 0 -2.3716 -0.04065 0.91515 1.49841
PRO_356 -3.23187 0.97867 2.86669 -0.0764 0 0.04721 2.16214 -1.4975 -0.00239 -0.02769 -2.45712 0.5251 0 0 0 0 0 -0.25756 0.16566 0.27618 0 -1.04196 0 -2.4119 0.89586 1.12866 -1.95822
GLU_357 -4.75131 0.61369 4.23972 -0.22418 0.02923 0.31106 1.47595 -2.04331 -0 -0 -0.58303 -0.59483 0 0 0 0 0 0.00999 0.03726 0 3.56128 -0.13729 0 -2.7348 0.9453 0.55403 0.70876
ARG_358 -5.04763 0.61585 4.3609 -0.59378 0.19351 0.39629 2.03168 -2.03457 -0.01538 -0.0543 -1.63126 0.1376 0 0 -0.74501 0 0 5e-05 0.49123 2.48586 0 -0.1937 0 -1.2888 0.09212 0.34081 -0.45854
VAL_359 -6.36239 0.92674 3.72792 -0.2871 0.16947 0.05252 2.61245 -2.39599 -0.01428 -0.13143 -2.29173 -0.03044 0 0 0 0 0 -0.04681 0.08257 0.2234 0 -0.12943 0 1.9342 -0.00708 0.57414 -1.39326
ALA_360 -4.48644 0.47148 3.92932 -0.02425 0 0 2.82803 -2.46631 -0.02182 -0.15872 -2.24633 -0.38825 0 0 0 0 0 -0.07487 0 0 0 -0.40511 0 1.8394 -0.21577 0.62813 -0.79151
TYR_361 -10.5015 1.46596 5.74974 -0.55912 0.14729 0.231 3.08956 -3.79208 -0.00254 -0.03243 -2.63721 -0.31363 0 0 -0.4074 0 0 -0.03774 0.08693 0 3.40548 -0.19731 0.00027 1.2797 -0.35832 1.0358 -2.34757
LEU_362 -7.98099 0.90741 4.3475 -0.65939 0.35132 0.27342 3.05741 -2.83825 -0.01473 -0.06103 -1.53435 -0.11232 0 0 0 0 0 -0.0113 0.14287 1.62124 0 -0.17271 0 0.18072 0.0371 1.1214 -1.34469
GLU_363 -5.10802 0.30907 5.09804 -0.33092 0.06449 0.38248 2.05727 -2.52282 -0 -0 -1.42507 -0.60754 0 0 0 0 0 -0.02025 0.00647 0 3.10217 -0.05215 0 -2.7348 0.01716 0.47319 -1.29122
ALA_364 -4.25163 0.3315 3.54073 -0.02192 0 0 1.58176 -2.14514 -0 -0 -1.07389 -0.32457 0 0 0 0 0 -0.01805 0 0 0 -0.17898 0 1.8394 -0.22412 0.27953 -0.66538
HIS_D_365 -10.4733 1.0413 8.17162 -0.39113 0.02761 0.42272 4.54577 -4.48789 -0.02606 -0.17604 -3.3929 -0.04113 0 0 -0.90665 0 0 -0.04061 0.00058 0 3.20157 -0.13191 0 -0.45461 -0.03943 0.49097 -2.65947
VAL_366 -7.57295 1.0671 3.29358 -0.32772 0.29118 0.07683 3.18889 -2.81273 -0 -0 -3.17611 -0.33982 0 0 0 0 0 -0.03506 0.00112 0.40928 0 -0.08578 0 1.9342 -0.03314 0.65649 -3.46463
GLU_367 -5.53096 0.48871 6.68691 -0.34856 0.07963 0.41936 3.64492 -2.97302 -0.01479 -0.06242 -4.02204 -0.66967 0 0 0 -1.14065 0 -0.05804 0.02908 0 3.2382 -0.18952 0 -2.7348 -0.11488 0.58643 -2.68611
ALA_368 -5.30353 0.87856 3.12134 -0.02444 3e-05 0 1.91403 -2.40175 -0 -0 -0.67953 -0.3741 0 0 0 0 0 0.00145 0 0 0 -0.40741 0 1.8394 -0.29331 0.40683 -1.32244
ALA_369 -5.96315 1.3935 2.41676 -0.02013 0 0 2.45083 -2.45131 -0.03105 -0.16407 -1.58545 -0.3229 0 0 0 0 0 0.01037 0 0 0 0.06091 0 1.8394 -0.23537 0.48099 -2.12068
LEU_370 -8.28964 0.48645 4.42238 -0.4688 0.21669 0.10076 2.53094 -2.79247 -0 -0 -1.08434 0.24187 0 0 0 0 0 -0.05257 0.11522 0.32211 0 -0.28914 0 0.18072 -0.08009 0.75516 -3.68472
ARG_371 -6.56983 0.4571 8.20992 -0.61843 0.11546 0.35787 3.88293 -3.36233 -0.00709 -0.07849 -6.04929 0.21082 0 0 0 -1.95022 0 -0.06378 0.20742 2.54268 0 -0.02719 0 -1.2888 -0.31037 0.8055 -3.53613
ALA_372 -5.8604 0.59908 4.50598 -0.02266 0 0 3.73392 -2.94193 -0 -0 -3.28029 -0.3946 0 0 0 0 0 -0.06634 0 0 0 -0.39311 0 1.8394 -0.48088 0.48122 -2.28061
ARG_373 -5.70264 0.53695 7.20122 -0.58863 0.12678 0.39077 2.01584 -3.13255 -0.02919 -0.15664 -2.30867 0.05818 0 0 -0.6763 0 0 -0.0611 0.12745 2.82761 0 -0.17249 0 -1.2888 -0.60842 0.34345 -1.09719
GLU_374 -3.54771 0.17973 4.76187 -0.20664 0.03384 0.29106 1.59461 -1.94967 -0.00709 -0.07849 -1.61819 -0.56438 0 0 0 -0.80957 0 0.20905 0.01484 0 3.10763 -0.26773 0 -2.7348 -0.40128 0.35766 -1.63527
GLU_375 -4.44773 0.20481 5.02043 -0.61114 0.11007 1.10656 2.22918 -2.10322 -0 -0 -3.18686 -0.64699 0 0 0 -1.00287 0 -0.05073 0.01122 0 3.49264 -0.31555 0 -2.7348 -0.3837 0.25617 -3.05253
GLY_376 -1.96227 0.12935 2.26402 -7e-05 0 0 0.92029 -1.18546 -0.00603 -0.01934 -0.6879 -0.34152 0 0 0 0 0 -0.13999 0 0 0 -1.54049 0 0.83697 0.1329 0.15223 -1.44732
VAL_377 -5.92621 0.63114 2.34192 -0.27929 0.18266 0.0577 2.07578 -2.0108 -0.00575 -0.07423 -1.12173 -0.28667 0 0 0 0 0 0.10701 0.00012 0.19436 0 -0.6471 0 1.9342 0.18782 0.34456 -2.29451
ASP_378 -3.79428 0.19228 5.04535 -0.24994 0.06758 0.83742 2.57044 -2.11911 -0.0175 -0.11468 -4.1074 -0.89091 0 0 0 -1.68613 0 0.18079 0.07303 0 1.95034 -0.76918 0 -2.3716 -0.25637 0.54634 -4.91353
LEU_379 -9.21023 2.46228 2.06291 -0.69006 0.37666 0.1925 2.6585 -2.57799 -0 -0 -0.70551 0.33933 0 0 0 0 0 0.01375 0.40364 0.69753 0 -0.31891 0 0.18072 -0.08024 1.17591 -3.01919
ARG_380 -7.53836 0.61834 5.96415 -0.48843 0.11201 0.31528 3.17959 -2.93237 -0.00572 -0.02111 -4.77832 -0.11526 0 0 0 -1.68613 0 0.04798 0.43067 2.08597 0 -0.2063 0 -1.2888 0.04943 1.59836 -4.65902
GLY_381 -5.29822 0.67049 3.14202 -0.00085 0 0 2.25082 -2.1989 -0 -0 -1.83709 -0.28742 0 0 0 0 0 -0.06378 0 0 0 -1.35503 0 0.83697 0.39107 1.14834 -2.60158
TYR_382 -11.2144 1.69879 4.4347 -0.99508 0.12316 0.30097 3.65954 -3.56902 -0.02141 -0.1391 -3.6378 -0.3441 0 0 -0.66543 0 0 -0.06097 0.41833 0 2.38251 -0.25131 0.18696 1.2797 0.77078 1.04612 -4.5971
PHE_383 -10.8247 1.56489 4.2393 -0.66741 0.17573 0.36671 1.90866 -3.65558 -0.02376 -0.09336 -1.46772 0.27086 0 0 0 0 0 -0.0013 0.00242 0 1.98655 -0.33661 0 1.0402 0.28081 1.0015 -4.23282
VAL_384 -7.01591 0.33104 2.6169 -0.29325 0.22434 0.0726 2.63779 -2.45418 -0.01814 -0.12283 -1.47554 -0.5105 0 0 0 0 0 -0.03103 0.00111 0.12159 0 -0.16527 0 1.9342 -0.01414 0.64209 -3.51912
TRP_385 -10.6714 1.79658 5.04708 -0.94329 0.09764 0.46096 2.92069 -3.31112 -0 -0 -0.49459 -0.43579 0 0 0 -0.73368 0 0.39641 0.02573 0 2.37448 -0.05141 0 1.6906 0.84806 1.98743 1.00442
SER_386 -6.17666 0.78833 6.52326 -0.02239 0 0.03241 3.29584 -3.05775 -0.09221 -0.57629 -2.17344 -1.30543 0 0 -1.21059 0 0 0.334 0.05579 1.28719 0 -0.26593 0.84333 -0.77834 1.05914 2.58909 1.14935
LEU_387 -9.95012 1.89077 4.30998 -0.53395 0.2354 0.16234 3.03244 -3.06909 -0.00295 -0.06458 -0.125 0.08598 0 0 0 0 0 -0.04294 0.18988 0.38743 0 0.08679 0 0.18072 0.41481 1.44285 -1.36926
MET_388 -7.74112 0.59764 4.06492 -0.22646 0.0674 0.12486 2.09886 -2.1532 -0.00622 -0.02325 -1.90448 -0.55558 0 0 -0.87422 0 0 -0.0432 0.08487 2.34018 0 0.20246 0 0.60916 0.07141 0.90709 -2.35888
ASP_389 -7.20542 0.89836 8.43642 -0.1952 0.14024 0.65319 2.68195 -3.6674 -0.05164 -0.29158 -2.69509 -3.84402 0 0 -0.2027 0 0 0.03252 0.03172 0 4.58497 0.36615 0 -2.3716 0.56229 0.74903 -1.38781
ASN_390 -7.62538 1.49338 5.54153 -0.45531 0.07121 0.88115 1.76744 -3.0986 -0.05778 -0.32666 -1.52751 -0.64501 0 0 -0.2027 0 0 0.22639 0.42333 0 3.09907 0.21942 0 -0.93687 0.57449 1.13206 0.55364
PHE_391 -9.72232 2.0913 2.53442 -0.62508 0.08314 0.36231 2.29445 -2.47354 -0.00195 -0.01261 -1.96541 0.28268 0 0 -0.85777 0 0 -0.01514 0.01897 0 1.73772 -0.38519 0 1.0402 0.24654 1.17061 -4.19669
GLU_392 -7.11747 0.74492 7.8601 -0.37273 0.10044 0.53302 3.81602 -3.4261 -0.01248 -0.08319 -6.31719 -0.47369 0 0 -0.7509 -0.71586 0 0.00712 0.09062 0 4.07672 0.22001 0 -2.7348 0.51542 1.35155 -2.68848
TRP_393 -6.73717 0.89998 3.68551 -0.85516 0.05064 0.28194 2.06271 -2.34906 -0.0156 -0.12457 -1.97224 -0.28889 0 0 -0.4065 0 0 0.02642 0.00724 0 4.019 -0.12249 0 1.6906 5.90039 1.6871 7.43984
ALA_394 -3.99366 0.77443 1.1316 -0.02631 0.00648 0 1.18466 -1.40363 -0 -0 -0.27048 -0.37289 0 0 0 0 0 0.12021 0 0 0 0.58039 0 1.8394 5.84544 1.2674 6.68306
PHE_395 -5.15733 0.58084 1.93959 -0.63613 0.06295 0.40192 1.71833 -1.62165 -0.03067 -0.16492 -2.33718 0.30876 0 0 0 0 0 0.03729 0.18696 0 2.29318 -0.15681 0 1.0402 0.80038 0.84683 0.11252
GLY_396 -3.68554 0.50151 3.43023 -0.0001 0 0 1.88252 -1.75975 -0 -0 -1.61592 -0.38888 0 0 0 0 0 -0.00047 0 0 0 0.52397 0 0.83697 1.32823 0.70633 1.75909
TYR_397 -9.81727 1.58079 3.14167 -0.66583 0.05229 0.36697 2.03491 -2.73954 -0.01412 -0.05928 -3.19295 -0.17183 0 0 -0.84341 0 0 0.18011 0.04112 0 2.13686 -0.29604 0.04297 1.2797 0.84873 1.05345 -5.04068
THR_398 -2.71777 0.16516 2.44358 -0.12892 0.09774 0.06704 0.85266 -1.1617 -0.03067 -0.16492 0.21506 -1.22589 0 0 0 0 0 -0.03076 0.00165 0.12897 0 -0.40505 2.27295 -1.0874 -0.15091 1.41428 0.5551
ARG_399 -4.95944 0.3595 3.59088 -0.82942 0.19806 0.46653 1.01811 -1.89095 -0 -0 -0.55203 0.06318 0 0 0 0 0 0.30733 0.05096 2.50063 0 -0.2024 0 -1.2888 -0.02049 0.83918 -0.34916
ARG_400 -9.19424 1.07282 6.4066 -1.50377 0.56133 1.37537 2.25646 -3.10616 -0.01412 -0.05928 0.34073 0.17278 0 0 0 0 0 0.03847 0.34197 3.42996 0 0.05319 0 -1.2888 0.52007 0.81211 2.2155
PHE_401 -5.64373 0.58504 1.99366 -0.67161 0.07113 0.4003 1.30423 -1.78149 -0 -0 -0.01331 0.07503 0 0 0 0 0 0.08078 0.1333 0 2.10797 -0.13084 0 1.0402 0.05624 0.97768 0.58457
GLY_402 -3.77691 0.36144 1.91401 -4e-05 0 0 1.30817 -1.40527 -0 -0 0.34074 -0.35147 0 0 0 0 0 -0.18719 0 0 0 -1.42769 0 0.83697 -0.82238 0.82457 -2.38506
LEU_403 -6.89119 1.40954 0.92642 -0.72216 0.56312 0.28656 1.14626 -1.64878 -0 -0 -0.7895 0.00883 0 0 0 0 0 0.01005 0.09915 2.48409 0 0.27541 0 0.18072 -0.41658 1.01031 -2.06778
TYR_404 -9.59711 2.21579 2.65553 -0.48016 0.01152 0.2403 1.74554 -2.4682 -0.03228 -0.24565 0.3372 -0.11999 0 0 0 0 0 0.03403 0.32417 0 1.72218 -0.35043 0.00406 1.2797 0.42683 1.31846 -0.9785
TYR_405 -11.2793 0.82639 5.19934 -0.58127 0.02106 0.29255 3.55581 -3.55941 -0 -0 -2.50109 -0.09127 0 0 -1.1379 0 0 0.79799 0.04139 0 2.08951 -0.36339 0.21546 1.2797 0.13402 2.21456 -2.84587
VAL_406 -7.32474 0.4709 3.32807 -0.24927 0.10257 0.04911 2.4256 -2.67055 -0.08025 -0.40835 -0.94758 -0.10239 0 0 0 0 0 -0.03714 0.00052 0.45352 0 -0.77062 0 1.9342 -0.31924 1.76891 -2.37673
ASP_407 -7.74265 1.27535 8.72016 -0.21704 0.05324 0.70511 4.14028 -3.83246 -0.01607 -0.15832 -6.54815 -0.89162 0 0 0 -0.71841 0 -0.02522 0.08609 0 2.07893 -0.79992 0 -2.3716 -0.13258 0.75477 -5.6401
PHE_408 -9.31611 2.83031 2.56375 -0.74982 0.0216 0.20346 1.96757 -2.36512 -0.00671 -0.06004 -1.16507 -0.22372 0 0 0 0 0 -0.0137 0.15138 0 2.26238 -0.55713 0 1.0402 5.76957 2.2074 4.5602
PRO_409 -5.92338 1.44283 2.33154 -0.08322 0 0.04961 0.89716 -1.16622 -0 -0 -0.68834 0.58408 0 0 0 0 0 -0.18237 0.00664 0.38377 0 -0.70505 0 -2.4119 5.75552 2.18537 2.47606
SER_410 -4.33162 0.60579 5.18059 -0.02961 0.00742 0.02752 1.73525 -2.23544 -0.03621 -0.26532 -1.88497 0.26012 0 0 0 -0.36709 0 0.07678 0.01317 0.613 0 -0.01005 1.1739 -0.77834 0.09634 0.79824 0.64948
GLN_411 -6.32333 0.5389 5.68877 -0.3029 0.05072 0.27492 2.39269 -2.71977 -0 -0 -2.43256 -1.0439 0 0 -0.41648 0 0 -0.10435 0.05312 0 2.78471 -0.14049 0 -0.18838 0.01107 0.71606 -1.16121
ARG_412 -6.51509 0.40511 6.86572 -0.90869 0.25332 0.64683 2.8134 -3.05755 -0.02628 -0.11963 -3.76577 0.03128 0 0 -0.41648 0 0 -0.0051 0.00772 1.77367 0 -0.20856 0 -1.2888 -0.16858 0.51509 -3.1684
ARG_413 -7.21873 0.72753 6.58398 -0.95421 0.14906 0.71176 3.05242 -2.73696 -0.01248 -0.08319 -4.49711 0.37496 0 0 -0.7509 -2.38359 0 -0.03259 0.30922 2.47801 0 0.00465 0 -1.2888 -0.19647 1.16029 -4.60314
ILE_414 -8.18399 1.21389 3.17751 -0.62965 0.49076 0.24799 1.27755 -2.36316 -0 -0 -0.74609 -0.50326 0 0 0 0 0 0.45869 0.04194 0.30325 0 0.44884 0 0.73287 1.80658 2.0747 -0.15154
PRO_415 -5.91697 1.31859 2.69773 -0.18787 0.01566 0.13864 1.1077 -1.27509 -0.00162 -0.00557 0.2614 -0.03165 0 0 0 0 0 0.03528 0.03609 0.97157 0 -0.73268 0 -2.4119 1.58761 1.5787 -0.8144
LYS_416 -8.71261 1.29126 7.07037 -0.53113 0.14769 0.35377 2.82021 -3.18286 -0.05005 -0.29878 0.51258 0.36901 0 0 0 0 0 -0.02227 0.39209 2.44991 0 0.31782 0 -1.5107 -0.21464 0.93333 2.135
ARG_417 -6.56493 0.50121 5.79361 -0.66214 0.14336 0.49438 2.56375 -2.68071 -0.01701 -0.05987 -2.29402 -0.20405 0 0 -1.79383 0 0 -0.01822 0.013 1.86266 0 -0.22012 0 -1.2888 0.08209 1.03332 -3.31632
SER_418 -5.9046 0.90978 5.11057 -0.03828 0.0186 0.06843 2.77813 -2.38917 -0.0441 -0.30004 -1.39541 -0.86767 0 0 0 0 0 0.03806 0.00476 0.47866 0 0.00334 0.60569 -0.77834 -0.07405 0.94119 -0.83447
ALA_419 -5.40144 0.88651 3.21582 -0.02362 1e-05 0 1.98971 -2.17226 -0.00914 -0.08115 -0.67683 -0.36667 0 0 0 0 0 -0.06224 0 0 0 -0.39504 0 1.8394 -0.37618 0.60007 -1.03305
LEU_420 -3.7783 0.45937 3.83337 -0.47733 0.25046 0.10694 1.42058 -1.86561 -0 -0 -0.18485 0.19478 0 0 0 0 0 0.07062 0.0327 0.40468 0 -0.25143 0 0.18072 -0.37775 0.36797 0.38692
TRP_421 -8.83186 0.67852 5.62882 -1.21432 0.06455 0.39825 2.53743 -2.9988 -0.02096 -0.14277 -1.58905 -0.36987 0 0 0 0 0 -0.00943 0.01122 0 1.68641 -0.27564 0 1.6906 -0.07774 0.34142 -2.49321
TYR_422 -9.83014 1.00138 6.3975 -0.8904 0.03684 0.28559 4.03861 -3.76943 -0.01462 -0.12326 -2.78443 -0.28516 0 0 0 0 0 -0.00138 0.02066 0 1.75628 -0.41941 0.03903 1.2797 0.07247 0.50263 -2.68756
ARG_423 -7.44004 0.49529 7.28291 -0.89863 0.15 0.55493 3.63053 -3.39699 -0.00117 -0.00893 -3.92765 0.40898 0 0 -1.21118 0 0 0.16395 0.08993 3.06102 0 -0.18263 0 -1.2888 -0.18913 0.78088 -1.92674
GLU_424 -5.2398 0.33708 6.36046 -0.2058 0.02321 0.27579 2.84168 -2.92898 -0.02096 -0.14277 -2.42674 -0.58413 0 0 0 0 0 0.05056 0.00166 0 3.02213 -0.24761 0 -2.7348 -0.51713 0.6441 -1.49205
ARG_425 -8.1004 0.53184 7.33114 -1.56196 0.38175 1.48394 3.83979 -3.53368 -0 -0 -3.34561 0.23158 0 0 0 0 0 0.0523 0.08375 3.05236 0 -0.12621 0 -1.2888 -0.46099 0.4663 -0.9629
ILE_426 -9.09286 1.10902 4.48985 -0.70459 0.77712 0.16488 3.01155 -3.19395 -5e-05 -0.00012 -2.21509 0.27935 0 0 -0.65287 0 0 0.08822 0.03438 0.56657 0 -0.32814 0 0.73287 -0.27417 0.7139 -4.49411
ALA_427 -3.45824 0.27678 3.93515 -0.01979 0 0 2.06089 -2.1886 -0.00078 -0.00289 -1.12466 -0.3555 0 0 0 0 0 0.03839 0 0 0 -0.13081 0 1.8394 -0.14202 0.5415 1.26881
ARG_428 -3.37438 0.2193 3.89929 -1.6818 0.46632 1.88411 1.62692 -1.91339 -0.01023 -0.13373 -0.66488 -2.03273 0 0 0 0 0 -0.06793 0.10032 3.37462 0 -0.17605 0 -1.2888 -0.36378 0.4623 0.32548
ALA_429 -4.39129 0.48872 2.10875 -0.02539 0.001 0 1.53588 -1.74027 -0.00506 -0.01478 -1.53211 -0.38697 0 0 0 0 0 -0.11326 0 0 0 -0.27264 0 1.8394 -0.58317 0.74593 -2.34526
GLN_430 -3.04127 0.31915 4.29531 -0.7057 0.12947 0.52124 1.30253 -1.80905 -0.0154 -0.12421 -1.46853 -0.3864 0 0 -0.87552 0 0 0.00095 0.00927 0 2.84976 0.26136 0 -0.18838 -0.09082 0.64827 1.63202
THR:CtermProteinFull_431 -1.19801 0.01073 2.10181 -0.25949 0.21039 0.15469 0.55452 -0.84976 -0.01529 -0.1485 -1.36124 0.00095 0 0 -0.87552 0 0 0 0.01258 0.06769 0 0 2.36565 -1.0874 0.21869 0.28911 0.1916
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 639723 DOMAINID 633332 MODEL 3 Tuto_b_Gly_AB
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 310.514
REMARK    S_0000_0016
REMARK    SCORE     hbond_bb_sc:         -77.975
REMARK    SCORE           omega:          22.348
REMARK    SCORE           score:       -2702.590
REMARK    SCORE         fa_elec:        -657.206
REMARK    SCORE     rama_prepro:         115.782
REMARK    SCORE     hbond_sr_bb:        -179.606
REMARK    SCORE          fa_atr:       -2603.510
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE     cart_bonded:         422.446
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -2702.590
REMARK    SCORE             ref:         145.056
REMARK    SCORE          fa_rep:         357.283
REMARK    SCORE     lk_ball_wtd:         -62.482
REMARK    SCORE          fa_sol:        1407.829
REMARK    SCORE atom_pair_constraint:       -2045.827
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           4.537
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -61.448
REMARK    SCORE        hbond_sc:         -65.875
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          89.619
REMARK    SCORE         p_aa_pp:         -90.413
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         576.850
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1      -0.078   0.329  -0.918  1.00 12.61           N  
ATOM      2  CA  MET A   1       1.008   0.384   0.051  1.00 12.01           C  
ATOM      3  C   MET A   1       1.796   1.661  -0.124  1.00 11.21           C  
ATOM      4  O   MET A   1       1.535   2.427  -1.046  1.00 11.19           O  
ATOM      5  CB  MET A   1       1.961  -0.809  -0.106  1.00 17.05           C  
ATOM      6  CG  MET A   1       1.361  -2.199   0.167  1.00 17.05           C  
ATOM      7  SD  MET A   1       2.604  -3.521   0.056  1.00 17.05           S  
ATOM      8  CE  MET A   1       2.900  -3.650  -1.707  1.00 17.05           C  
ATOM      9 1H   MET A   1      -0.067  -0.555  -1.405  1.00 15.13           H  
ATOM     10 2H   MET A   1      -0.955   0.439  -0.429  1.00 15.13           H  
ATOM     11 3H   MET A   1       0.041   1.082  -1.585  1.00 15.13           H  
ATOM     12  HA  MET A   1       0.587   0.384   1.057  1.00 14.41           H  
ATOM     13 1HB  MET A   1       2.354  -0.800  -1.118  1.00 20.46           H  
ATOM     14 2HB  MET A   1       2.817  -0.690   0.559  1.00 20.46           H  
ATOM     15 1HG  MET A   1       0.930  -2.217   1.169  1.00 20.46           H  
ATOM     16 2HG  MET A   1       0.571  -2.417  -0.549  1.00 20.46           H  
ATOM     17 1HE  MET A   1       3.640  -4.413  -1.898  1.00 20.46           H  
ATOM     18 2HE  MET A   1       1.972  -3.911  -2.216  1.00 20.46           H  
ATOM     19 3HE  MET A   1       3.273  -2.704  -2.091  1.00 20.46           H  
ATOM     20  N   THR A   2       2.766   1.854   0.759  1.00 10.69           N  
ATOM     21  CA  THR A   2       3.694   2.976   0.762  1.00 10.02           C  
ATOM     22  C   THR A   2       5.008   2.587   0.104  1.00  9.21           C  
ATOM     23  O   THR A   2       5.149   1.455  -0.374  1.00  9.14           O  
ATOM     24  CB  THR A   2       3.909   3.506   2.169  1.00 14.30           C  
ATOM     25  OG1 THR A   2       4.449   2.491   2.996  1.00 14.30           O  
ATOM     26  CG2 THR A   2       2.635   3.960   2.738  1.00 14.30           C  
ATOM     27  H   THR A   2       2.895   1.178   1.500  1.00 12.83           H  
ATOM     28  HA  THR A   2       3.269   3.786   0.167  1.00 12.02           H  
ATOM     29  HB  THR A   2       4.578   4.326   2.132  1.00 17.16           H  
ATOM     30  HG1 THR A   2       5.299   2.153   2.652  1.00 17.16           H  
ATOM     31 1HG2 THR A   2       2.822   4.360   3.719  1.00 17.16           H  
ATOM     32 2HG2 THR A   2       2.228   4.724   2.114  1.00 17.16           H  
ATOM     33 3HG2 THR A   2       1.930   3.136   2.799  1.00 17.16           H  
ATOM     34  N   GLU A   3       5.937   3.542  -0.007  1.00  8.80           N  
ATOM     35  CA  GLU A   3       7.163   3.285  -0.753  1.00  8.19           C  
ATOM     36  C   GLU A   3       8.325   4.225  -0.360  1.00  7.54           C  
ATOM     37  O   GLU A   3       8.088   5.319   0.132  1.00  7.58           O  
ATOM     38  CB  GLU A   3       6.776   3.398  -2.218  1.00 11.71           C  
ATOM     39  CG  GLU A   3       6.318   4.800  -2.614  1.00 11.71           C  
ATOM     40  CD  GLU A   3       4.995   5.225  -2.240  1.00 11.71           C  
ATOM     41  OE1 GLU A   3       4.036   4.568  -2.527  1.00 11.71           O  
ATOM     42  OE2 GLU A   3       4.930   6.284  -1.660  1.00 11.71           O  
ATOM     43  H   GLU A   3       5.806   4.444   0.462  1.00 10.56           H  
ATOM     44  HA  GLU A   3       7.473   2.261  -0.545  1.00  9.83           H  
ATOM     45 1HB  GLU A   3       7.614   3.109  -2.830  1.00 14.05           H  
ATOM     46 2HB  GLU A   3       5.967   2.709  -2.445  1.00 14.05           H  
ATOM     47 1HG  GLU A   3       7.002   5.524  -2.222  1.00 14.05           H  
ATOM     48 2HG  GLU A   3       6.327   4.843  -3.662  1.00 14.05           H  
ATOM     49  N   ASN A   4       9.587   3.842  -0.625  1.00  7.13           N  
ATOM     50  CA  ASN A   4      10.723   4.667  -0.161  1.00  6.65           C  
ATOM     51  C   ASN A   4      11.767   5.042  -1.228  1.00  6.20           C  
ATOM     52  O   ASN A   4      12.372   4.175  -1.852  1.00  6.37           O  
ATOM     53  CB  ASN A   4      11.413   3.968   0.994  1.00  9.50           C  
ATOM     54  CG  ASN A   4      12.409   4.855   1.687  1.00  9.50           C  
ATOM     55  OD1 ASN A   4      12.149   6.067   1.777  1.00  9.50           O  
ATOM     56  ND2 ASN A   4      13.492   4.299   2.172  1.00  9.50           N  
ATOM     57  H   ASN A   4       9.758   2.970  -1.105  1.00  8.56           H  
ATOM     58  HA  ASN A   4      10.319   5.611   0.206  1.00  7.98           H  
ATOM     59 1HB  ASN A   4      10.674   3.613   1.705  1.00 11.40           H  
ATOM     60 2HB  ASN A   4      11.940   3.095   0.617  1.00 11.40           H  
ATOM     61 1HD2 ASN A   4      14.183   4.847   2.648  1.00 11.40           H  
ATOM     62 2HD2 ASN A   4      13.641   3.323   2.059  1.00 11.40           H  
ATOM     63  N   ALA A   5      11.911   6.343  -1.466  1.00  5.94           N  
ATOM     64  CA  ALA A   5      12.820   6.912  -2.469  1.00  5.84           C  
ATOM     65  C   ALA A   5      14.279   6.868  -2.009  1.00  5.77           C  
ATOM     66  O   ALA A   5      14.541   6.858  -0.814  1.00  5.65           O  
ATOM     67  CB  ALA A   5      12.435   8.355  -2.778  1.00  8.22           C  
ATOM     68  H   ALA A   5      11.359   6.966  -0.884  1.00  7.13           H  
ATOM     69  HA  ALA A   5      12.736   6.314  -3.377  1.00  7.01           H  
ATOM     70 1HB  ALA A   5      13.101   8.758  -3.540  1.00  9.86           H  
ATOM     71 2HB  ALA A   5      11.421   8.390  -3.137  1.00  9.86           H  
ATOM     72 3HB  ALA A   5      12.518   8.959  -1.869  1.00  9.86           H  
ATOM     73  N   GLU A   6      15.204   6.898  -2.986  1.00  6.13           N  
ATOM     74  CA  GLU A   6      16.673   6.942  -2.796  1.00  6.38           C  
ATOM     75  C   GLU A   6      17.283   8.185  -2.138  1.00  6.10           C  
ATOM     76  O   GLU A   6      18.365   8.127  -1.549  1.00  6.20           O  
ATOM     77  CB  GLU A   6      17.380   6.714  -4.138  1.00  8.83           C  
ATOM     78  CG  GLU A   6      17.343   5.275  -4.616  1.00  8.83           C  
ATOM     79  CD  GLU A   6      18.208   4.411  -3.727  1.00  8.83           C  
ATOM     80  OE1 GLU A   6      19.396   4.692  -3.640  1.00  8.83           O  
ATOM     81  OE2 GLU A   6      17.694   3.506  -3.097  1.00  8.83           O  
ATOM     82  H   GLU A   6      14.868   6.877  -3.938  1.00  7.36           H  
ATOM     83  HA  GLU A   6      16.924   6.099  -2.158  1.00  7.66           H  
ATOM     84 1HB  GLU A   6      16.920   7.339  -4.906  1.00 10.60           H  
ATOM     85 2HB  GLU A   6      18.424   7.017  -4.054  1.00 10.60           H  
ATOM     86 1HG  GLU A   6      16.318   4.905  -4.588  1.00 10.60           H  
ATOM     87 2HG  GLU A   6      17.701   5.219  -5.649  1.00 10.60           H  
ATOM     88  N   LYS A   7      16.670   9.350  -2.276  1.00  6.03           N  
ATOM     89  CA  LYS A   7      17.324  10.519  -1.710  1.00  5.98           C  
ATOM     90  C   LYS A   7      17.018  10.650  -0.217  1.00  5.53           C  
ATOM     91  O   LYS A   7      16.219  11.473   0.237  1.00  5.78           O  
ATOM     92  CB  LYS A   7      16.965  11.767  -2.486  1.00  8.39           C  
ATOM     93  CG  LYS A   7      17.439  11.752  -3.972  1.00  8.39           C  
ATOM     94  CD  LYS A   7      18.915  12.260  -4.191  1.00  8.39           C  
ATOM     95  CE  LYS A   7      20.031  11.141  -4.333  1.00  8.39           C  
ATOM     96  NZ  LYS A   7      21.341  11.783  -4.833  1.00  8.39           N  
ATOM     97  H   LYS A   7      15.788   9.435  -2.760  1.00  7.24           H  
ATOM     98  HA  LYS A   7      18.394  10.373  -1.816  1.00  7.18           H  
ATOM     99 1HB  LYS A   7      15.887  11.880  -2.480  1.00 10.07           H  
ATOM    100 2HB  LYS A   7      17.382  12.640  -1.991  1.00 10.07           H  
ATOM    101 1HG  LYS A   7      17.359  10.733  -4.359  1.00 10.07           H  
ATOM    102 2HG  LYS A   7      16.768  12.379  -4.540  1.00 10.07           H  
ATOM    103 1HD  LYS A   7      18.952  12.867  -5.086  1.00 10.07           H  
ATOM    104 2HD  LYS A   7      19.195  12.894  -3.356  1.00 10.07           H  
ATOM    105 1HE  LYS A   7      20.218  10.664  -3.372  1.00 10.07           H  
ATOM    106 2HE  LYS A   7      19.709  10.385  -5.048  1.00 10.07           H  
ATOM    107 1HZ  LYS A   7      22.161  11.170  -4.972  1.00 10.07           H  
ATOM    108 2HZ  LYS A   7      21.151  12.221  -5.701  1.00 10.07           H  
ATOM    109 3HZ  LYS A   7      21.625  12.482  -4.156  1.00 10.07           H  
ATOM    110  N   PHE A   8      17.747   9.846   0.543  1.00  5.06           N  
ATOM    111  CA  PHE A   8      17.555   9.607   1.962  1.00  4.78           C  
ATOM    112  C   PHE A   8      17.914  10.752   2.933  1.00  4.24           C  
ATOM    113  O   PHE A   8      18.788  10.591   3.797  1.00  4.52           O  
ATOM    114  CB  PHE A   8      18.424   8.404   2.371  1.00  6.80           C  
ATOM    115  CG  PHE A   8      18.133   7.104   1.628  1.00  6.80           C  
ATOM    116  CD1 PHE A   8      19.159   6.463   0.918  1.00  6.80           C  
ATOM    117  CD2 PHE A   8      16.866   6.535   1.586  1.00  6.80           C  
ATOM    118  CE1 PHE A   8      18.916   5.287   0.219  1.00  6.80           C  
ATOM    119  CE2 PHE A   8      16.641   5.362   0.869  1.00  6.80           C  
ATOM    120  CZ  PHE A   8      17.660   4.743   0.199  1.00  6.80           C  
ATOM    121  H   PHE A   8      18.383   9.240   0.017  1.00  6.07           H  
ATOM    122  HA  PHE A   8      16.503   9.362   2.103  1.00  5.74           H  
ATOM    123 1HB  PHE A   8      19.475   8.653   2.209  1.00  8.16           H  
ATOM    124 2HB  PHE A   8      18.306   8.209   3.428  1.00  8.16           H  
ATOM    125  HD1 PHE A   8      20.165   6.890   0.917  1.00  8.16           H  
ATOM    126  HD2 PHE A   8      16.040   7.017   2.103  1.00  8.16           H  
ATOM    127  HE1 PHE A   8      19.723   4.798  -0.327  1.00  8.16           H  
ATOM    128  HE2 PHE A   8      15.648   4.937   0.822  1.00  8.16           H  
ATOM    129  HZ  PHE A   8      17.474   3.827  -0.369  1.00  8.16           H  
ATOM    130  N   LEU A   9      17.241  11.897   2.809  1.00  3.72           N  
ATOM    131  CA  LEU A   9      17.416  12.965   3.803  1.00  3.34           C  
ATOM    132  C   LEU A   9      16.262  13.981   3.773  1.00  3.29           C  
ATOM    133  O   LEU A   9      15.326  13.890   2.961  1.00  3.39           O  
ATOM    134  CB  LEU A   9      18.802  13.642   3.789  1.00  4.83           C  
ATOM    135  CG  LEU A   9      19.341  14.445   2.700  1.00  4.83           C  
ATOM    136  CD1 LEU A   9      18.987  15.785   2.869  1.00  4.83           C  
ATOM    137  CD2 LEU A   9      20.773  14.416   2.798  1.00  4.83           C  
ATOM    138  H   LEU A   9      16.593  11.983   2.018  1.00  4.46           H  
ATOM    139  HA  LEU A   9      17.382  12.508   4.777  1.00  4.01           H  
ATOM    140 1HB  LEU A   9      18.810  14.274   4.578  1.00  5.80           H  
ATOM    141 2HB  LEU A   9      19.543  12.883   3.988  1.00  5.80           H  
ATOM    142  HG  LEU A   9      18.963  14.116   1.765  1.00  5.80           H  
ATOM    143 1HD1 LEU A   9      19.421  16.354   2.080  1.00  5.80           H  
ATOM    144 2HD1 LEU A   9      17.995  15.859   2.838  1.00  5.80           H  
ATOM    145 3HD1 LEU A   9      19.349  16.141   3.828  1.00  5.80           H  
ATOM    146 1HD2 LEU A   9      21.218  15.048   2.037  1.00  5.80           H  
ATOM    147 2HD2 LEU A   9      21.020  14.815   3.761  1.00  5.80           H  
ATOM    148 3HD2 LEU A   9      21.147  13.402   2.699  1.00  5.80           H  
ATOM    149  N   TRP A  10      16.283  14.932   4.708  1.00  3.53           N  
ATOM    150  CA  TRP A  10      15.242  15.958   4.723  1.00  3.69           C  
ATOM    151  C   TRP A  10      15.743  17.096   3.803  1.00  3.73           C  
ATOM    152  O   TRP A  10      16.194  18.158   4.268  1.00  4.32           O  
ATOM    153  CB  TRP A  10      15.009  16.480   6.136  1.00  5.10           C  
ATOM    154  CG  TRP A  10      14.619  15.441   7.197  1.00  5.10           C  
ATOM    155  CD1 TRP A  10      14.588  14.072   7.110  1.00  5.10           C  
ATOM    156  CD2 TRP A  10      14.283  15.747   8.572  1.00  5.10           C  
ATOM    157  NE1 TRP A  10      14.284  13.540   8.327  1.00  5.10           N  
ATOM    158  CE2 TRP A  10      14.111  14.545   9.226  1.00  5.10           C  
ATOM    159  CE3 TRP A  10      14.159  16.933   9.294  1.00  5.10           C  
ATOM    160  CZ2 TRP A  10      13.825  14.490  10.570  1.00  5.10           C  
ATOM    161  CZ3 TRP A  10      13.870  16.857  10.645  1.00  5.10           C  
ATOM    162  CH2 TRP A  10      13.708  15.674  11.254  1.00  5.10           C  
ATOM    163  H   TRP A  10      17.074  14.988   5.356  1.00  4.24           H  
ATOM    164  HA  TRP A  10      14.321  15.559   4.328  1.00  4.43           H  
ATOM    165 1HB  TRP A  10      15.894  17.012   6.476  1.00  6.12           H  
ATOM    166 2HB  TRP A  10      14.208  17.184   6.091  1.00  6.12           H  
ATOM    167  HD1 TRP A  10      14.792  13.478   6.235  1.00  6.12           H  
ATOM    168  HE1 TRP A  10      14.209  12.549   8.571  1.00  6.12           H  
ATOM    169  HE3 TRP A  10      14.299  17.889   8.807  1.00  6.12           H  
ATOM    170  HZ2 TRP A  10      13.699  13.544  11.091  1.00  6.12           H  
ATOM    171  HZ3 TRP A  10      13.782  17.766  11.216  1.00  6.12           H  
ATOM    172  HH2 TRP A  10      13.484  15.651  12.316  1.00  6.12           H  
ATOM    173  N   GLY A  11      15.756  16.784   2.493  1.00  3.47           N  
ATOM    174  CA  GLY A  11      16.339  17.580   1.408  1.00  3.79           C  
ATOM    175  C   GLY A  11      16.948  16.621   0.343  1.00  3.48           C  
ATOM    176  O   GLY A  11      16.370  15.584   0.018  1.00  4.12           O  
ATOM    177  H   GLY A  11      15.351  15.877   2.253  1.00  4.16           H  
ATOM    178 1HA  GLY A  11      15.562  18.197   0.953  1.00  4.55           H  
ATOM    179 2HA  GLY A  11      17.093  18.242   1.809  1.00  4.55           H  
ATOM    180  N   VAL A  12      18.100  16.981  -0.235  1.00  2.89           N  
ATOM    181  CA  VAL A  12      18.728  16.137  -1.258  1.00  2.88           C  
ATOM    182  C   VAL A  12      19.939  15.374  -0.706  1.00  2.84           C  
ATOM    183  O   VAL A  12      20.879  15.997  -0.226  1.00  3.35           O  
ATOM    184  CB  VAL A  12      19.221  16.994  -2.420  1.00  4.04           C  
ATOM    185  CG1 VAL A  12      19.883  16.118  -3.506  1.00  4.04           C  
ATOM    186  CG2 VAL A  12      18.115  17.744  -2.983  1.00  4.04           C  
ATOM    187  H   VAL A  12      18.555  17.837   0.056  1.00  3.47           H  
ATOM    188  HA  VAL A  12      17.996  15.416  -1.622  1.00  3.46           H  
ATOM    189  HB  VAL A  12      19.955  17.676  -2.039  1.00  4.85           H  
ATOM    190 1HG1 VAL A  12      20.230  16.754  -4.311  1.00  4.85           H  
ATOM    191 2HG1 VAL A  12      20.736  15.566  -3.095  1.00  4.85           H  
ATOM    192 3HG1 VAL A  12      19.152  15.421  -3.899  1.00  4.85           H  
ATOM    193 1HG2 VAL A  12      18.473  18.370  -3.807  1.00  4.85           H  
ATOM    194 2HG2 VAL A  12      17.400  17.046  -3.338  1.00  4.85           H  
ATOM    195 3HG2 VAL A  12      17.673  18.361  -2.231  1.00  4.85           H  
ATOM    196  N   ALA A  13      19.887  14.044  -0.806  1.00  2.77           N  
ATOM    197  CA  ALA A  13      20.878  13.071  -0.313  1.00  3.06           C  
ATOM    198  C   ALA A  13      21.742  12.491  -1.400  1.00  2.95           C  
ATOM    199  O   ALA A  13      21.762  12.982  -2.537  1.00  3.54           O  
ATOM    200  CB  ALA A  13      20.201  11.902   0.366  1.00  4.17           C  
ATOM    201  H   ALA A  13      19.052  13.682  -1.238  1.00  3.32           H  
ATOM    202  HA  ALA A  13      21.529  13.588   0.376  1.00  3.67           H  
ATOM    203 1HB  ALA A  13      20.910  11.194   0.765  1.00  5.00           H  
ATOM    204 2HB  ALA A  13      19.580  12.199   1.153  1.00  5.00           H  
ATOM    205 3HB  ALA A  13      19.635  11.436  -0.364  1.00  5.00           H  
ATOM    206  N   THR A  14      22.492  11.454  -1.008  1.00  2.68           N  
ATOM    207  CA  THR A  14      23.391  10.709  -1.852  1.00  2.81           C  
ATOM    208  C   THR A  14      22.918   9.247  -2.083  1.00  2.86           C  
ATOM    209  O   THR A  14      22.348   8.598  -1.199  1.00  3.57           O  
ATOM    210  CB  THR A  14      24.784  10.777  -1.218  1.00  3.88           C  
ATOM    211  OG1 THR A  14      24.753  10.287   0.131  1.00  3.88           O  
ATOM    212  CG2 THR A  14      25.272  12.192  -1.212  1.00  3.88           C  
ATOM    213  H   THR A  14      22.458  11.150  -0.048  1.00  3.22           H  
ATOM    214  HA  THR A  14      23.444  11.204  -2.814  1.00  3.37           H  
ATOM    215  HB  THR A  14      25.421  10.179  -1.764  1.00  4.66           H  
ATOM    216  HG1 THR A  14      25.674  10.343   0.509  1.00  4.66           H  
ATOM    217 1HG2 THR A  14      26.272  12.230  -0.771  1.00  4.66           H  
ATOM    218 2HG2 THR A  14      25.308  12.572  -2.233  1.00  4.66           H  
ATOM    219 3HG2 THR A  14      24.602  12.789  -0.624  1.00  4.66           H  
ATOM    220  N   SER A  15      23.195   8.742  -3.296  1.00  2.61           N  
ATOM    221  CA  SER A  15      22.871   7.391  -3.805  1.00  3.13           C  
ATOM    222  C   SER A  15      24.070   6.715  -4.479  1.00  2.82           C  
ATOM    223  O   SER A  15      25.208   6.899  -4.058  1.00  2.74           O  
ATOM    224  CB  SER A  15      21.721   7.458  -4.793  1.00  4.17           C  
ATOM    225  OG  SER A  15      21.275   6.170  -5.184  1.00  4.17           O  
ATOM    226  H   SER A  15      23.662   9.372  -3.951  1.00  3.13           H  
ATOM    227  HA  SER A  15      22.560   6.774  -2.960  1.00  3.76           H  
ATOM    228 1HB  SER A  15      20.892   8.010  -4.351  1.00  5.00           H  
ATOM    229 2HB  SER A  15      22.050   8.013  -5.674  1.00  5.00           H  
ATOM    230  HG  SER A  15      20.636   5.836  -4.487  1.00  5.00           H  
ATOM    231  N   ALA A  16      23.807   5.873  -5.480  1.00  3.01           N  
ATOM    232  CA  ALA A  16      24.849   5.090  -6.149  1.00  2.86           C  
ATOM    233  C   ALA A  16      26.009   5.960  -6.608  1.00  2.56           C  
ATOM    234  O   ALA A  16      25.831   7.009  -7.225  1.00  2.75           O  
ATOM    235  CB  ALA A  16      24.266   4.368  -7.334  1.00  4.06           C  
ATOM    236  H   ALA A  16      22.834   5.779  -5.760  1.00  3.61           H  
ATOM    237  HA  ALA A  16      25.234   4.360  -5.442  1.00  3.43           H  
ATOM    238 1HB  ALA A  16      25.031   3.759  -7.817  1.00  4.87           H  
ATOM    239 2HB  ALA A  16      23.475   3.750  -6.974  1.00  4.87           H  
ATOM    240 3HB  ALA A  16      23.872   5.092  -8.052  1.00  4.87           H  
ATOM    241  N   TYR A  17      27.212   5.486  -6.267  1.00  2.72           N  
ATOM    242  CA  TYR A  17      28.523   6.107  -6.492  1.00  3.01           C  
ATOM    243  C   TYR A  17      28.631   7.445  -5.744  1.00  3.50           C  
ATOM    244  O   TYR A  17      29.537   8.244  -5.961  1.00  4.17           O  
ATOM    245  CB  TYR A  17      28.864   6.247  -7.982  1.00  4.10           C  
ATOM    246  CG  TYR A  17      30.243   6.820  -8.237  1.00  4.10           C  
ATOM    247  CD1 TYR A  17      31.352   6.016  -8.048  1.00  4.10           C  
ATOM    248  CD2 TYR A  17      30.406   8.136  -8.656  1.00  4.10           C  
ATOM    249  CE1 TYR A  17      32.615   6.526  -8.252  1.00  4.10           C  
ATOM    250  CE2 TYR A  17      31.667   8.643  -8.860  1.00  4.10           C  
ATOM    251  CZ  TYR A  17      32.769   7.848  -8.655  1.00  4.10           C  
ATOM    252  OH  TYR A  17      34.029   8.361  -8.856  1.00  4.10           O  
ATOM    253  H   TYR A  17      27.224   4.589  -5.801  1.00  3.26           H  
ATOM    254  HA  TYR A  17      29.274   5.442  -6.062  1.00  3.61           H  
ATOM    255 1HB  TYR A  17      28.852   5.266  -8.429  1.00  4.92           H  
ATOM    256 2HB  TYR A  17      28.126   6.868  -8.484  1.00  4.92           H  
ATOM    257  HD1 TYR A  17      31.227   4.985  -7.720  1.00  4.92           H  
ATOM    258  HD2 TYR A  17      29.531   8.769  -8.807  1.00  4.92           H  
ATOM    259  HE1 TYR A  17      33.490   5.898  -8.087  1.00  4.92           H  
ATOM    260  HE2 TYR A  17      31.792   9.678  -9.176  1.00  4.92           H  
ATOM    261  HH  TYR A  17      34.685   7.716  -8.574  1.00  4.92           H  
ATOM    262  N   GLN A  18      27.735   7.652  -4.796  1.00  3.51           N  
ATOM    263  CA  GLN A  18      27.768   8.775  -3.894  1.00  4.05           C  
ATOM    264  C   GLN A  18      27.579   8.155  -2.510  1.00  4.03           C  
ATOM    265  O   GLN A  18      27.329   8.853  -1.536  1.00  4.68           O  
ATOM    266  CB  GLN A  18      26.606   9.737  -4.162  1.00  5.45           C  
ATOM    267  CG  GLN A  18      26.485  10.344  -5.523  1.00  5.45           C  
ATOM    268  CD  GLN A  18      25.157  11.171  -5.660  1.00  5.45           C  
ATOM    269  OE1 GLN A  18      24.058  10.752  -5.159  1.00  5.45           O  
ATOM    270  NE2 GLN A  18      25.262  12.330  -6.322  1.00  5.45           N  
ATOM    271  H   GLN A  18      26.953   7.007  -4.687  1.00  4.21           H  
ATOM    272  HA  GLN A  18      28.730   9.288  -3.943  1.00  4.86           H  
ATOM    273 1HB  GLN A  18      25.698   9.255  -3.929  1.00  6.54           H  
ATOM    274 2HB  GLN A  18      26.716  10.580  -3.497  1.00  6.54           H  
ATOM    275 1HG  GLN A  18      27.331  11.002  -5.699  1.00  6.54           H  
ATOM    276 2HG  GLN A  18      26.468   9.543  -6.266  1.00  6.54           H  
ATOM    277 1HE2 GLN A  18      24.463  12.921  -6.444  1.00  6.54           H  
ATOM    278 2HE2 GLN A  18      26.148  12.612  -6.702  1.00  6.54           H  
ATOM    279  N   ILE A  19      27.680   6.825  -2.433  1.00  3.56           N  
ATOM    280  CA  ILE A  19      27.394   6.106  -1.195  1.00  3.75           C  
ATOM    281  C   ILE A  19      28.409   6.384  -0.118  1.00  3.92           C  
ATOM    282  O   ILE A  19      29.608   6.135  -0.268  1.00  4.40           O  
ATOM    283  CB  ILE A  19      27.255   4.573  -1.408  1.00  5.17           C  
ATOM    284  CG1 ILE A  19      26.015   4.286  -2.306  1.00  5.17           C  
ATOM    285  CG2 ILE A  19      27.137   3.857  -0.057  1.00  5.17           C  
ATOM    286  CD1 ILE A  19      25.849   2.836  -2.791  1.00  5.17           C  
ATOM    287  H   ILE A  19      27.939   6.326  -3.266  1.00  4.27           H  
ATOM    288  HA  ILE A  19      26.429   6.459  -0.831  1.00  4.50           H  
ATOM    289  HB  ILE A  19      28.133   4.193  -1.933  1.00  6.20           H  
ATOM    290 1HG1 ILE A  19      25.113   4.574  -1.757  1.00  6.20           H  
ATOM    291 2HG1 ILE A  19      26.098   4.899  -3.170  1.00  6.20           H  
ATOM    292 1HG2 ILE A  19      27.038   2.797  -0.219  1.00  6.20           H  
ATOM    293 2HG2 ILE A  19      28.025   4.027   0.553  1.00  6.20           H  
ATOM    294 3HG2 ILE A  19      26.264   4.215   0.466  1.00  6.20           H  
ATOM    295 1HD1 ILE A  19      24.959   2.763  -3.417  1.00  6.20           H  
ATOM    296 2HD1 ILE A  19      26.723   2.535  -3.369  1.00  6.20           H  
ATOM    297 3HD1 ILE A  19      25.732   2.166  -1.939  1.00  6.20           H  
ATOM    298  N   GLU A  20      27.883   6.755   1.038  1.00  3.81           N  
ATOM    299  CA  GLU A  20      28.669   7.148   2.194  1.00  4.19           C  
ATOM    300  C   GLU A  20      29.351   5.994   2.930  1.00  3.84           C  
ATOM    301  O   GLU A  20      29.125   5.783   4.128  1.00  4.18           O  
ATOM    302  CB  GLU A  20      27.746   7.836   3.196  1.00  5.71           C  
ATOM    303  CG  GLU A  20      26.972   8.991   2.655  1.00  5.71           C  
ATOM    304  CD  GLU A  20      27.764  10.121   2.140  1.00  5.71           C  
ATOM    305  OE1 GLU A  20      28.904  10.264   2.486  1.00  5.71           O  
ATOM    306  OE2 GLU A  20      27.239  10.834   1.323  1.00  5.71           O  
ATOM    307  H   GLU A  20      26.880   6.887   1.046  1.00  4.57           H  
ATOM    308  HA  GLU A  20      29.437   7.843   1.857  1.00  5.03           H  
ATOM    309 1HB  GLU A  20      27.049   7.119   3.601  1.00  6.85           H  
ATOM    310 2HB  GLU A  20      28.297   8.200   4.017  1.00  6.85           H  
ATOM    311 1HG  GLU A  20      26.286   8.657   1.884  1.00  6.85           H  
ATOM    312 2HG  GLU A  20      26.395   9.341   3.479  1.00  6.85           H  
ATOM    313  N   GLY A  21      30.235   5.282   2.253  1.00  3.52           N  
ATOM    314  CA  GLY A  21      30.914   4.184   2.916  1.00  3.44           C  
ATOM    315  C   GLY A  21      31.758   3.285   2.030  1.00  3.11           C  
ATOM    316  O   GLY A  21      31.793   3.386   0.802  1.00  3.52           O  
ATOM    317  H   GLY A  21      30.377   5.511   1.270  1.00  4.22           H  
ATOM    318 1HA  GLY A  21      31.544   4.591   3.705  1.00  4.13           H  
ATOM    319 2HA  GLY A  21      30.168   3.571   3.414  1.00  4.13           H  
ATOM    320  N   ALA A  22      32.442   2.364   2.682  1.00  2.80           N  
ATOM    321  CA  ALA A  22      33.318   1.416   2.027  1.00  2.64           C  
ATOM    322  C   ALA A  22      32.504   0.255   1.459  1.00  2.56           C  
ATOM    323  O   ALA A  22      32.409  -0.820   2.055  1.00  2.84           O  
ATOM    324  CB  ALA A  22      34.382   0.947   2.999  1.00  3.76           C  
ATOM    325  H   ALA A  22      32.352   2.328   3.688  1.00  3.36           H  
ATOM    326  HA  ALA A  22      33.807   1.921   1.192  1.00  3.17           H  
ATOM    327 1HB  ALA A  22      35.060   0.262   2.499  1.00  4.51           H  
ATOM    328 2HB  ALA A  22      34.948   1.802   3.361  1.00  4.51           H  
ATOM    329 3HB  ALA A  22      33.906   0.446   3.837  1.00  4.51           H  
ATOM    330  N   THR A  23      31.939   0.466   0.274  1.00  2.49           N  
ATOM    331  CA  THR A  23      31.003  -0.465  -0.385  1.00  2.59           C  
ATOM    332  C   THR A  23      31.674  -1.788  -0.803  1.00  2.86           C  
ATOM    333  O   THR A  23      31.019  -2.735  -1.257  1.00  3.24           O  
ATOM    334  CB  THR A  23      30.403   0.149  -1.664  1.00  3.59           C  
ATOM    335  OG1 THR A  23      31.432   0.349  -2.629  1.00  3.59           O  
ATOM    336  CG2 THR A  23      29.757   1.508  -1.372  1.00  3.59           C  
ATOM    337  H   THR A  23      32.083   1.388  -0.138  1.00  2.99           H  
ATOM    338  HA  THR A  23      30.192  -0.696   0.309  1.00  3.11           H  
ATOM    339  HB  THR A  23      29.651  -0.523  -2.065  1.00  4.31           H  
ATOM    340  HG1 THR A  23      30.992   0.434  -3.510  1.00  4.31           H  
ATOM    341 1HG2 THR A  23      29.341   1.911  -2.299  1.00  4.31           H  
ATOM    342 2HG2 THR A  23      28.968   1.381  -0.642  1.00  4.31           H  
ATOM    343 3HG2 THR A  23      30.486   2.192  -0.983  1.00  4.31           H  
ATOM    344  N   GLN A  24      33.002  -1.831  -0.709  1.00  3.02           N  
ATOM    345  CA  GLN A  24      33.785  -3.013  -1.042  1.00  3.30           C  
ATOM    346  C   GLN A  24      34.039  -3.945   0.160  1.00  3.23           C  
ATOM    347  O   GLN A  24      34.668  -4.994  -0.007  1.00  3.73           O  
ATOM    348  CB  GLN A  24      35.116  -2.595  -1.673  1.00  4.51           C  
ATOM    349  CG  GLN A  24      34.972  -1.883  -3.032  1.00  4.51           C  
ATOM    350  CD  GLN A  24      36.327  -1.444  -3.594  1.00  4.51           C  
ATOM    351  OE1 GLN A  24      37.323  -1.562  -2.871  1.00  4.51           O  
ATOM    352  NE2 GLN A  24      36.400  -0.945  -4.838  1.00  4.51           N  
ATOM    353  H   GLN A  24      33.467  -1.006  -0.362  1.00  3.62           H  
ATOM    354  HA  GLN A  24      33.227  -3.585  -1.782  1.00  3.96           H  
ATOM    355 1HB  GLN A  24      35.637  -1.921  -0.992  1.00  5.41           H  
ATOM    356 2HB  GLN A  24      35.746  -3.473  -1.813  1.00  5.41           H  
ATOM    357 1HG  GLN A  24      34.502  -2.560  -3.746  1.00  5.41           H  
ATOM    358 2HG  GLN A  24      34.352  -1.011  -2.889  1.00  5.41           H  
ATOM    359 1HE2 GLN A  24      37.284  -0.658  -5.202  1.00  5.41           H  
ATOM    360 2HE2 GLN A  24      35.582  -0.827  -5.451  1.00  5.41           H  
ATOM    361  N   GLU A  25      33.571  -3.568   1.358  1.00  2.76           N  
ATOM    362  CA  GLU A  25      33.766  -4.394   2.556  1.00  2.74           C  
ATOM    363  C   GLU A  25      32.749  -5.522   2.565  1.00  2.30           C  
ATOM    364  O   GLU A  25      31.684  -5.384   1.970  1.00  2.45           O  
ATOM    365  CB  GLU A  25      33.634  -3.560   3.831  1.00  3.84           C  
ATOM    366  CG  GLU A  25      34.707  -2.506   4.003  1.00  3.84           C  
ATOM    367  CD  GLU A  25      36.049  -3.089   4.278  1.00  3.84           C  
ATOM    368  OE1 GLU A  25      36.095  -4.101   4.934  1.00  3.84           O  
ATOM    369  OE2 GLU A  25      37.031  -2.540   3.840  1.00  3.84           O  
ATOM    370  H   GLU A  25      33.061  -2.685   1.447  1.00  3.31           H  
ATOM    371  HA  GLU A  25      34.765  -4.831   2.527  1.00  3.29           H  
ATOM    372 1HB  GLU A  25      32.669  -3.048   3.824  1.00  4.61           H  
ATOM    373 2HB  GLU A  25      33.649  -4.214   4.701  1.00  4.61           H  
ATOM    374 1HG  GLU A  25      34.763  -1.945   3.081  1.00  4.61           H  
ATOM    375 2HG  GLU A  25      34.424  -1.827   4.804  1.00  4.61           H  
ATOM    376  N   ASP A  26      33.041  -6.619   3.269  1.00  2.25           N  
ATOM    377  CA  ASP A  26      32.084  -7.722   3.292  1.00  2.16           C  
ATOM    378  C   ASP A  26      32.097  -8.591   4.552  1.00  2.29           C  
ATOM    379  O   ASP A  26      33.141  -9.057   5.018  1.00  2.77           O  
ATOM    380  CB  ASP A  26      32.291  -8.618   2.055  1.00  3.06           C  
ATOM    381  CG  ASP A  26      31.175  -9.675   1.845  1.00  3.06           C  
ATOM    382  OD1 ASP A  26      31.151 -10.647   2.554  1.00  3.06           O  
ATOM    383  OD2 ASP A  26      30.349  -9.474   0.976  1.00  3.06           O  
ATOM    384  H   ASP A  26      33.923  -6.694   3.761  1.00  2.70           H  
ATOM    385  HA  ASP A  26      31.089  -7.283   3.226  1.00  2.59           H  
ATOM    386 1HB  ASP A  26      32.341  -7.988   1.162  1.00  3.67           H  
ATOM    387 2HB  ASP A  26      33.246  -9.134   2.140  1.00  3.67           H  
ATOM    388  N   GLY A  27      30.887  -8.801   5.045  1.00  2.32           N  
ATOM    389  CA  GLY A  27      30.469  -9.625   6.178  1.00  2.69           C  
ATOM    390  C   GLY A  27      29.804  -8.777   7.268  1.00  2.56           C  
ATOM    391  O   GLY A  27      30.483  -8.291   8.164  1.00  3.05           O  
ATOM    392  H   GLY A  27      30.140  -8.298   4.573  1.00  2.78           H  
ATOM    393 1HA  GLY A  27      29.815 -10.419   5.833  1.00  3.23           H  
ATOM    394 2HA  GLY A  27      31.347 -10.115   6.595  1.00  3.23           H  
ATOM    395  N   ARG A  28      28.461  -8.584   7.215  1.00  2.27           N  
ATOM    396  CA  ARG A  28      27.533  -9.046   6.166  1.00  2.26           C  
ATOM    397  C   ARG A  28      27.904  -8.341   4.886  1.00  2.38           C  
ATOM    398  O   ARG A  28      28.670  -7.378   4.914  1.00  2.45           O  
ATOM    399  CB  ARG A  28      26.081  -8.752   6.536  1.00  3.17           C  
ATOM    400  CG  ARG A  28      25.612  -9.471   7.764  1.00  3.17           C  
ATOM    401  CD  ARG A  28      25.294 -10.868   7.534  1.00  3.17           C  
ATOM    402  NE  ARG A  28      25.042 -11.542   8.782  1.00  3.17           N  
ATOM    403  CZ  ARG A  28      24.455 -12.745   8.918  1.00  3.17           C  
ATOM    404  NH1 ARG A  28      23.976 -13.414   7.872  1.00  3.17           N  
ATOM    405  NH2 ARG A  28      24.361 -13.260  10.137  1.00  3.17           N  
ATOM    406  H   ARG A  28      28.059  -8.031   7.954  1.00  2.72           H  
ATOM    407  HA  ARG A  28      27.643 -10.116   6.018  1.00  2.71           H  
ATOM    408 1HB  ARG A  28      25.959  -7.683   6.713  1.00  3.80           H  
ATOM    409 2HB  ARG A  28      25.422  -9.020   5.726  1.00  3.80           H  
ATOM    410 1HG  ARG A  28      26.330  -9.404   8.554  1.00  3.80           H  
ATOM    411 2HG  ARG A  28      24.678  -9.017   8.078  1.00  3.80           H  
ATOM    412 1HD  ARG A  28      24.390 -10.902   6.949  1.00  3.80           H  
ATOM    413 2HD  ARG A  28      26.087 -11.392   7.016  1.00  3.80           H  
ATOM    414  HE  ARG A  28      25.409 -11.095   9.646  1.00  3.80           H  
ATOM    415 1HH1 ARG A  28      24.009 -13.024   6.910  1.00  3.80           H  
ATOM    416 2HH1 ARG A  28      23.552 -14.318   8.015  1.00  3.80           H  
ATOM    417 1HH2 ARG A  28      24.727 -12.736  10.927  1.00  3.80           H  
ATOM    418 2HH2 ARG A  28      23.932 -14.158  10.277  1.00  3.80           H  
ATOM    419  N   GLY A  29      27.494  -8.851   3.751  1.00  2.62           N  
ATOM    420  CA  GLY A  29      27.941  -8.204   2.541  1.00  2.83           C  
ATOM    421  C   GLY A  29      27.318  -6.827   2.391  1.00  2.48           C  
ATOM    422  O   GLY A  29      26.426  -6.449   3.157  1.00  2.35           O  
ATOM    423  H   GLY A  29      26.888  -9.659   3.711  1.00  3.14           H  
ATOM    424 1HA  GLY A  29      29.017  -8.125   2.586  1.00  3.40           H  
ATOM    425 2HA  GLY A  29      27.699  -8.833   1.683  1.00  3.40           H  
ATOM    426  N   PRO A  30      27.721  -6.069   1.351  1.00  2.52           N  
ATOM    427  CA  PRO A  30      27.290  -4.698   1.029  1.00  2.38           C  
ATOM    428  C   PRO A  30      25.750  -4.597   1.052  1.00  2.39           C  
ATOM    429  O   PRO A  30      25.168  -3.578   1.498  1.00  2.66           O  
ATOM    430  CB  PRO A  30      27.867  -4.559  -0.391  1.00  3.57           C  
ATOM    431  CG  PRO A  30      29.099  -5.422  -0.397  1.00  3.57           C  
ATOM    432  CD  PRO A  30      28.734  -6.623   0.406  1.00  3.57           C  
ATOM    433  HA  PRO A  30      27.750  -3.984   1.715  1.00  2.86           H  
ATOM    434 1HB  PRO A  30      27.128  -4.814  -1.159  1.00  4.28           H  
ATOM    435 2HB  PRO A  30      28.175  -3.517  -0.559  1.00  4.28           H  
ATOM    436 1HG  PRO A  30      29.373  -5.666  -1.436  1.00  4.28           H  
ATOM    437 2HG  PRO A  30      29.960  -4.873   0.034  1.00  4.28           H  
ATOM    438 1HD  PRO A  30      28.316  -7.419  -0.226  1.00  4.28           H  
ATOM    439 2HD  PRO A  30      29.658  -6.940   0.915  1.00  4.28           H  
ATOM    440  N   SER A  31      25.136  -5.703   0.628  1.00  2.40           N  
ATOM    441  CA  SER A  31      23.718  -5.982   0.628  1.00  2.66           C  
ATOM    442  C   SER A  31      22.767  -4.825   0.788  1.00  2.56           C  
ATOM    443  O   SER A  31      22.406  -4.140  -0.165  1.00  2.78           O  
ATOM    444  CB  SER A  31      23.432  -7.000   1.698  1.00  3.62           C  
ATOM    445  OG  SER A  31      23.716  -6.481   2.980  1.00  3.62           O  
ATOM    446  H   SER A  31      25.708  -6.439   0.240  1.00  2.88           H  
ATOM    447  HA  SER A  31      23.500  -6.444  -0.333  1.00  3.19           H  
ATOM    448 1HB  SER A  31      22.382  -7.300   1.648  1.00  4.34           H  
ATOM    449 2HB  SER A  31      24.032  -7.877   1.518  1.00  4.34           H  
ATOM    450  HG  SER A  31      24.708  -6.515   3.073  1.00  4.34           H  
ATOM    451  N   ILE A  32      22.363  -4.616   2.032  1.00  2.62           N  
ATOM    452  CA  ILE A  32      21.214  -3.802   2.342  1.00  2.76           C  
ATOM    453  C   ILE A  32      21.234  -2.405   1.704  1.00  2.82           C  
ATOM    454  O   ILE A  32      20.178  -1.901   1.317  1.00  3.33           O  
ATOM    455  CB  ILE A  32      21.094  -3.716   3.892  1.00  3.81           C  
ATOM    456  CG1 ILE A  32      19.745  -3.123   4.350  1.00  3.81           C  
ATOM    457  CG2 ILE A  32      22.249  -2.937   4.503  1.00  3.81           C  
ATOM    458  CD1 ILE A  32      18.544  -4.007   4.076  1.00  3.81           C  
ATOM    459  H   ILE A  32      22.814  -5.154   2.762  1.00  3.14           H  
ATOM    460  HA  ILE A  32      20.353  -4.330   1.958  1.00  3.31           H  
ATOM    461  HB  ILE A  32      21.137  -4.734   4.278  1.00  4.57           H  
ATOM    462 1HG1 ILE A  32      19.799  -2.920   5.414  1.00  4.57           H  
ATOM    463 2HG1 ILE A  32      19.587  -2.190   3.828  1.00  4.57           H  
ATOM    464 1HG2 ILE A  32      22.146  -2.960   5.584  1.00  4.57           H  
ATOM    465 2HG2 ILE A  32      23.194  -3.402   4.214  1.00  4.57           H  
ATOM    466 3HG2 ILE A  32      22.236  -1.906   4.172  1.00  4.57           H  
ATOM    467 1HD1 ILE A  32      17.639  -3.530   4.413  1.00  4.57           H  
ATOM    468 2HD1 ILE A  32      18.468  -4.198   3.055  1.00  4.57           H  
ATOM    469 3HD1 ILE A  32      18.666  -4.939   4.597  1.00  4.57           H  
ATOM    470  N   TRP A  33      22.406  -1.770   1.565  1.00  2.74           N  
ATOM    471  CA  TRP A  33      22.416  -0.441   0.950  1.00  3.21           C  
ATOM    472  C   TRP A  33      23.057  -0.490  -0.418  1.00  3.26           C  
ATOM    473  O   TRP A  33      22.595   0.141  -1.369  1.00  3.73           O  
ATOM    474  CB  TRP A  33      23.157   0.599   1.821  1.00  4.31           C  
ATOM    475  CG  TRP A  33      23.094   2.101   1.299  1.00  4.31           C  
ATOM    476  CD1 TRP A  33      22.362   2.607   0.247  1.00  4.31           C  
ATOM    477  CD2 TRP A  33      23.757   3.266   1.887  1.00  4.31           C  
ATOM    478  NE1 TRP A  33      22.552   3.959   0.138  1.00  4.31           N  
ATOM    479  CE2 TRP A  33      23.376   4.383   1.124  1.00  4.31           C  
ATOM    480  CE3 TRP A  33      24.611   3.453   2.989  1.00  4.31           C  
ATOM    481  CZ2 TRP A  33      23.815   5.661   1.420  1.00  4.31           C  
ATOM    482  CZ3 TRP A  33      25.044   4.746   3.286  1.00  4.31           C  
ATOM    483  CH2 TRP A  33      24.648   5.816   2.518  1.00  4.31           C  
ATOM    484  H   TRP A  33      23.276  -2.235   1.843  1.00  3.29           H  
ATOM    485  HA  TRP A  33      21.391  -0.111   0.818  1.00  3.85           H  
ATOM    486 1HB  TRP A  33      22.764   0.562   2.828  1.00  5.17           H  
ATOM    487 2HB  TRP A  33      24.214   0.319   1.875  1.00  5.17           H  
ATOM    488  HD1 TRP A  33      21.718   2.043  -0.414  1.00  5.17           H  
ATOM    489  HE1 TRP A  33      22.136   4.560  -0.564  1.00  5.17           H  
ATOM    490  HE3 TRP A  33      24.915   2.608   3.604  1.00  5.17           H  
ATOM    491  HZ2 TRP A  33      23.513   6.533   0.826  1.00  5.17           H  
ATOM    492  HZ3 TRP A  33      25.698   4.890   4.148  1.00  5.17           H  
ATOM    493  HH2 TRP A  33      24.985   6.814   2.777  1.00  5.17           H  
ATOM    494  N   ASP A  34      24.109  -1.259  -0.548  1.00  2.94           N  
ATOM    495  CA  ASP A  34      24.871  -1.174  -1.764  1.00  3.08           C  
ATOM    496  C   ASP A  34      24.347  -2.034  -2.913  1.00  2.89           C  
ATOM    497  O   ASP A  34      24.591  -1.710  -4.077  1.00  3.20           O  
ATOM    498  CB  ASP A  34      26.271  -1.597  -1.439  1.00  4.26           C  
ATOM    499  CG  ASP A  34      26.936  -0.717  -0.348  1.00  4.26           C  
ATOM    500  OD1 ASP A  34      26.635   0.430  -0.209  1.00  4.26           O  
ATOM    501  OD2 ASP A  34      27.751  -1.245   0.362  1.00  4.26           O  
ATOM    502  H   ASP A  34      24.442  -1.839   0.225  1.00  3.53           H  
ATOM    503  HA  ASP A  34      24.871  -0.134  -2.087  1.00  3.70           H  
ATOM    504 1HB  ASP A  34      26.210  -2.601  -1.099  1.00  5.11           H  
ATOM    505 2HB  ASP A  34      26.876  -1.580  -2.337  1.00  5.11           H  
ATOM    506  N   ALA A  35      23.624  -3.122  -2.627  1.00  2.66           N  
ATOM    507  CA  ALA A  35      23.226  -4.064  -3.670  1.00  2.69           C  
ATOM    508  C   ALA A  35      22.394  -3.447  -4.774  1.00  2.96           C  
ATOM    509  O   ALA A  35      22.512  -3.836  -5.936  1.00  3.22           O  
ATOM    510  CB  ALA A  35      22.452  -5.192  -3.073  1.00  3.75           C  
ATOM    511  H   ALA A  35      23.336  -3.341  -1.670  1.00  3.19           H  
ATOM    512  HA  ALA A  35      24.131  -4.465  -4.110  1.00  3.23           H  
ATOM    513 1HB  ALA A  35      22.191  -5.909  -3.843  1.00  4.50           H  
ATOM    514 2HB  ALA A  35      23.055  -5.659  -2.328  1.00  4.50           H  
ATOM    515 3HB  ALA A  35      21.557  -4.808  -2.630  1.00  4.50           H  
ATOM    516  N   PHE A  36      21.549  -2.472  -4.490  1.00  3.08           N  
ATOM    517  CA  PHE A  36      20.765  -1.980  -5.613  1.00  3.53           C  
ATOM    518  C   PHE A  36      21.684  -1.300  -6.628  1.00  3.20           C  
ATOM    519  O   PHE A  36      21.371  -1.252  -7.810  1.00  3.51           O  
ATOM    520  CB  PHE A  36      19.658  -1.023  -5.179  1.00  4.76           C  
ATOM    521  CG  PHE A  36      18.498  -1.644  -4.400  1.00  4.76           C  
ATOM    522  CD1 PHE A  36      18.024  -1.008  -3.266  1.00  4.76           C  
ATOM    523  CD2 PHE A  36      17.880  -2.845  -4.784  1.00  4.76           C  
ATOM    524  CE1 PHE A  36      16.983  -1.525  -2.533  1.00  4.76           C  
ATOM    525  CE2 PHE A  36      16.833  -3.364  -4.038  1.00  4.76           C  
ATOM    526  CZ  PHE A  36      16.383  -2.698  -2.913  1.00  4.76           C  
ATOM    527  H   PHE A  36      21.434  -2.129  -3.542  1.00  3.70           H  
ATOM    528  HA  PHE A  36      20.308  -2.831  -6.111  1.00  4.24           H  
ATOM    529 1HB  PHE A  36      20.083  -0.210  -4.590  1.00  5.71           H  
ATOM    530 2HB  PHE A  36      19.236  -0.594  -6.078  1.00  5.71           H  
ATOM    531  HD1 PHE A  36      18.482  -0.069  -2.940  1.00  5.71           H  
ATOM    532  HD2 PHE A  36      18.220  -3.384  -5.666  1.00  5.71           H  
ATOM    533  HE1 PHE A  36      16.641  -0.989  -1.647  1.00  5.71           H  
ATOM    534  HE2 PHE A  36      16.365  -4.304  -4.332  1.00  5.71           H  
ATOM    535  HZ  PHE A  36      15.563  -3.103  -2.324  1.00  5.71           H  
ATOM    536  N   ALA A  37      22.821  -0.762  -6.174  1.00  2.76           N  
ATOM    537  CA  ALA A  37      23.750  -0.114  -7.071  1.00  2.52           C  
ATOM    538  C   ALA A  37      24.668  -1.142  -7.723  1.00  2.44           C  
ATOM    539  O   ALA A  37      25.041  -0.989  -8.880  1.00  2.96           O  
ATOM    540  CB  ALA A  37      24.556   0.916  -6.306  1.00  3.62           C  
ATOM    541  H   ALA A  37      23.085  -0.817  -5.194  1.00  3.31           H  
ATOM    542  HA  ALA A  37      23.186   0.371  -7.860  1.00  3.02           H  
ATOM    543 1HB  ALA A  37      25.234   1.413  -6.984  1.00  4.34           H  
ATOM    544 2HB  ALA A  37      23.886   1.641  -5.861  1.00  4.34           H  
ATOM    545 3HB  ALA A  37      25.113   0.410  -5.518  1.00  4.34           H  
ATOM    546  N   GLN A  38      25.032  -2.187  -6.971  1.00  2.07           N  
ATOM    547  CA  GLN A  38      25.963  -3.220  -7.442  1.00  2.06           C  
ATOM    548  C   GLN A  38      25.323  -4.258  -8.379  1.00  2.31           C  
ATOM    549  O   GLN A  38      26.007  -4.831  -9.231  1.00  2.50           O  
ATOM    550  CB  GLN A  38      26.594  -3.941  -6.236  1.00  2.89           C  
ATOM    551  CG  GLN A  38      27.466  -3.022  -5.418  1.00  2.89           C  
ATOM    552  CD  GLN A  38      28.130  -3.582  -4.190  1.00  2.89           C  
ATOM    553  OE1 GLN A  38      27.836  -4.695  -3.739  1.00  2.89           O  
ATOM    554  NE2 GLN A  38      29.048  -2.756  -3.634  1.00  2.89           N  
ATOM    555  H   GLN A  38      24.692  -2.215  -6.006  1.00  2.48           H  
ATOM    556  HA  GLN A  38      26.756  -2.728  -7.995  1.00  2.47           H  
ATOM    557 1HB  GLN A  38      25.817  -4.341  -5.606  1.00  3.47           H  
ATOM    558 2HB  GLN A  38      27.202  -4.773  -6.584  1.00  3.47           H  
ATOM    559 1HG  GLN A  38      28.249  -2.641  -6.070  1.00  3.47           H  
ATOM    560 2HG  GLN A  38      26.831  -2.224  -5.079  1.00  3.47           H  
ATOM    561 1HE2 GLN A  38      29.585  -3.000  -2.785  1.00  3.47           H  
ATOM    562 2HE2 GLN A  38      29.237  -1.834  -4.062  1.00  3.47           H  
ATOM    563  N   ARG A  39      24.031  -4.524  -8.212  1.00  2.35           N  
ATOM    564  CA  ARG A  39      23.328  -5.523  -9.003  1.00  2.68           C  
ATOM    565  C   ARG A  39      23.075  -5.153 -10.476  1.00  2.78           C  
ATOM    566  O   ARG A  39      22.432  -4.130 -10.747  1.00  2.87           O  
ATOM    567  CB  ARG A  39      21.965  -5.801  -8.390  1.00  3.62           C  
ATOM    568  CG  ARG A  39      21.969  -6.624  -7.115  1.00  3.62           C  
ATOM    569  CD  ARG A  39      20.633  -6.603  -6.447  1.00  3.62           C  
ATOM    570  NE  ARG A  39      19.583  -7.234  -7.265  1.00  3.62           N  
ATOM    571  CZ  ARG A  39      18.314  -7.492  -6.844  1.00  3.62           C  
ATOM    572  NH1 ARG A  39      17.947  -7.197  -5.620  1.00  3.62           N  
ATOM    573  NH2 ARG A  39      17.435  -8.052  -7.676  1.00  3.62           N  
ATOM    574  H   ARG A  39      23.525  -4.043  -7.466  1.00  2.82           H  
ATOM    575  HA  ARG A  39      23.895  -6.438  -8.907  1.00  3.22           H  
ATOM    576 1HB  ARG A  39      21.476  -4.850  -8.170  1.00  4.34           H  
ATOM    577 2HB  ARG A  39      21.352  -6.318  -9.128  1.00  4.34           H  
ATOM    578 1HG  ARG A  39      22.201  -7.657  -7.362  1.00  4.34           H  
ATOM    579 2HG  ARG A  39      22.719  -6.246  -6.426  1.00  4.34           H  
ATOM    580 1HD  ARG A  39      20.698  -7.127  -5.501  1.00  4.34           H  
ATOM    581 2HD  ARG A  39      20.346  -5.566  -6.258  1.00  4.34           H  
ATOM    582  HE  ARG A  39      19.820  -7.479  -8.217  1.00  4.34           H  
ATOM    583 1HH1 ARG A  39      18.611  -6.765  -4.950  1.00  4.34           H  
ATOM    584 2HH1 ARG A  39      17.006  -7.397  -5.303  1.00  4.34           H  
ATOM    585 1HH2 ARG A  39      17.704  -8.284  -8.620  1.00  4.34           H  
ATOM    586 2HH2 ARG A  39      16.468  -8.259  -7.355  1.00  4.34           H  
ATOM    587  N   PRO A  40      23.453  -6.018 -11.440  1.00  3.09           N  
ATOM    588  CA  PRO A  40      23.216  -5.856 -12.860  1.00  3.42           C  
ATOM    589  C   PRO A  40      21.741  -5.662 -13.068  1.00  3.70           C  
ATOM    590  O   PRO A  40      20.938  -6.302 -12.388  1.00  4.29           O  
ATOM    591  CB  PRO A  40      23.711  -7.174 -13.457  1.00  5.13           C  
ATOM    592  CG  PRO A  40      24.737  -7.670 -12.475  1.00  5.13           C  
ATOM    593  CD  PRO A  40      24.227  -7.242 -11.116  1.00  5.13           C  
ATOM    594  HA  PRO A  40      23.791  -4.993 -13.238  1.00  4.10           H  
ATOM    595 1HB  PRO A  40      22.857  -7.867 -13.576  1.00  6.16           H  
ATOM    596 2HB  PRO A  40      24.120  -7.002 -14.460  1.00  6.16           H  
ATOM    597 1HG  PRO A  40      24.847  -8.760 -12.558  1.00  6.16           H  
ATOM    598 2HG  PRO A  40      25.722  -7.234 -12.712  1.00  6.16           H  
ATOM    599 1HD  PRO A  40      23.582  -8.017 -10.668  1.00  6.16           H  
ATOM    600 2HD  PRO A  40      25.119  -7.009 -10.511  1.00  6.16           H  
ATOM    601  N   GLY A  41      21.380  -4.804 -13.998  1.00  3.60           N  
ATOM    602  CA  GLY A  41      19.982  -4.519 -14.273  1.00  4.09           C  
ATOM    603  C   GLY A  41      19.628  -3.140 -13.751  1.00  3.90           C  
ATOM    604  O   GLY A  41      18.846  -2.423 -14.363  1.00  4.46           O  
ATOM    605  H   GLY A  41      22.093  -4.334 -14.541  1.00  4.32           H  
ATOM    606 1HA  GLY A  41      19.796  -4.572 -15.343  1.00  4.91           H  
ATOM    607 2HA  GLY A  41      19.353  -5.268 -13.792  1.00  4.91           H  
ATOM    608  N   ALA A  42      20.191  -2.774 -12.590  1.00  3.35           N  
ATOM    609  CA  ALA A  42      19.959  -1.470 -11.975  1.00  3.50           C  
ATOM    610  C   ALA A  42      21.035  -0.468 -12.397  1.00  3.34           C  
ATOM    611  O   ALA A  42      20.954   0.723 -12.103  1.00  3.72           O  
ATOM    612  CB  ALA A  42      19.941  -1.620 -10.463  1.00  4.84           C  
ATOM    613  H   ALA A  42      20.833  -3.414 -12.101  1.00  4.02           H  
ATOM    614  HA  ALA A  42      18.994  -1.090 -12.308  1.00  4.20           H  
ATOM    615 1HB  ALA A  42      19.764  -0.671  -9.989  1.00  5.81           H  
ATOM    616 2HB  ALA A  42      19.154  -2.317 -10.173  1.00  5.81           H  
ATOM    617 3HB  ALA A  42      20.909  -2.007 -10.137  1.00  5.81           H  
ATOM    618  N   ILE A  43      22.028  -0.942 -13.131  1.00  3.05           N  
ATOM    619  CA  ILE A  43      23.158  -0.099 -13.483  1.00  3.13           C  
ATOM    620  C   ILE A  43      23.001   0.587 -14.831  1.00  3.25           C  
ATOM    621  O   ILE A  43      23.177  -0.032 -15.881  1.00  3.53           O  
ATOM    622  CB  ILE A  43      24.436  -0.962 -13.490  1.00  4.35           C  
ATOM    623  CG1 ILE A  43      24.604  -1.597 -12.081  1.00  4.35           C  
ATOM    624  CG2 ILE A  43      25.671  -0.084 -13.863  1.00  4.35           C  
ATOM    625  CD1 ILE A  43      25.646  -2.676 -11.980  1.00  4.35           C  
ATOM    626  H   ILE A  43      22.001  -1.914 -13.393  1.00  3.66           H  
ATOM    627  HA  ILE A  43      23.264   0.670 -12.717  1.00  3.76           H  
ATOM    628  HB  ILE A  43      24.329  -1.770 -14.212  1.00  5.22           H  
ATOM    629 1HG1 ILE A  43      24.857  -0.809 -11.382  1.00  5.22           H  
ATOM    630 2HG1 ILE A  43      23.661  -2.038 -11.762  1.00  5.22           H  
ATOM    631 1HG2 ILE A  43      26.572  -0.687 -13.869  1.00  5.22           H  
ATOM    632 2HG2 ILE A  43      25.537   0.342 -14.855  1.00  5.22           H  
ATOM    633 3HG2 ILE A  43      25.777   0.718 -13.134  1.00  5.22           H  
ATOM    634 1HD1 ILE A  43      25.672  -3.035 -10.957  1.00  5.22           H  
ATOM    635 2HD1 ILE A  43      25.394  -3.493 -12.640  1.00  5.22           H  
ATOM    636 3HD1 ILE A  43      26.609  -2.295 -12.247  1.00  5.22           H  
ATOM    637  N   ARG A  44      22.700   1.880 -14.784  1.00  3.42           N  
ATOM    638  CA  ARG A  44      22.456   2.688 -15.974  1.00  3.74           C  
ATOM    639  C   ARG A  44      23.709   3.383 -16.479  1.00  3.91           C  
ATOM    640  O   ARG A  44      23.970   3.457 -17.678  1.00  4.34           O  
ATOM    641  CB  ARG A  44      21.448   3.769 -15.645  1.00  5.11           C  
ATOM    642  CG  ARG A  44      20.948   4.650 -16.795  1.00  5.11           C  
ATOM    643  CD  ARG A  44      19.926   5.587 -16.266  1.00  5.11           C  
ATOM    644  NE  ARG A  44      19.468   6.574 -17.232  1.00  5.11           N  
ATOM    645  CZ  ARG A  44      18.393   6.509 -18.052  1.00  5.11           C  
ATOM    646  NH1 ARG A  44      17.537   5.499 -18.066  1.00  5.11           N  
ATOM    647  NH2 ARG A  44      18.203   7.543 -18.843  1.00  5.11           N  
ATOM    648  H   ARG A  44      22.596   2.313 -13.873  1.00  4.10           H  
ATOM    649  HA  ARG A  44      22.066   2.042 -16.760  1.00  4.49           H  
ATOM    650 1HB  ARG A  44      20.624   3.341 -15.149  1.00  6.13           H  
ATOM    651 2HB  ARG A  44      21.908   4.450 -14.930  1.00  6.13           H  
ATOM    652 1HG  ARG A  44      21.773   5.242 -17.194  1.00  6.13           H  
ATOM    653 2HG  ARG A  44      20.516   4.051 -17.588  1.00  6.13           H  
ATOM    654 1HD  ARG A  44      19.066   5.042 -15.926  1.00  6.13           H  
ATOM    655 2HD  ARG A  44      20.370   6.103 -15.429  1.00  6.13           H  
ATOM    656  HE  ARG A  44      20.017   7.450 -17.312  1.00  6.13           H  
ATOM    657 1HH1 ARG A  44      17.600   4.725 -17.397  1.00  6.13           H  
ATOM    658 2HH1 ARG A  44      16.741   5.524 -18.686  1.00  6.13           H  
ATOM    659 1HH2 ARG A  44      18.854   8.345 -18.746  1.00  6.13           H  
ATOM    660 2HH2 ARG A  44      17.414   7.581 -19.463  1.00  6.13           H  
ATOM    661  N   ASP A  45      24.424   3.982 -15.529  1.00  4.08           N  
ATOM    662  CA  ASP A  45      25.565   4.852 -15.744  1.00  4.76           C  
ATOM    663  C   ASP A  45      26.948   4.320 -15.384  1.00  4.82           C  
ATOM    664  O   ASP A  45      27.917   5.079 -15.367  1.00  5.41           O  
ATOM    665  CB  ASP A  45      25.280   6.074 -14.902  1.00  6.39           C  
ATOM    666  CG  ASP A  45      25.064   5.615 -13.445  1.00  6.39           C  
ATOM    667  OD1 ASP A  45      25.194   4.386 -13.180  1.00  6.39           O  
ATOM    668  OD2 ASP A  45      24.755   6.424 -12.620  1.00  6.39           O  
ATOM    669  H   ASP A  45      24.166   3.840 -14.553  1.00  4.90           H  
ATOM    670  HA  ASP A  45      25.574   5.128 -16.800  1.00  5.71           H  
ATOM    671 1HB  ASP A  45      26.118   6.770 -14.950  1.00  7.67           H  
ATOM    672 2HB  ASP A  45      24.387   6.584 -15.267  1.00  7.67           H  
ATOM    673  N   GLY A  46      27.060   3.039 -15.087  1.00  4.54           N  
ATOM    674  CA  GLY A  46      28.355   2.477 -14.714  1.00  4.85           C  
ATOM    675  C   GLY A  46      28.732   2.732 -13.246  1.00  4.26           C  
ATOM    676  O   GLY A  46      29.848   2.423 -12.827  1.00  4.57           O  
ATOM    677  H   GLY A  46      26.232   2.464 -15.126  1.00  5.45           H  
ATOM    678 1HA  GLY A  46      28.344   1.404 -14.903  1.00  5.82           H  
ATOM    679 2HA  GLY A  46      29.123   2.898 -15.360  1.00  5.82           H  
ATOM    680  N   SER A  47      27.814   3.299 -12.450  1.00  3.76           N  
ATOM    681  CA  SER A  47      28.102   3.593 -11.043  1.00  3.35           C  
ATOM    682  C   SER A  47      28.424   2.348 -10.203  1.00  2.99           C  
ATOM    683  O   SER A  47      29.226   2.421  -9.262  1.00  3.11           O  
ATOM    684  CB  SER A  47      26.902   4.322 -10.462  1.00  4.85           C  
ATOM    685  OG  SER A  47      25.743   3.545 -10.582  1.00  4.85           O  
ATOM    686  H   SER A  47      26.901   3.574 -12.834  1.00  4.51           H  
ATOM    687  HA  SER A  47      28.965   4.259 -11.008  1.00  4.02           H  
ATOM    688 1HB  SER A  47      27.069   4.514  -9.422  1.00  5.82           H  
ATOM    689 2HB  SER A  47      26.762   5.282 -10.957  1.00  5.82           H  
ATOM    690  HG  SER A  47      25.355   3.815 -11.455  1.00  5.82           H  
ATOM    691  N   THR A  48      27.806   1.218 -10.580  1.00  2.95           N  
ATOM    692  CA  THR A  48      27.919  -0.159 -10.059  1.00  2.80           C  
ATOM    693  C   THR A  48      28.261  -0.332  -8.568  1.00  2.52           C  
ATOM    694  O   THR A  48      28.903  -1.300  -8.166  1.00  2.99           O  
ATOM    695  CB  THR A  48      28.871  -0.988 -10.957  1.00  3.98           C  
ATOM    696  OG1 THR A  48      28.829  -2.365 -10.559  1.00  3.98           O  
ATOM    697  CG2 THR A  48      30.278  -0.513 -10.861  1.00  3.98           C  
ATOM    698  H   THR A  48      27.140   1.331 -11.326  1.00  3.54           H  
ATOM    699  HA  THR A  48      26.947  -0.615 -10.200  1.00  3.36           H  
ATOM    700  HB  THR A  48      28.543  -0.899 -11.991  1.00  4.78           H  
ATOM    701  HG1 THR A  48      27.939  -2.709 -10.677  1.00  4.78           H  
ATOM    702 1HG2 THR A  48      30.905  -1.118 -11.506  1.00  4.78           H  
ATOM    703 2HG2 THR A  48      30.352   0.526 -11.164  1.00  4.78           H  
ATOM    704 3HG2 THR A  48      30.612  -0.616  -9.851  1.00  4.78           H  
ATOM    705  N   GLY A  49      27.831   0.603  -7.735  1.00  2.44           N  
ATOM    706  CA  GLY A  49      28.024   0.508  -6.296  1.00  2.68           C  
ATOM    707  C   GLY A  49      29.451   0.705  -5.797  1.00  2.68           C  
ATOM    708  O   GLY A  49      29.817   0.178  -4.735  1.00  3.02           O  
ATOM    709  H   GLY A  49      27.331   1.384  -8.133  1.00  2.93           H  
ATOM    710 1HA  GLY A  49      27.399   1.259  -5.820  1.00  3.22           H  
ATOM    711 2HA  GLY A  49      27.651  -0.434  -5.958  1.00  3.22           H  
ATOM    712  N   GLU A  50      30.279   1.418  -6.551  1.00  2.82           N  
ATOM    713  CA  GLU A  50      31.651   1.642  -6.109  1.00  3.18           C  
ATOM    714  C   GLU A  50      31.633   2.670  -4.986  1.00  3.21           C  
ATOM    715  O   GLU A  50      30.705   3.480  -4.922  1.00  3.68           O  
ATOM    716  CB  GLU A  50      32.532   2.034  -7.298  1.00  4.31           C  
ATOM    717  CG  GLU A  50      32.790   0.865  -8.206  1.00  4.31           C  
ATOM    718  CD  GLU A  50      33.659  -0.185  -7.510  1.00  4.31           C  
ATOM    719  OE1 GLU A  50      34.673   0.194  -6.968  1.00  4.31           O  
ATOM    720  OE2 GLU A  50      33.317  -1.340  -7.509  1.00  4.31           O  
ATOM    721  H   GLU A  50      29.951   1.816  -7.440  1.00  3.38           H  
ATOM    722  HA  GLU A  50      32.029   0.700  -5.716  1.00  3.82           H  
ATOM    723 1HB  GLU A  50      31.996   2.765  -7.900  1.00  5.17           H  
ATOM    724 2HB  GLU A  50      33.458   2.495  -7.005  1.00  5.17           H  
ATOM    725 1HG  GLU A  50      31.840   0.426  -8.437  1.00  5.17           H  
ATOM    726 2HG  GLU A  50      33.258   1.199  -9.131  1.00  5.17           H  
ATOM    727  N   PRO A  51      32.642   2.705  -4.084  1.00  3.22           N  
ATOM    728  CA  PRO A  51      32.717   3.586  -2.921  1.00  3.41           C  
ATOM    729  C   PRO A  51      33.067   5.018  -3.270  1.00  3.27           C  
ATOM    730  O   PRO A  51      34.087   5.547  -2.816  1.00  3.49           O  
ATOM    731  CB  PRO A  51      33.822   2.925  -2.091  1.00  5.12           C  
ATOM    732  CG  PRO A  51      34.743   2.316  -3.115  1.00  5.12           C  
ATOM    733  CD  PRO A  51      33.813   1.802  -4.209  1.00  5.12           C  
ATOM    734  HA  PRO A  51      31.756   3.551  -2.387  1.00  4.09           H  
ATOM    735 1HB  PRO A  51      34.313   3.673  -1.457  1.00  6.14           H  
ATOM    736 2HB  PRO A  51      33.388   2.184  -1.425  1.00  6.14           H  
ATOM    737 1HG  PRO A  51      35.450   3.080  -3.485  1.00  6.14           H  
ATOM    738 2HG  PRO A  51      35.350   1.520  -2.660  1.00  6.14           H  
ATOM    739 1HD  PRO A  51      34.330   1.910  -5.152  1.00  6.14           H  
ATOM    740 2HD  PRO A  51      33.524   0.769  -4.020  1.00  6.14           H  
ATOM    741  N   ALA A  52      32.171   5.606  -4.049  1.00  3.26           N  
ATOM    742  CA  ALA A  52      32.201   6.952  -4.569  1.00  3.57           C  
ATOM    743  C   ALA A  52      33.613   7.470  -4.752  1.00  3.44           C  
ATOM    744  O   ALA A  52      34.405   6.935  -5.530  1.00  3.64           O  
ATOM    745  CB  ALA A  52      31.411   7.828  -3.634  1.00  4.87           C  
ATOM    746  H   ALA A  52      31.379   5.026  -4.305  1.00  3.91           H  
ATOM    747  HA  ALA A  52      31.714   6.958  -5.535  1.00  4.28           H  
ATOM    748 1HB  ALA A  52      31.367   8.845  -4.028  1.00  5.84           H  
ATOM    749 2HB  ALA A  52      30.415   7.434  -3.549  1.00  5.84           H  
ATOM    750 3HB  ALA A  52      31.865   7.816  -2.654  1.00  5.84           H  
ATOM    751  N   CYS A  53      33.932   8.520  -4.012  1.00  3.37           N  
ATOM    752  CA  CYS A  53      35.229   9.146  -4.046  1.00  3.50           C  
ATOM    753  C   CYS A  53      35.947   8.962  -2.712  1.00  3.27           C  
ATOM    754  O   CYS A  53      36.608   9.888  -2.223  1.00  3.53           O  
ATOM    755  CB  CYS A  53      35.036  10.606  -4.405  1.00  4.85           C  
ATOM    756  SG  CYS A  53      34.292  10.786  -6.036  1.00  4.85           S  
ATOM    757  H   CYS A  53      33.237   8.913  -3.394  1.00  4.04           H  
ATOM    758  HA  CYS A  53      35.825   8.670  -4.826  1.00  4.20           H  
ATOM    759 1HB  CYS A  53      34.372  11.082  -3.673  1.00  5.82           H  
ATOM    760 2HB  CYS A  53      35.977  11.134  -4.398  1.00  5.82           H  
ATOM    761  HG  CYS A  53      33.527   9.694  -5.948  1.00  5.82           H  
ATOM    762  N   ASP A  54      35.831   7.743  -2.163  1.00  3.02           N  
ATOM    763  CA  ASP A  54      36.402   7.318  -0.888  1.00  3.04           C  
ATOM    764  C   ASP A  54      35.866   8.109   0.298  1.00  2.66           C  
ATOM    765  O   ASP A  54      36.620   8.588   1.158  1.00  2.73           O  
ATOM    766  CB  ASP A  54      37.942   7.367  -0.925  1.00  4.25           C  
ATOM    767  CG  ASP A  54      38.575   6.346  -1.927  1.00  4.25           C  
ATOM    768  OD1 ASP A  54      38.157   5.191  -1.949  1.00  4.25           O  
ATOM    769  OD2 ASP A  54      39.456   6.735  -2.656  1.00  4.25           O  
ATOM    770  H   ASP A  54      35.267   7.045  -2.664  1.00  3.62           H  
ATOM    771  HA  ASP A  54      36.111   6.285  -0.755  1.00  3.65           H  
ATOM    772 1HB  ASP A  54      38.281   8.367  -1.184  1.00  5.10           H  
ATOM    773 2HB  ASP A  54      38.329   7.144   0.071  1.00  5.10           H  
ATOM    774  N   HIS A  55      34.533   8.187   0.383  1.00  2.42           N  
ATOM    775  CA  HIS A  55      33.857   8.944   1.438  1.00  2.22           C  
ATOM    776  C   HIS A  55      34.229   8.397   2.805  1.00  2.12           C  
ATOM    777  O   HIS A  55      34.464   9.148   3.754  1.00  2.31           O  
ATOM    778  CB  HIS A  55      32.338   8.873   1.282  1.00  3.19           C  
ATOM    779  CG  HIS A  55      31.782   9.555   0.094  1.00  3.19           C  
ATOM    780  ND1 HIS A  55      30.428   9.743  -0.066  1.00  3.19           N  
ATOM    781  CD2 HIS A  55      32.373  10.081  -1.005  1.00  3.19           C  
ATOM    782  CE1 HIS A  55      30.207  10.333  -1.224  1.00  3.19           C  
ATOM    783  NE2 HIS A  55      31.371  10.545  -1.820  1.00  3.19           N  
ATOM    784  H   HIS A  55      33.977   7.721  -0.327  1.00  2.90           H  
ATOM    785  HA  HIS A  55      34.159   9.991   1.397  1.00  2.66           H  
ATOM    786 1HB  HIS A  55      32.017   7.830   1.256  1.00  3.83           H  
ATOM    787 2HB  HIS A  55      31.873   9.326   2.127  1.00  3.83           H  
ATOM    788  HD1 HIS A  55      29.840  10.006   0.745  1.00  3.83           H  
ATOM    789  HD2 HIS A  55      33.411  10.170  -1.324  1.00  3.83           H  
ATOM    790  HE1 HIS A  55      29.189  10.568  -1.533  1.00  3.83           H  
ATOM    791  N   TYR A  56      34.406   7.080   2.885  1.00  2.13           N  
ATOM    792  CA  TYR A  56      34.775   6.405   4.128  1.00  2.24           C  
ATOM    793  C   TYR A  56      36.025   7.009   4.793  1.00  2.29           C  
ATOM    794  O   TYR A  56      36.227   6.850   6.006  1.00  2.52           O  
ATOM    795  CB  TYR A  56      34.934   4.910   3.869  1.00  3.09           C  
ATOM    796  CG  TYR A  56      36.006   4.583   2.917  1.00  3.09           C  
ATOM    797  CD1 TYR A  56      37.308   4.438   3.337  1.00  3.09           C  
ATOM    798  CD2 TYR A  56      35.682   4.418   1.592  1.00  3.09           C  
ATOM    799  CE1 TYR A  56      38.289   4.152   2.428  1.00  3.09           C  
ATOM    800  CE2 TYR A  56      36.659   4.129   0.694  1.00  3.09           C  
ATOM    801  CZ  TYR A  56      37.956   4.003   1.098  1.00  3.09           C  
ATOM    802  OH  TYR A  56      38.933   3.759   0.165  1.00  3.09           O  
ATOM    803  H   TYR A  56      34.232   6.523   2.062  1.00  2.56           H  
ATOM    804  HA  TYR A  56      33.962   6.501   4.820  1.00  2.69           H  
ATOM    805 1HB  TYR A  56      35.138   4.402   4.786  1.00  3.71           H  
ATOM    806 2HB  TYR A  56      34.011   4.518   3.484  1.00  3.71           H  
ATOM    807  HD1 TYR A  56      37.562   4.567   4.380  1.00  3.71           H  
ATOM    808  HD2 TYR A  56      34.650   4.525   1.255  1.00  3.71           H  
ATOM    809  HE1 TYR A  56      39.324   4.056   2.753  1.00  3.71           H  
ATOM    810  HE2 TYR A  56      36.416   4.008  -0.365  1.00  3.71           H  
ATOM    811  HH  TYR A  56      38.592   4.015  -0.732  1.00  3.71           H  
ATOM    812  N   ARG A  57      36.860   7.702   4.007  1.00  2.26           N  
ATOM    813  CA  ARG A  57      38.067   8.322   4.503  1.00  2.32           C  
ATOM    814  C   ARG A  57      37.922   9.853   4.589  1.00  2.30           C  
ATOM    815  O   ARG A  57      38.422  10.462   5.536  1.00  2.59           O  
ATOM    816  CB  ARG A  57      39.246   7.958   3.618  1.00  3.22           C  
ATOM    817  CG  ARG A  57      40.582   8.526   4.066  1.00  3.22           C  
ATOM    818  CD  ARG A  57      41.700   8.018   3.240  1.00  3.22           C  
ATOM    819  NE  ARG A  57      42.977   8.594   3.652  1.00  3.22           N  
ATOM    820  CZ  ARG A  57      44.175   8.336   3.078  1.00  3.22           C  
ATOM    821  NH1 ARG A  57      44.263   7.504   2.058  1.00  3.22           N  
ATOM    822  NH2 ARG A  57      45.266   8.922   3.547  1.00  3.22           N  
ATOM    823  H   ARG A  57      36.630   7.822   3.022  1.00  2.71           H  
ATOM    824  HA  ARG A  57      38.265   7.942   5.501  1.00  2.78           H  
ATOM    825 1HB  ARG A  57      39.340   6.876   3.573  1.00  3.86           H  
ATOM    826 2HB  ARG A  57      39.052   8.310   2.603  1.00  3.86           H  
ATOM    827 1HG  ARG A  57      40.565   9.612   3.977  1.00  3.86           H  
ATOM    828 2HG  ARG A  57      40.764   8.250   5.105  1.00  3.86           H  
ATOM    829 1HD  ARG A  57      41.759   6.934   3.340  1.00  3.86           H  
ATOM    830 2HD  ARG A  57      41.519   8.283   2.197  1.00  3.86           H  
ATOM    831  HE  ARG A  57      42.964   9.240   4.433  1.00  3.86           H  
ATOM    832 1HH1 ARG A  57      43.437   7.053   1.696  1.00  3.86           H  
ATOM    833 2HH1 ARG A  57      45.161   7.315   1.635  1.00  3.86           H  
ATOM    834 1HH2 ARG A  57      45.202   9.560   4.329  1.00  3.86           H  
ATOM    835 2HH2 ARG A  57      46.164   8.735   3.126  1.00  3.86           H  
ATOM    836  N   ARG A  58      37.253  10.481   3.601  1.00  2.12           N  
ATOM    837  CA  ARG A  58      37.140  11.952   3.568  1.00  2.23           C  
ATOM    838  C   ARG A  58      35.715  12.546   3.477  1.00  1.99           C  
ATOM    839  O   ARG A  58      35.535  13.649   2.946  1.00  2.06           O  
ATOM    840  CB  ARG A  58      37.981  12.519   2.434  1.00  3.08           C  
ATOM    841  CG  ARG A  58      37.638  12.015   1.053  1.00  3.08           C  
ATOM    842  CD  ARG A  58      38.519  12.616   0.044  1.00  3.08           C  
ATOM    843  NE  ARG A  58      38.267  12.078  -1.273  1.00  3.08           N  
ATOM    844  CZ  ARG A  58      38.871  12.467  -2.404  1.00  3.08           C  
ATOM    845  NH1 ARG A  58      39.772  13.435  -2.413  1.00  3.08           N  
ATOM    846  NH2 ARG A  58      38.527  11.848  -3.499  1.00  3.08           N  
ATOM    847  H   ARG A  58      36.869   9.923   2.833  1.00  2.54           H  
ATOM    848  HA  ARG A  58      37.577  12.322   4.494  1.00  2.68           H  
ATOM    849 1HB  ARG A  58      37.890  13.606   2.417  1.00  3.70           H  
ATOM    850 2HB  ARG A  58      39.028  12.283   2.616  1.00  3.70           H  
ATOM    851 1HG  ARG A  58      37.760  10.933   1.007  1.00  3.70           H  
ATOM    852 2HG  ARG A  58      36.607  12.276   0.804  1.00  3.70           H  
ATOM    853 1HD  ARG A  58      38.345  13.696   0.016  1.00  3.70           H  
ATOM    854 2HD  ARG A  58      39.555  12.414   0.305  1.00  3.70           H  
ATOM    855  HE  ARG A  58      37.579  11.308  -1.368  1.00  3.70           H  
ATOM    856 1HH1 ARG A  58      40.017  13.908  -1.555  1.00  3.70           H  
ATOM    857 2HH1 ARG A  58      40.208  13.712  -3.279  1.00  3.70           H  
ATOM    858 1HH2 ARG A  58      37.819  11.103  -3.404  1.00  3.70           H  
ATOM    859 2HH2 ARG A  58      38.939  12.088  -4.388  1.00  3.70           H  
ATOM    860  N   TYR A  59      34.742  11.890   4.112  1.00  1.94           N  
ATOM    861  CA  TYR A  59      33.320  12.266   4.160  1.00  1.88           C  
ATOM    862  C   TYR A  59      32.953  13.749   4.140  1.00  1.82           C  
ATOM    863  O   TYR A  59      32.025  14.137   3.418  1.00  1.78           O  
ATOM    864  CB  TYR A  59      32.704  11.755   5.472  1.00  2.66           C  
ATOM    865  CG  TYR A  59      32.399  10.319   5.546  1.00  2.66           C  
ATOM    866  CD1 TYR A  59      33.057   9.491   6.425  1.00  2.66           C  
ATOM    867  CD2 TYR A  59      31.452   9.823   4.738  1.00  2.66           C  
ATOM    868  CE1 TYR A  59      32.722   8.162   6.471  1.00  2.66           C  
ATOM    869  CE2 TYR A  59      31.131   8.511   4.780  1.00  2.66           C  
ATOM    870  CZ  TYR A  59      31.727   7.673   5.624  1.00  2.66           C  
ATOM    871  OH  TYR A  59      31.339   6.338   5.651  1.00  2.66           O  
ATOM    872  H   TYR A  59      34.976  10.972   4.487  1.00  2.33           H  
ATOM    873  HA  TYR A  59      32.834  11.794   3.305  1.00  2.26           H  
ATOM    874 1HB  TYR A  59      33.376  11.997   6.297  1.00  3.19           H  
ATOM    875 2HB  TYR A  59      31.790  12.285   5.651  1.00  3.19           H  
ATOM    876  HD1 TYR A  59      33.830   9.882   7.075  1.00  3.19           H  
ATOM    877  HD2 TYR A  59      30.932  10.480   4.040  1.00  3.19           H  
ATOM    878  HE1 TYR A  59      33.236   7.505   7.155  1.00  3.19           H  
ATOM    879  HE2 TYR A  59      30.390   8.153   4.133  1.00  3.19           H  
ATOM    880  HH  TYR A  59      30.538   6.199   5.080  1.00  3.19           H  
ATOM    881  N   GLU A  60      33.643  14.566   4.934  1.00  1.96           N  
ATOM    882  CA  GLU A  60      33.288  15.970   5.133  1.00  2.10           C  
ATOM    883  C   GLU A  60      33.122  16.757   3.834  1.00  2.12           C  
ATOM    884  O   GLU A  60      32.292  17.672   3.760  1.00  2.24           O  
ATOM    885  CB  GLU A  60      34.333  16.649   6.010  1.00  2.88           C  
ATOM    886  CG  GLU A  60      33.947  18.042   6.481  1.00  2.88           C  
ATOM    887  CD  GLU A  60      34.942  18.610   7.455  1.00  2.88           C  
ATOM    888  OE1 GLU A  60      36.028  18.096   7.521  1.00  2.88           O  
ATOM    889  OE2 GLU A  60      34.593  19.509   8.188  1.00  2.88           O  
ATOM    890  H   GLU A  60      34.419  14.185   5.462  1.00  2.35           H  
ATOM    891  HA  GLU A  60      32.342  16.005   5.663  1.00  2.52           H  
ATOM    892 1HB  GLU A  60      34.546  16.035   6.872  1.00  3.46           H  
ATOM    893 2HB  GLU A  60      35.261  16.744   5.443  1.00  3.46           H  
ATOM    894 1HG  GLU A  60      33.887  18.708   5.620  1.00  3.46           H  
ATOM    895 2HG  GLU A  60      32.960  18.002   6.942  1.00  3.46           H  
ATOM    896  N   GLU A  61      33.933  16.461   2.815  1.00  2.17           N  
ATOM    897  CA  GLU A  61      33.834  17.224   1.573  1.00  2.31           C  
ATOM    898  C   GLU A  61      32.476  17.029   0.884  1.00  2.13           C  
ATOM    899  O   GLU A  61      31.939  17.949   0.253  1.00  2.12           O  
ATOM    900  CB  GLU A  61      34.964  16.848   0.610  1.00  3.18           C  
ATOM    901  CG  GLU A  61      36.354  17.291   1.076  1.00  3.18           C  
ATOM    902  CD  GLU A  61      37.459  16.971   0.090  1.00  3.18           C  
ATOM    903  OE1 GLU A  61      37.174  16.419  -0.946  1.00  3.18           O  
ATOM    904  OE2 GLU A  61      38.590  17.282   0.382  1.00  3.18           O  
ATOM    905  H   GLU A  61      34.601  15.682   2.887  1.00  2.60           H  
ATOM    906  HA  GLU A  61      33.935  18.281   1.818  1.00  2.77           H  
ATOM    907 1HB  GLU A  61      34.981  15.761   0.482  1.00  3.82           H  
ATOM    908 2HB  GLU A  61      34.773  17.290  -0.367  1.00  3.82           H  
ATOM    909 1HG  GLU A  61      36.337  18.365   1.250  1.00  3.82           H  
ATOM    910 2HG  GLU A  61      36.571  16.801   2.024  1.00  3.82           H  
ATOM    911  N   ASP A  62      31.917  15.829   1.005  1.00  2.15           N  
ATOM    912  CA  ASP A  62      30.690  15.484   0.316  1.00  2.30           C  
ATOM    913  C   ASP A  62      29.502  15.902   1.154  1.00  2.17           C  
ATOM    914  O   ASP A  62      28.433  16.230   0.624  1.00  2.37           O  
ATOM    915  CB  ASP A  62      30.721  14.006   0.005  1.00  3.16           C  
ATOM    916  CG  ASP A  62      31.879  13.722  -0.945  1.00  3.16           C  
ATOM    917  OD1 ASP A  62      31.848  14.165  -2.073  1.00  3.16           O  
ATOM    918  OD2 ASP A  62      32.818  13.106  -0.503  1.00  3.16           O  
ATOM    919  H   ASP A  62      32.364  15.117   1.585  1.00  2.58           H  
ATOM    920  HA  ASP A  62      30.658  16.027  -0.624  1.00  2.76           H  
ATOM    921 1HB  ASP A  62      30.859  13.428   0.928  1.00  3.79           H  
ATOM    922 2HB  ASP A  62      29.785  13.691  -0.456  1.00  3.79           H  
ATOM    923  N   ILE A  63      29.699  15.906   2.467  1.00  2.04           N  
ATOM    924  CA  ILE A  63      28.667  16.354   3.380  1.00  2.20           C  
ATOM    925  C   ILE A  63      28.435  17.831   3.087  1.00  2.16           C  
ATOM    926  O   ILE A  63      27.282  18.267   3.028  1.00  2.40           O  
ATOM    927  CB  ILE A  63      29.069  16.104   4.835  1.00  3.02           C  
ATOM    928  CG1 ILE A  63      29.086  14.578   5.041  1.00  3.02           C  
ATOM    929  CG2 ILE A  63      28.095  16.815   5.825  1.00  3.02           C  
ATOM    930  CD1 ILE A  63      29.732  14.138   6.284  1.00  3.02           C  
ATOM    931  H   ILE A  63      30.592  15.547   2.818  1.00  2.45           H  
ATOM    932  HA  ILE A  63      27.747  15.811   3.181  1.00  2.64           H  
ATOM    933  HB  ILE A  63      30.074  16.478   4.994  1.00  3.62           H  
ATOM    934 1HG1 ILE A  63      28.063  14.215   5.032  1.00  3.62           H  
ATOM    935 2HG1 ILE A  63      29.613  14.117   4.208  1.00  3.62           H  
ATOM    936 1HG2 ILE A  63      28.406  16.635   6.842  1.00  3.62           H  
ATOM    937 2HG2 ILE A  63      28.108  17.891   5.650  1.00  3.62           H  
ATOM    938 3HG2 ILE A  63      27.094  16.442   5.686  1.00  3.62           H  
ATOM    939 1HD1 ILE A  63      29.711  13.076   6.349  1.00  3.62           H  
ATOM    940 2HD1 ILE A  63      30.756  14.468   6.280  1.00  3.62           H  
ATOM    941 3HD1 ILE A  63      29.219  14.544   7.130  1.00  3.62           H  
ATOM    942  N   ALA A  64      29.529  18.596   2.920  1.00  2.07           N  
ATOM    943  CA  ALA A  64      29.441  20.011   2.575  1.00  2.30           C  
ATOM    944  C   ALA A  64      28.706  20.203   1.238  1.00  2.12           C  
ATOM    945  O   ALA A  64      27.856  21.090   1.112  1.00  2.26           O  
ATOM    946  CB  ALA A  64      30.828  20.605   2.496  1.00  3.13           C  
ATOM    947  H   ALA A  64      30.455  18.179   3.057  1.00  2.48           H  
ATOM    948  HA  ALA A  64      28.886  20.521   3.358  1.00  2.76           H  
ATOM    949 1HB  ALA A  64      30.758  21.666   2.262  1.00  3.76           H  
ATOM    950 2HB  ALA A  64      31.331  20.471   3.455  1.00  3.76           H  
ATOM    951 3HB  ALA A  64      31.396  20.095   1.718  1.00  3.76           H  
ATOM    952  N   LEU A  65      28.946  19.338   0.247  1.00  1.97           N  
ATOM    953  CA  LEU A  65      28.180  19.476  -0.987  1.00  1.99           C  
ATOM    954  C   LEU A  65      26.682  19.331  -0.729  1.00  1.80           C  
ATOM    955  O   LEU A  65      25.884  20.112  -1.242  1.00  1.86           O  
ATOM    956  CB  LEU A  65      28.645  18.458  -2.039  1.00  2.78           C  
ATOM    957  CG  LEU A  65      30.002  18.704  -2.720  1.00  2.78           C  
ATOM    958  CD1 LEU A  65      30.367  17.465  -3.529  1.00  2.78           C  
ATOM    959  CD2 LEU A  65      29.902  19.944  -3.679  1.00  2.78           C  
ATOM    960  H   LEU A  65      29.703  18.650   0.329  1.00  2.36           H  
ATOM    961  HA  LEU A  65      28.343  20.483  -1.366  1.00  2.39           H  
ATOM    962 1HB  LEU A  65      28.729  17.500  -1.536  1.00  3.34           H  
ATOM    963 2HB  LEU A  65      27.913  18.342  -2.791  1.00  3.34           H  
ATOM    964  HG  LEU A  65      30.774  18.871  -1.966  1.00  3.34           H  
ATOM    965 1HD1 LEU A  65      31.328  17.621  -4.017  1.00  3.34           H  
ATOM    966 2HD1 LEU A  65      30.440  16.595  -2.873  1.00  3.34           H  
ATOM    967 3HD1 LEU A  65      29.604  17.282  -4.282  1.00  3.34           H  
ATOM    968 1HD2 LEU A  65      30.863  20.096  -4.169  1.00  3.34           H  
ATOM    969 2HD2 LEU A  65      29.135  19.762  -4.437  1.00  3.34           H  
ATOM    970 3HD2 LEU A  65      29.648  20.841  -3.124  1.00  3.34           H  
ATOM    971  N   MET A  66      26.283  18.379   0.119  1.00  1.69           N  
ATOM    972  CA  MET A  66      24.854  18.271   0.433  1.00  1.74           C  
ATOM    973  C   MET A  66      24.375  19.493   1.238  1.00  1.70           C  
ATOM    974  O   MET A  66      23.281  20.005   1.026  1.00  1.87           O  
ATOM    975  CB  MET A  66      24.570  16.977   1.190  1.00  2.42           C  
ATOM    976  CG  MET A  66      24.811  15.686   0.390  1.00  2.42           C  
ATOM    977  SD  MET A  66      23.788  15.549  -1.103  1.00  2.42           S  
ATOM    978  CE  MET A  66      24.867  16.035  -2.431  1.00  2.42           C  
ATOM    979  H   MET A  66      26.973  17.711   0.483  1.00  2.03           H  
ATOM    980  HA  MET A  66      24.293  18.266  -0.494  1.00  2.09           H  
ATOM    981 1HB  MET A  66      25.208  16.939   2.069  1.00  2.90           H  
ATOM    982 2HB  MET A  66      23.532  16.968   1.533  1.00  2.90           H  
ATOM    983 1HG  MET A  66      25.863  15.638   0.098  1.00  2.90           H  
ATOM    984 2HG  MET A  66      24.600  14.827   1.027  1.00  2.90           H  
ATOM    985 1HE  MET A  66      24.319  15.970  -3.372  1.00  2.90           H  
ATOM    986 2HE  MET A  66      25.208  17.055  -2.282  1.00  2.90           H  
ATOM    987 3HE  MET A  66      25.728  15.369  -2.464  1.00  2.90           H  
ATOM    988  N   GLN A  67      25.221  20.025   2.120  1.00  1.64           N  
ATOM    989  CA  GLN A  67      24.878  21.191   2.941  1.00  1.80           C  
ATOM    990  C   GLN A  67      24.401  22.335   2.050  1.00  1.93           C  
ATOM    991  O   GLN A  67      23.325  22.919   2.283  1.00  2.18           O  
ATOM    992  CB  GLN A  67      26.118  21.645   3.721  1.00  2.46           C  
ATOM    993  CG  GLN A  67      25.945  22.740   4.744  1.00  2.46           C  
ATOM    994  CD  GLN A  67      27.312  23.135   5.298  1.00  2.46           C  
ATOM    995  OE1 GLN A  67      28.227  23.407   4.513  1.00  2.46           O  
ATOM    996  NE2 GLN A  67      27.479  23.162   6.611  1.00  2.46           N  
ATOM    997  H   GLN A  67      26.108  19.540   2.283  1.00  1.97           H  
ATOM    998  HA  GLN A  67      24.082  20.930   3.626  1.00  2.16           H  
ATOM    999 1HB  GLN A  67      26.586  20.787   4.200  1.00  2.95           H  
ATOM   1000 2HB  GLN A  67      26.831  22.042   3.022  1.00  2.95           H  
ATOM   1001 1HG  GLN A  67      25.496  23.614   4.276  1.00  2.95           H  
ATOM   1002 2HG  GLN A  67      25.324  22.386   5.569  1.00  2.95           H  
ATOM   1003 1HE2 GLN A  67      28.365  23.410   6.998  1.00  2.95           H  
ATOM   1004 2HE2 GLN A  67      26.726  22.912   7.255  1.00  2.95           H  
ATOM   1005  N   SER A  68      25.162  22.561   0.964  1.00  1.89           N  
ATOM   1006  CA  SER A  68      24.961  23.604  -0.051  1.00  2.13           C  
ATOM   1007  C   SER A  68      23.647  23.489  -0.812  1.00  2.19           C  
ATOM   1008  O   SER A  68      23.240  24.424  -1.516  1.00  2.44           O  
ATOM   1009  CB  SER A  68      26.100  23.608  -1.068  1.00  2.89           C  
ATOM   1010  OG  SER A  68      27.315  24.030  -0.502  1.00  2.89           O  
ATOM   1011  H   SER A  68      26.026  22.008   0.895  1.00  2.27           H  
ATOM   1012  HA  SER A  68      24.968  24.564   0.462  1.00  2.56           H  
ATOM   1013 1HB  SER A  68      26.221  22.604  -1.469  1.00  3.47           H  
ATOM   1014 2HB  SER A  68      25.840  24.258  -1.902  1.00  3.47           H  
ATOM   1015  HG  SER A  68      27.965  23.983  -1.211  1.00  3.47           H  
ATOM   1016  N   LEU A  69      22.985  22.337  -0.722  1.00  2.09           N  
ATOM   1017  CA  LEU A  69      21.720  22.138  -1.399  1.00  2.30           C  
ATOM   1018  C   LEU A  69      20.545  22.585  -0.531  1.00  2.34           C  
ATOM   1019  O   LEU A  69      19.398  22.461  -0.948  1.00  2.60           O  
ATOM   1020  CB  LEU A  69      21.552  20.666  -1.817  1.00  3.14           C  
ATOM   1021  CG  LEU A  69      22.577  20.119  -2.867  1.00  3.14           C  
ATOM   1022  CD1 LEU A  69      22.368  18.668  -3.059  1.00  3.14           C  
ATOM   1023  CD2 LEU A  69      22.375  20.792  -4.204  1.00  3.14           C  
ATOM   1024  H   LEU A  69      23.336  21.585  -0.122  1.00  2.51           H  
ATOM   1025  HA  LEU A  69      21.712  22.757  -2.286  1.00  2.76           H  
ATOM   1026 1HB  LEU A  69      21.653  20.050  -0.924  1.00  3.77           H  
ATOM   1027 2HB  LEU A  69      20.547  20.525  -2.213  1.00  3.77           H  
ATOM   1028  HG  LEU A  69      23.594  20.278  -2.502  1.00  3.77           H  
ATOM   1029 1HD1 LEU A  69      23.082  18.288  -3.780  1.00  3.77           H  
ATOM   1030 2HD1 LEU A  69      22.487  18.139  -2.115  1.00  3.77           H  
ATOM   1031 3HD1 LEU A  69      21.385  18.536  -3.436  1.00  3.77           H  
ATOM   1032 1HD2 LEU A  69      23.055  20.379  -4.902  1.00  3.77           H  
ATOM   1033 2HD2 LEU A  69      21.366  20.606  -4.551  1.00  3.77           H  
ATOM   1034 3HD2 LEU A  69      22.551  21.851  -4.124  1.00  3.77           H  
ATOM   1035  N   GLY A  70      20.811  23.090   0.680  1.00  2.22           N  
ATOM   1036  CA  GLY A  70      19.716  23.536   1.528  1.00  2.38           C  
ATOM   1037  C   GLY A  70      19.132  22.386   2.312  1.00  2.26           C  
ATOM   1038  O   GLY A  70      17.920  22.181   2.331  1.00  2.52           O  
ATOM   1039  H   GLY A  70      21.774  23.147   1.024  1.00  2.66           H  
ATOM   1040 1HA  GLY A  70      20.078  24.301   2.213  1.00  2.86           H  
ATOM   1041 2HA  GLY A  70      18.945  23.990   0.913  1.00  2.86           H  
ATOM   1042  N   VAL A  71      19.976  21.621   2.992  1.00  2.12           N  
ATOM   1043  CA  VAL A  71      19.402  20.467   3.698  1.00  2.14           C  
ATOM   1044  C   VAL A  71      19.487  20.667   5.218  1.00  2.00           C  
ATOM   1045  O   VAL A  71      20.341  21.423   5.675  1.00  2.07           O  
ATOM   1046  CB  VAL A  71      20.167  19.206   3.256  1.00  2.99           C  
ATOM   1047  CG1 VAL A  71      20.071  19.081   1.721  1.00  2.99           C  
ATOM   1048  CG2 VAL A  71      21.595  19.248   3.689  1.00  2.99           C  
ATOM   1049  H   VAL A  71      20.980  21.847   2.961  1.00  2.54           H  
ATOM   1050  HA  VAL A  71      18.352  20.353   3.423  1.00  2.57           H  
ATOM   1051  HB  VAL A  71      19.687  18.354   3.692  1.00  3.59           H  
ATOM   1052 1HG1 VAL A  71      20.582  18.176   1.380  1.00  3.59           H  
ATOM   1053 2HG1 VAL A  71      19.053  19.061   1.432  1.00  3.59           H  
ATOM   1054 3HG1 VAL A  71      20.549  19.942   1.263  1.00  3.59           H  
ATOM   1055 1HG2 VAL A  71      22.106  18.339   3.362  1.00  3.59           H  
ATOM   1056 2HG2 VAL A  71      22.060  20.106   3.242  1.00  3.59           H  
ATOM   1057 3HG2 VAL A  71      21.652  19.326   4.760  1.00  3.59           H  
ATOM   1058  N   ARG A  72      18.601  20.014   6.007  1.00  2.05           N  
ATOM   1059  CA  ARG A  72      18.681  20.230   7.475  1.00  2.16           C  
ATOM   1060  C   ARG A  72      18.837  18.997   8.355  1.00  2.10           C  
ATOM   1061  O   ARG A  72      19.073  19.128   9.565  1.00  2.50           O  
ATOM   1062  CB  ARG A  72      17.513  21.057   8.000  1.00  2.98           C  
ATOM   1063  CG  ARG A  72      16.100  20.481   7.921  1.00  2.98           C  
ATOM   1064  CD  ARG A  72      15.106  21.514   8.450  1.00  2.98           C  
ATOM   1065  NE  ARG A  72      15.085  21.607   9.898  1.00  2.98           N  
ATOM   1066  CZ  ARG A  72      14.242  20.950  10.734  1.00  2.98           C  
ATOM   1067  NH1 ARG A  72      13.281  20.150  10.291  1.00  2.98           N  
ATOM   1068  NH2 ARG A  72      14.377  21.130  12.040  1.00  2.98           N  
ATOM   1069  H   ARG A  72      17.896  19.399   5.575  1.00  2.46           H  
ATOM   1070  HA  ARG A  72      19.569  20.837   7.655  1.00  2.59           H  
ATOM   1071 1HB  ARG A  72      17.702  21.303   9.042  1.00  3.58           H  
ATOM   1072 2HB  ARG A  72      17.496  21.977   7.455  1.00  3.58           H  
ATOM   1073 1HG  ARG A  72      15.861  20.249   6.884  1.00  3.58           H  
ATOM   1074 2HG  ARG A  72      16.030  19.576   8.528  1.00  3.58           H  
ATOM   1075 1HD  ARG A  72      15.417  22.483   8.094  1.00  3.58           H  
ATOM   1076 2HD  ARG A  72      14.104  21.320   8.098  1.00  3.58           H  
ATOM   1077  HE  ARG A  72      15.780  22.209  10.327  1.00  3.58           H  
ATOM   1078 1HH1 ARG A  72      13.123  19.976   9.301  1.00  3.58           H  
ATOM   1079 2HH1 ARG A  72      12.671  19.695  10.954  1.00  3.58           H  
ATOM   1080 1HH2 ARG A  72      15.102  21.740  12.394  1.00  3.58           H  
ATOM   1081 2HH2 ARG A  72      13.760  20.660  12.685  1.00  3.58           H  
ATOM   1082  N   ALA A  73      18.670  17.820   7.777  1.00  1.96           N  
ATOM   1083  CA  ALA A  73      18.758  16.581   8.523  1.00  1.93           C  
ATOM   1084  C   ALA A  73      19.050  15.427   7.580  1.00  2.02           C  
ATOM   1085  O   ALA A  73      18.789  15.553   6.389  1.00  2.37           O  
ATOM   1086  CB  ALA A  73      17.500  16.366   9.278  1.00  2.71           C  
ATOM   1087  H   ALA A  73      18.482  17.774   6.789  1.00  2.35           H  
ATOM   1088  HA  ALA A  73      19.582  16.651   9.202  1.00  2.32           H  
ATOM   1089 1HB  ALA A  73      17.547  15.457   9.818  1.00  3.25           H  
ATOM   1090 2HB  ALA A  73      17.313  17.194   9.963  1.00  3.25           H  
ATOM   1091 3HB  ALA A  73      16.769  16.315   8.571  1.00  3.25           H  
ATOM   1092  N   TYR A  74      19.601  14.325   8.116  1.00  2.04           N  
ATOM   1093  CA  TYR A  74      19.921  13.094   7.356  1.00  2.30           C  
ATOM   1094  C   TYR A  74      19.174  11.830   7.776  1.00  2.34           C  
ATOM   1095  O   TYR A  74      18.917  11.624   8.961  1.00  2.60           O  
ATOM   1096  CB  TYR A  74      21.408  12.762   7.431  1.00  3.12           C  
ATOM   1097  CG  TYR A  74      22.345  13.637   6.660  1.00  3.12           C  
ATOM   1098  CD1 TYR A  74      22.998  14.699   7.211  1.00  3.12           C  
ATOM   1099  CD2 TYR A  74      22.575  13.315   5.363  1.00  3.12           C  
ATOM   1100  CE1 TYR A  74      23.907  15.423   6.412  1.00  3.12           C  
ATOM   1101  CE2 TYR A  74      23.459  14.039   4.590  1.00  3.12           C  
ATOM   1102  CZ  TYR A  74      24.111  15.077   5.111  1.00  3.12           C  
ATOM   1103  OH  TYR A  74      24.985  15.772   4.340  1.00  3.12           O  
ATOM   1104  H   TYR A  74      19.775  14.363   9.124  1.00  2.45           H  
ATOM   1105  HA  TYR A  74      19.678  13.274   6.324  1.00  2.76           H  
ATOM   1106 1HB  TYR A  74      21.713  12.797   8.475  1.00  3.74           H  
ATOM   1107 2HB  TYR A  74      21.559  11.736   7.092  1.00  3.74           H  
ATOM   1108  HD1 TYR A  74      22.837  14.970   8.260  1.00  3.74           H  
ATOM   1109  HD2 TYR A  74      22.054  12.462   4.924  1.00  3.74           H  
ATOM   1110  HE1 TYR A  74      24.460  16.247   6.818  1.00  3.74           H  
ATOM   1111  HE2 TYR A  74      23.630  13.757   3.548  1.00  3.74           H  
ATOM   1112  HH  TYR A  74      25.381  16.483   4.853  1.00  3.74           H  
ATOM   1113  N   ARG A  75      18.925  10.919   6.806  1.00  2.58           N  
ATOM   1114  CA  ARG A  75      18.288   9.623   7.084  1.00  2.91           C  
ATOM   1115  C   ARG A  75      19.172   8.438   6.710  1.00  2.88           C  
ATOM   1116  O   ARG A  75      18.652   7.366   6.395  1.00  3.40           O  
ATOM   1117  CB  ARG A  75      17.078   9.380   6.225  1.00  3.94           C  
ATOM   1118  CG  ARG A  75      15.972  10.315   6.252  1.00  3.94           C  
ATOM   1119  CD  ARG A  75      15.044   9.897   5.188  1.00  3.94           C  
ATOM   1120  NE  ARG A  75      14.332   8.712   5.606  1.00  3.94           N  
ATOM   1121  CZ  ARG A  75      13.570   7.914   4.843  1.00  3.94           C  
ATOM   1122  NH1 ARG A  75      13.407   8.151   3.552  1.00  3.94           N  
ATOM   1123  NH2 ARG A  75      12.984   6.884   5.446  1.00  3.94           N  
ATOM   1124  H   ARG A  75      19.144  11.106   5.821  1.00  3.10           H  
ATOM   1125  HA  ARG A  75      18.037   9.565   8.144  1.00  3.49           H  
ATOM   1126 1HB  ARG A  75      17.384   9.250   5.225  1.00  4.73           H  
ATOM   1127 2HB  ARG A  75      16.647   8.433   6.537  1.00  4.73           H  
ATOM   1128 1HG  ARG A  75      15.453  10.233   7.207  1.00  4.73           H  
ATOM   1129 2HG  ARG A  75      16.280  11.317   6.117  1.00  4.73           H  
ATOM   1130 1HD  ARG A  75      14.368  10.677   4.924  1.00  4.73           H  
ATOM   1131 2HD  ARG A  75      15.609   9.647   4.315  1.00  4.73           H  
ATOM   1132  HE  ARG A  75      14.397   8.476   6.588  1.00  4.73           H  
ATOM   1133 1HH1 ARG A  75      13.845   8.947   3.117  1.00  4.73           H  
ATOM   1134 2HH1 ARG A  75      12.847   7.525   2.966  1.00  4.73           H  
ATOM   1135 1HH2 ARG A  75      13.134   6.736   6.430  1.00  4.73           H  
ATOM   1136 2HH2 ARG A  75      12.328   6.269   4.963  1.00  4.73           H  
ATOM   1137  N   PHE A  76      20.480   8.606   6.685  1.00  2.56           N  
ATOM   1138  CA  PHE A  76      21.318   7.484   6.285  1.00  2.71           C  
ATOM   1139  C   PHE A  76      21.074   6.330   7.230  1.00  2.83           C  
ATOM   1140  O   PHE A  76      20.725   6.540   8.397  1.00  2.91           O  
ATOM   1141  CB  PHE A  76      22.806   7.839   6.283  1.00  3.73           C  
ATOM   1142  CG  PHE A  76      23.214   8.812   5.205  1.00  3.73           C  
ATOM   1143  CD1 PHE A  76      23.996   9.902   5.523  1.00  3.73           C  
ATOM   1144  CD2 PHE A  76      22.807   8.655   3.869  1.00  3.73           C  
ATOM   1145  CE1 PHE A  76      24.373  10.794   4.558  1.00  3.73           C  
ATOM   1146  CE2 PHE A  76      23.180   9.565   2.911  1.00  3.73           C  
ATOM   1147  CZ  PHE A  76      23.964  10.636   3.260  1.00  3.73           C  
ATOM   1148  H   PHE A  76      20.878   9.500   6.929  1.00  3.07           H  
ATOM   1149  HA  PHE A  76      21.023   7.161   5.290  1.00  3.25           H  
ATOM   1150 1HB  PHE A  76      23.082   8.258   7.249  1.00  4.48           H  
ATOM   1151 2HB  PHE A  76      23.389   6.919   6.156  1.00  4.48           H  
ATOM   1152  HD1 PHE A  76      24.327  10.046   6.550  1.00  4.48           H  
ATOM   1153  HD2 PHE A  76      22.193   7.803   3.575  1.00  4.48           H  
ATOM   1154  HE1 PHE A  76      25.002  11.640   4.815  1.00  4.48           H  
ATOM   1155  HE2 PHE A  76      22.862   9.431   1.871  1.00  4.48           H  
ATOM   1156  HZ  PHE A  76      24.275  11.355   2.500  1.00  4.48           H  
ATOM   1157  N   SER A  77      21.176   5.114   6.736  1.00  3.16           N  
ATOM   1158  CA  SER A  77      21.005   4.025   7.646  1.00  3.39           C  
ATOM   1159  C   SER A  77      22.258   3.786   8.439  1.00  2.97           C  
ATOM   1160  O   SER A  77      23.323   4.248   8.051  1.00  3.08           O  
ATOM   1161  CB  SER A  77      20.662   2.725   6.954  1.00  4.65           C  
ATOM   1162  OG  SER A  77      21.757   2.236   6.252  1.00  4.65           O  
ATOM   1163  H   SER A  77      21.359   4.928   5.754  1.00  3.79           H  
ATOM   1164  HA  SER A  77      20.216   4.326   8.298  1.00  4.07           H  
ATOM   1165 1HB  SER A  77      20.376   1.995   7.678  1.00  5.58           H  
ATOM   1166 2HB  SER A  77      19.814   2.865   6.295  1.00  5.58           H  
ATOM   1167  HG  SER A  77      21.448   1.425   5.837  1.00  5.58           H  
ATOM   1168  N   VAL A  78      22.126   2.977   9.480  1.00  2.75           N  
ATOM   1169  CA  VAL A  78      23.180   2.502  10.383  1.00  2.49           C  
ATOM   1170  C   VAL A  78      23.312   1.022  10.103  1.00  2.54           C  
ATOM   1171  O   VAL A  78      23.351   0.183  10.993  1.00  2.73           O  
ATOM   1172  CB  VAL A  78      22.876   2.797  11.882  1.00  3.59           C  
ATOM   1173  CG1 VAL A  78      22.874   4.258  12.100  1.00  3.59           C  
ATOM   1174  CG2 VAL A  78      21.533   2.239  12.320  1.00  3.59           C  
ATOM   1175  H   VAL A  78      21.163   2.685   9.647  1.00  3.30           H  
ATOM   1176  HA  VAL A  78      24.120   2.992  10.125  1.00  2.99           H  
ATOM   1177  HB  VAL A  78      23.658   2.373  12.487  1.00  4.31           H  
ATOM   1178 1HG1 VAL A  78      22.691   4.470  13.143  1.00  4.31           H  
ATOM   1179 2HG1 VAL A  78      23.822   4.652  11.820  1.00  4.31           H  
ATOM   1180 3HG1 VAL A  78      22.100   4.699  11.492  1.00  4.31           H  
ATOM   1181 1HG2 VAL A  78      21.373   2.482  13.366  1.00  4.31           H  
ATOM   1182 2HG2 VAL A  78      20.750   2.689  11.734  1.00  4.31           H  
ATOM   1183 3HG2 VAL A  78      21.505   1.161  12.206  1.00  4.31           H  
ATOM   1184  N   ALA A  79      23.324   0.742   8.812  1.00  2.63           N  
ATOM   1185  CA  ALA A  79      23.320  -0.573   8.213  1.00  2.89           C  
ATOM   1186  C   ALA A  79      24.255  -1.536   8.880  1.00  2.80           C  
ATOM   1187  O   ALA A  79      25.423  -1.233   9.139  1.00  2.66           O  
ATOM   1188  CB  ALA A  79      23.726  -0.453   6.753  1.00  3.94           C  
ATOM   1189  H   ALA A  79      23.304   1.548   8.195  1.00  3.16           H  
ATOM   1190  HA  ALA A  79      22.306  -0.974   8.286  1.00  3.47           H  
ATOM   1191 1HB  ALA A  79      23.708  -1.409   6.296  1.00  4.73           H  
ATOM   1192 2HB  ALA A  79      23.050   0.197   6.231  1.00  4.73           H  
ATOM   1193 3HB  ALA A  79      24.728  -0.047   6.693  1.00  4.73           H  
ATOM   1194  N   TRP A  80      23.748  -2.744   9.061  1.00  3.20           N  
ATOM   1195  CA  TRP A  80      24.419  -3.855   9.703  1.00  3.52           C  
ATOM   1196  C   TRP A  80      25.879  -4.031   9.204  1.00  3.29           C  
ATOM   1197  O   TRP A  80      26.783  -4.101  10.030  1.00  3.51           O  
ATOM   1198  CB  TRP A  80      23.562  -5.100   9.508  1.00  4.80           C  
ATOM   1199  CG  TRP A  80      23.922  -6.249  10.315  1.00  4.80           C  
ATOM   1200  CD1 TRP A  80      24.885  -7.152  10.097  1.00  4.80           C  
ATOM   1201  CD2 TRP A  80      23.236  -6.672  11.496  1.00  4.80           C  
ATOM   1202  NE1 TRP A  80      24.845  -8.118  11.060  1.00  4.80           N  
ATOM   1203  CE2 TRP A  80      23.845  -7.841  11.918  1.00  4.80           C  
ATOM   1204  CE3 TRP A  80      22.151  -6.166  12.214  1.00  4.80           C  
ATOM   1205  CZ2 TRP A  80      23.416  -8.525  13.028  1.00  4.80           C  
ATOM   1206  CZ3 TRP A  80      21.728  -6.854  13.321  1.00  4.80           C  
ATOM   1207  CH2 TRP A  80      22.339  -8.001  13.720  1.00  4.80           C  
ATOM   1208  H   TRP A  80      22.791  -2.890   8.757  1.00  3.84           H  
ATOM   1209  HA  TRP A  80      24.448  -3.654  10.774  1.00  4.22           H  
ATOM   1210 1HB  TRP A  80      22.530  -4.848   9.748  1.00  5.76           H  
ATOM   1211 2HB  TRP A  80      23.555  -5.424   8.488  1.00  5.76           H  
ATOM   1212  HD1 TRP A  80      25.581  -7.118   9.271  1.00  5.76           H  
ATOM   1213  HE1 TRP A  80      25.458  -8.941  11.136  1.00  5.76           H  
ATOM   1214  HE3 TRP A  80      21.646  -5.252  11.909  1.00  5.76           H  
ATOM   1215  HZ2 TRP A  80      23.886  -9.450  13.359  1.00  5.76           H  
ATOM   1216  HZ3 TRP A  80      20.890  -6.471  13.870  1.00  5.76           H  
ATOM   1217  HH2 TRP A  80      21.963  -8.520  14.601  1.00  5.76           H  
ATOM   1218  N   PRO A  81      26.192  -4.104   7.876  1.00  3.30           N  
ATOM   1219  CA  PRO A  81      27.549  -4.217   7.339  1.00  3.60           C  
ATOM   1220  C   PRO A  81      28.493  -3.053   7.685  1.00  3.31           C  
ATOM   1221  O   PRO A  81      29.692  -3.145   7.436  1.00  3.58           O  
ATOM   1222  CB  PRO A  81      27.322  -4.329   5.825  1.00  5.40           C  
ATOM   1223  CG  PRO A  81      25.975  -3.741   5.580  1.00  5.40           C  
ATOM   1224  CD  PRO A  81      25.168  -4.174   6.779  1.00  5.40           C  
ATOM   1225  HA  PRO A  81      27.986  -5.163   7.712  1.00  4.32           H  
ATOM   1226 1HB  PRO A  81      28.123  -3.799   5.290  1.00  6.48           H  
ATOM   1227 2HB  PRO A  81      27.378  -5.376   5.507  1.00  6.48           H  
ATOM   1228 1HG  PRO A  81      26.042  -2.648   5.475  1.00  6.48           H  
ATOM   1229 2HG  PRO A  81      25.575  -4.136   4.627  1.00  6.48           H  
ATOM   1230 1HD  PRO A  81      24.345  -3.530   6.857  1.00  6.48           H  
ATOM   1231 2HD  PRO A  81      24.855  -5.215   6.626  1.00  6.48           H  
ATOM   1232  N   ARG A  82      27.944  -1.917   8.133  1.00  3.18           N  
ATOM   1233  CA  ARG A  82      28.748  -0.754   8.480  1.00  3.37           C  
ATOM   1234  C   ARG A  82      29.045  -0.782   9.987  1.00  2.93           C  
ATOM   1235  O   ARG A  82      30.174  -0.536  10.409  1.00  3.44           O  
ATOM   1236  CB  ARG A  82      28.000   0.548   8.170  1.00  4.64           C  
ATOM   1237  CG  ARG A  82      27.617   0.852   6.686  1.00  4.64           C  
ATOM   1238  CD  ARG A  82      28.761   1.251   5.798  1.00  4.64           C  
ATOM   1239  NE  ARG A  82      28.242   1.800   4.510  1.00  4.64           N  
ATOM   1240  CZ  ARG A  82      28.040   1.132   3.330  1.00  4.64           C  
ATOM   1241  NH1 ARG A  82      28.350  -0.135   3.168  1.00  4.64           N  
ATOM   1242  NH2 ARG A  82      27.502   1.777   2.321  1.00  4.64           N  
ATOM   1243  H   ARG A  82      26.947  -1.855   8.318  1.00  3.82           H  
ATOM   1244  HA  ARG A  82      29.688  -0.786   7.930  1.00  4.04           H  
ATOM   1245 1HB  ARG A  82      27.075   0.577   8.741  1.00  5.57           H  
ATOM   1246 2HB  ARG A  82      28.603   1.387   8.519  1.00  5.57           H  
ATOM   1247 1HG  ARG A  82      27.167  -0.042   6.256  1.00  5.57           H  
ATOM   1248 2HG  ARG A  82      26.885   1.665   6.669  1.00  5.57           H  
ATOM   1249 1HD  ARG A  82      29.352   2.029   6.287  1.00  5.57           H  
ATOM   1250 2HD  ARG A  82      29.393   0.389   5.590  1.00  5.57           H  
ATOM   1251  HE  ARG A  82      27.961   2.778   4.528  1.00  5.57           H  
ATOM   1252 1HH1 ARG A  82      28.763  -0.666   3.912  1.00  5.57           H  
ATOM   1253 2HH1 ARG A  82      28.171  -0.582   2.242  1.00  5.57           H  
ATOM   1254 1HH2 ARG A  82      27.242   2.744   2.417  1.00  5.57           H  
ATOM   1255 2HH2 ARG A  82      27.301   1.282   1.428  1.00  5.57           H  
ATOM   1256  N   ILE A  83      28.005  -1.067  10.788  1.00  2.27           N  
ATOM   1257  CA  ILE A  83      28.105  -1.060  12.256  1.00  2.07           C  
ATOM   1258  C   ILE A  83      28.675  -2.350  12.873  1.00  2.07           C  
ATOM   1259  O   ILE A  83      29.379  -2.291  13.873  1.00  2.35           O  
ATOM   1260  CB  ILE A  83      26.744  -0.706  12.916  1.00  2.98           C  
ATOM   1261  CG1 ILE A  83      25.676  -1.799  12.588  1.00  2.98           C  
ATOM   1262  CG2 ILE A  83      26.307   0.688  12.416  1.00  2.98           C  
ATOM   1263  CD1 ILE A  83      24.403  -1.751  13.324  1.00  2.98           C  
ATOM   1264  H   ILE A  83      27.109  -1.254  10.330  1.00  2.72           H  
ATOM   1265  HA  ILE A  83      28.791  -0.258  12.517  1.00  2.48           H  
ATOM   1266  HB  ILE A  83      26.857  -0.680  13.989  1.00  3.58           H  
ATOM   1267 1HG1 ILE A  83      25.440  -1.705  11.552  1.00  3.58           H  
ATOM   1268 2HG1 ILE A  83      26.058  -2.761  12.767  1.00  3.58           H  
ATOM   1269 1HG2 ILE A  83      25.379   0.963  12.877  1.00  3.58           H  
ATOM   1270 2HG2 ILE A  83      27.074   1.421  12.677  1.00  3.58           H  
ATOM   1271 3HG2 ILE A  83      26.178   0.666  11.332  1.00  3.58           H  
ATOM   1272 1HD1 ILE A  83      23.793  -2.553  12.953  1.00  3.58           H  
ATOM   1273 2HD1 ILE A  83      24.580  -1.888  14.383  1.00  3.58           H  
ATOM   1274 3HD1 ILE A  83      23.899  -0.810  13.158  1.00  3.58           H  
ATOM   1275  N   LEU A  84      28.386  -3.503  12.276  1.00  1.99           N  
ATOM   1276  CA  LEU A  84      28.822  -4.806  12.752  1.00  2.02           C  
ATOM   1277  C   LEU A  84      29.572  -5.644  11.708  1.00  2.14           C  
ATOM   1278  O   LEU A  84      29.214  -6.810  11.523  1.00  2.35           O  
ATOM   1279  CB  LEU A  84      27.609  -5.632  13.268  1.00  2.82           C  
ATOM   1280  CG  LEU A  84      26.892  -5.156  14.563  1.00  2.82           C  
ATOM   1281  CD1 LEU A  84      25.564  -5.914  14.723  1.00  2.82           C  
ATOM   1282  CD2 LEU A  84      27.802  -5.473  15.778  1.00  2.82           C  
ATOM   1283  H   LEU A  84      27.802  -3.494  11.440  1.00  2.39           H  
ATOM   1284  HA  LEU A  84      29.498  -4.643  13.585  1.00  2.42           H  
ATOM   1285 1HB  LEU A  84      26.857  -5.659  12.472  1.00  3.38           H  
ATOM   1286 2HB  LEU A  84      27.941  -6.655  13.453  1.00  3.38           H  
ATOM   1287  HG  LEU A  84      26.688  -4.093  14.518  1.00  3.38           H  
ATOM   1288 1HD1 LEU A  84      25.072  -5.595  15.643  1.00  3.38           H  
ATOM   1289 2HD1 LEU A  84      24.920  -5.701  13.871  1.00  3.38           H  
ATOM   1290 3HD1 LEU A  84      25.756  -6.986  14.774  1.00  3.38           H  
ATOM   1291 1HD2 LEU A  84      27.312  -5.177  16.702  1.00  3.38           H  
ATOM   1292 2HD2 LEU A  84      28.000  -6.548  15.821  1.00  3.38           H  
ATOM   1293 3HD2 LEU A  84      28.746  -4.942  15.694  1.00  3.38           H  
ATOM   1294  N   PRO A  85      30.651  -5.141  11.056  1.00  2.51           N  
ATOM   1295  CA  PRO A  85      31.397  -5.792   9.979  1.00  3.00           C  
ATOM   1296  C   PRO A  85      32.295  -6.945  10.460  1.00  2.74           C  
ATOM   1297  O   PRO A  85      33.517  -6.911  10.314  1.00  2.97           O  
ATOM   1298  CB  PRO A  85      32.227  -4.627   9.435  1.00  4.50           C  
ATOM   1299  CG  PRO A  85      32.481  -3.769  10.631  1.00  4.50           C  
ATOM   1300  CD  PRO A  85      31.208  -3.829  11.426  1.00  4.50           C  
ATOM   1301  HA  PRO A  85      30.688  -6.136   9.214  1.00  3.60           H  
ATOM   1302 1HB  PRO A  85      33.146  -5.004   8.959  1.00  5.40           H  
ATOM   1303 2HB  PRO A  85      31.658  -4.100   8.657  1.00  5.40           H  
ATOM   1304 1HG  PRO A  85      33.371  -4.111  11.182  1.00  5.40           H  
ATOM   1305 2HG  PRO A  85      32.667  -2.743  10.296  1.00  5.40           H  
ATOM   1306 1HD  PRO A  85      31.402  -3.748  12.508  1.00  5.40           H  
ATOM   1307 2HD  PRO A  85      30.593  -3.020  11.047  1.00  5.40           H  
ATOM   1308  N   GLU A  86      31.624  -7.918  11.069  1.00  2.54           N  
ATOM   1309  CA  GLU A  86      32.078  -9.182  11.628  1.00  2.37           C  
ATOM   1310  C   GLU A  86      30.993 -10.169  11.200  1.00  2.25           C  
ATOM   1311  O   GLU A  86      31.204 -11.377  11.077  1.00  2.66           O  
ATOM   1312  CB  GLU A  86      32.219  -9.112  13.160  1.00  3.39           C  
ATOM   1313  CG  GLU A  86      33.357  -8.186  13.720  1.00  3.39           C  
ATOM   1314  CD  GLU A  86      34.754  -8.774  13.483  1.00  3.39           C  
ATOM   1315  OE1 GLU A  86      34.811  -9.951  13.211  1.00  3.39           O  
ATOM   1316  OE2 GLU A  86      35.751  -8.080  13.618  1.00  3.39           O  
ATOM   1317  H   GLU A  86      30.625  -7.785  11.090  1.00  3.05           H  
ATOM   1318  HA  GLU A  86      33.032  -9.474  11.182  1.00  2.84           H  
ATOM   1319 1HB  GLU A  86      31.276  -8.756  13.588  1.00  4.07           H  
ATOM   1320 2HB  GLU A  86      32.387 -10.113  13.553  1.00  4.07           H  
ATOM   1321 1HG  GLU A  86      33.298  -7.208  13.242  1.00  4.07           H  
ATOM   1322 2HG  GLU A  86      33.199  -8.043  14.792  1.00  4.07           H  
ATOM   1323  N   GLY A  87      29.806  -9.589  10.988  1.00  2.13           N  
ATOM   1324  CA  GLY A  87      28.557 -10.239  10.617  1.00  2.47           C  
ATOM   1325  C   GLY A  87      27.517 -10.378  11.737  1.00  2.68           C  
ATOM   1326  O   GLY A  87      26.320 -10.497  11.439  1.00  3.21           O  
ATOM   1327  H   GLY A  87      29.763  -8.578  11.100  1.00  2.56           H  
ATOM   1328 1HA  GLY A  87      28.123  -9.678   9.802  1.00  2.96           H  
ATOM   1329 2HA  GLY A  87      28.784 -11.226  10.218  1.00  2.96           H  
ATOM   1330  N   ARG A  88      27.942 -10.334  13.006  1.00  2.64           N  
ATOM   1331  CA  ARG A  88      27.031 -10.435  14.157  1.00  3.08           C  
ATOM   1332  C   ARG A  88      27.745 -10.197  15.487  1.00  3.32           C  
ATOM   1333  O   ARG A  88      28.974 -10.231  15.551  1.00  3.69           O  
ATOM   1334  CB  ARG A  88      26.366 -11.810  14.211  1.00  4.14           C  
ATOM   1335  CG  ARG A  88      27.327 -12.992  14.389  1.00  4.14           C  
ATOM   1336  CD  ARG A  88      26.596 -14.287  14.484  1.00  4.14           C  
ATOM   1337  NE  ARG A  88      27.508 -15.433  14.574  1.00  4.14           N  
ATOM   1338  CZ  ARG A  88      28.062 -15.925  15.712  1.00  4.14           C  
ATOM   1339  NH1 ARG A  88      27.804 -15.379  16.886  1.00  4.14           N  
ATOM   1340  NH2 ARG A  88      28.874 -16.968  15.640  1.00  4.14           N  
ATOM   1341  H   ARG A  88      28.933 -10.227  13.180  1.00  3.17           H  
ATOM   1342  HA  ARG A  88      26.257  -9.674  14.048  1.00  3.70           H  
ATOM   1343 1HB  ARG A  88      25.670 -11.834  15.050  1.00  4.97           H  
ATOM   1344 2HB  ARG A  88      25.784 -11.986  13.313  1.00  4.97           H  
ATOM   1345 1HG  ARG A  88      27.997 -13.043  13.530  1.00  4.97           H  
ATOM   1346 2HG  ARG A  88      27.913 -12.859  15.295  1.00  4.97           H  
ATOM   1347 1HD  ARG A  88      25.948 -14.282  15.358  1.00  4.97           H  
ATOM   1348 2HD  ARG A  88      25.985 -14.414  13.590  1.00  4.97           H  
ATOM   1349  HE  ARG A  88      27.745 -15.897  13.706  1.00  4.97           H  
ATOM   1350 1HH1 ARG A  88      27.189 -14.586  16.955  1.00  4.97           H  
ATOM   1351 2HH1 ARG A  88      28.225 -15.760  17.723  1.00  4.97           H  
ATOM   1352 1HH2 ARG A  88      29.077 -17.391  14.743  1.00  4.97           H  
ATOM   1353 2HH2 ARG A  88      29.293 -17.345  16.477  1.00  4.97           H  
ATOM   1354  N   GLY A  89      26.979 -10.098  16.571  1.00  3.53           N  
ATOM   1355  CA  GLY A  89      27.557 -10.052  17.911  1.00  4.09           C  
ATOM   1356  C   GLY A  89      28.380  -8.831  18.298  1.00  4.37           C  
ATOM   1357  O   GLY A  89      27.887  -7.703  18.373  1.00  4.71           O  
ATOM   1358  H   GLY A  89      25.952 -10.063  16.501  1.00  4.24           H  
ATOM   1359 1HA  GLY A  89      26.763 -10.177  18.638  1.00  4.91           H  
ATOM   1360 2HA  GLY A  89      28.183 -10.933  18.030  1.00  4.91           H  
ATOM   1361  N   ARG A  90      29.635  -9.087  18.636  1.00  3.23           N  
ATOM   1362  CA  ARG A  90      30.556  -8.056  19.075  1.00  3.26           C  
ATOM   1363  C   ARG A  90      30.796  -6.933  18.089  1.00  2.94           C  
ATOM   1364  O   ARG A  90      30.906  -7.130  16.879  1.00  3.08           O  
ATOM   1365  CB  ARG A  90      31.906  -8.664  19.445  1.00  4.55           C  
ATOM   1366  CG  ARG A  90      32.931  -7.660  20.001  1.00  4.55           C  
ATOM   1367  CD  ARG A  90      34.154  -8.294  20.488  1.00  4.55           C  
ATOM   1368  NE  ARG A  90      35.091  -7.287  20.975  1.00  4.55           N  
ATOM   1369  CZ  ARG A  90      36.275  -7.541  21.571  1.00  4.55           C  
ATOM   1370  NH1 ARG A  90      36.677  -8.782  21.761  1.00  4.55           N  
ATOM   1371  NH2 ARG A  90      37.034  -6.532  21.968  1.00  4.55           N  
ATOM   1372  H   ARG A  90      29.963 -10.038  18.547  1.00  3.88           H  
ATOM   1373  HA  ARG A  90      30.137  -7.613  19.979  1.00  3.91           H  
ATOM   1374 1HB  ARG A  90      31.765  -9.444  20.189  1.00  5.46           H  
ATOM   1375 2HB  ARG A  90      32.346  -9.125  18.560  1.00  5.46           H  
ATOM   1376 1HG  ARG A  90      33.254  -6.986  19.208  1.00  5.46           H  
ATOM   1377 2HG  ARG A  90      32.496  -7.083  20.815  1.00  5.46           H  
ATOM   1378 1HD  ARG A  90      33.912  -8.972  21.306  1.00  5.46           H  
ATOM   1379 2HD  ARG A  90      34.624  -8.843  19.673  1.00  5.46           H  
ATOM   1380  HE  ARG A  90      34.830  -6.312  20.851  1.00  5.46           H  
ATOM   1381 1HH1 ARG A  90      36.103  -9.554  21.462  1.00  5.46           H  
ATOM   1382 2HH1 ARG A  90      37.564  -8.963  22.210  1.00  5.46           H  
ATOM   1383 1HH2 ARG A  90      36.723  -5.579  21.822  1.00  5.46           H  
ATOM   1384 2HH2 ARG A  90      37.921  -6.708  22.417  1.00  5.46           H  
ATOM   1385  N   ILE A  91      30.929  -5.753  18.665  1.00  2.89           N  
ATOM   1386  CA  ILE A  91      31.264  -4.549  17.952  1.00  2.73           C  
ATOM   1387  C   ILE A  91      32.747  -4.288  17.918  1.00  2.73           C  
ATOM   1388  O   ILE A  91      33.414  -4.213  18.951  1.00  3.00           O  
ATOM   1389  CB  ILE A  91      30.514  -3.321  18.542  1.00  3.89           C  
ATOM   1390  CG1 ILE A  91      31.041  -2.005  17.910  1.00  3.89           C  
ATOM   1391  CG2 ILE A  91      30.610  -3.258  20.060  1.00  3.89           C  
ATOM   1392  CD1 ILE A  91      30.815  -1.831  16.483  1.00  3.89           C  
ATOM   1393  H   ILE A  91      30.799  -5.714  19.661  1.00  3.47           H  
ATOM   1394  HA  ILE A  91      30.926  -4.675  16.925  1.00  3.28           H  
ATOM   1395  HB  ILE A  91      29.462  -3.401  18.269  1.00  4.67           H  
ATOM   1396 1HG1 ILE A  91      30.545  -1.173  18.415  1.00  4.67           H  
ATOM   1397 2HG1 ILE A  91      32.110  -1.919  18.098  1.00  4.67           H  
ATOM   1398 1HG2 ILE A  91      30.046  -2.395  20.417  1.00  4.67           H  
ATOM   1399 2HG2 ILE A  91      30.191  -4.153  20.500  1.00  4.67           H  
ATOM   1400 3HG2 ILE A  91      31.651  -3.156  20.367  1.00  4.67           H  
ATOM   1401 1HD1 ILE A  91      31.225  -0.886  16.217  1.00  4.67           H  
ATOM   1402 2HD1 ILE A  91      31.291  -2.585  15.889  1.00  4.67           H  
ATOM   1403 3HD1 ILE A  91      29.785  -1.856  16.282  1.00  4.67           H  
ATOM   1404  N   ASN A  92      33.238  -4.153  16.693  1.00  2.65           N  
ATOM   1405  CA  ASN A  92      34.610  -3.847  16.382  1.00  2.74           C  
ATOM   1406  C   ASN A  92      34.691  -2.437  15.771  1.00  2.43           C  
ATOM   1407  O   ASN A  92      34.463  -2.295  14.552  1.00  2.29           O  
ATOM   1408  CB  ASN A  92      35.176  -4.855  15.415  1.00  3.80           C  
ATOM   1409  CG  ASN A  92      36.635  -4.627  15.143  1.00  3.80           C  
ATOM   1410  OD1 ASN A  92      37.230  -3.566  15.471  1.00  3.80           O  
ATOM   1411  ND2 ASN A  92      37.232  -5.615  14.525  1.00  3.80           N  
ATOM   1412  H   ASN A  92      32.589  -4.293  15.930  1.00  3.18           H  
ATOM   1413  HA  ASN A  92      35.198  -3.912  17.291  1.00  3.29           H  
ATOM   1414 1HB  ASN A  92      35.050  -5.865  15.820  1.00  4.56           H  
ATOM   1415 2HB  ASN A  92      34.626  -4.820  14.473  1.00  4.56           H  
ATOM   1416 1HD2 ASN A  92      38.200  -5.558  14.295  1.00  4.56           H  
ATOM   1417 2HD2 ASN A  92      36.690  -6.452  14.265  1.00  4.56           H  
ATOM   1418  N   PRO A  93      35.068  -1.403  16.558  1.00  2.53           N  
ATOM   1419  CA  PRO A  93      35.129  -0.003  16.184  1.00  2.40           C  
ATOM   1420  C   PRO A  93      36.031   0.246  14.990  1.00  2.28           C  
ATOM   1421  O   PRO A  93      35.884   1.255  14.308  1.00  2.22           O  
ATOM   1422  CB  PRO A  93      35.712   0.663  17.437  1.00  3.60           C  
ATOM   1423  CG  PRO A  93      35.336  -0.249  18.566  1.00  3.60           C  
ATOM   1424  CD  PRO A  93      35.398  -1.636  17.984  1.00  3.60           C  
ATOM   1425  HA  PRO A  93      34.117   0.365  15.997  1.00  2.88           H  
ATOM   1426 1HB  PRO A  93      36.804   0.776  17.331  1.00  4.32           H  
ATOM   1427 2HB  PRO A  93      35.296   1.677  17.549  1.00  4.32           H  
ATOM   1428 1HG  PRO A  93      36.031  -0.118  19.410  1.00  4.32           H  
ATOM   1429 2HG  PRO A  93      34.331   0.003  18.942  1.00  4.32           H  
ATOM   1430 1HD  PRO A  93      36.402  -2.079  18.098  1.00  4.32           H  
ATOM   1431 2HD  PRO A  93      34.622  -2.205  18.491  1.00  4.32           H  
ATOM   1432  N   LYS A  94      36.956  -0.671  14.698  1.00  2.44           N  
ATOM   1433  CA  LYS A  94      37.830  -0.450  13.560  1.00  2.54           C  
ATOM   1434  C   LYS A  94      37.015  -0.248  12.291  1.00  2.40           C  
ATOM   1435  O   LYS A  94      37.408   0.522  11.414  1.00  2.48           O  
ATOM   1436  CB  LYS A  94      38.799  -1.612  13.377  1.00  3.52           C  
ATOM   1437  CG  LYS A  94      39.868  -1.699  14.451  1.00  3.52           C  
ATOM   1438  CD  LYS A  94      40.769  -2.900  14.233  1.00  3.52           C  
ATOM   1439  CE  LYS A  94      41.834  -3.001  15.314  1.00  3.52           C  
ATOM   1440  NZ  LYS A  94      42.693  -4.201  15.132  1.00  3.52           N  
ATOM   1441  H   LYS A  94      37.048  -1.541  15.229  1.00  2.93           H  
ATOM   1442  HA  LYS A  94      38.405   0.458  13.736  1.00  3.05           H  
ATOM   1443 1HB  LYS A  94      38.247  -2.547  13.354  1.00  4.22           H  
ATOM   1444 2HB  LYS A  94      39.300  -1.509  12.417  1.00  4.22           H  
ATOM   1445 1HG  LYS A  94      40.468  -0.790  14.435  1.00  4.22           H  
ATOM   1446 2HG  LYS A  94      39.389  -1.780  15.426  1.00  4.22           H  
ATOM   1447 1HD  LYS A  94      40.164  -3.808  14.248  1.00  4.22           H  
ATOM   1448 2HD  LYS A  94      41.254  -2.821  13.261  1.00  4.22           H  
ATOM   1449 1HE  LYS A  94      42.459  -2.110  15.285  1.00  4.22           H  
ATOM   1450 2HE  LYS A  94      41.348  -3.060  16.289  1.00  4.22           H  
ATOM   1451 1HZ  LYS A  94      43.386  -4.236  15.867  1.00  4.22           H  
ATOM   1452 2HZ  LYS A  94      42.120  -5.034  15.170  1.00  4.22           H  
ATOM   1453 3HZ  LYS A  94      43.158  -4.153  14.235  1.00  4.22           H  
ATOM   1454  N   GLY A  95      35.902  -0.983  12.158  1.00  2.33           N  
ATOM   1455  CA  GLY A  95      35.065  -0.865  10.978  1.00  2.38           C  
ATOM   1456  C   GLY A  95      33.952   0.152  11.201  1.00  2.13           C  
ATOM   1457  O   GLY A  95      33.673   0.990  10.340  1.00  2.23           O  
ATOM   1458  H   GLY A  95      35.600  -1.602  12.915  1.00  2.80           H  
ATOM   1459 1HA  GLY A  95      35.674  -0.559  10.128  1.00  2.86           H  
ATOM   1460 2HA  GLY A  95      34.649  -1.835  10.738  1.00  2.86           H  
ATOM   1461  N   LEU A  96      33.344   0.135  12.401  1.00  1.94           N  
ATOM   1462  CA  LEU A  96      32.248   1.073  12.699  1.00  1.87           C  
ATOM   1463  C   LEU A  96      32.695   2.511  12.561  1.00  1.83           C  
ATOM   1464  O   LEU A  96      31.890   3.368  12.174  1.00  1.92           O  
ATOM   1465  CB  LEU A  96      31.585   0.845  14.063  1.00  2.65           C  
ATOM   1466  CG  LEU A  96      30.370   1.833  14.429  1.00  2.65           C  
ATOM   1467  CD1 LEU A  96      29.315   1.116  15.309  1.00  2.65           C  
ATOM   1468  CD2 LEU A  96      30.919   3.028  15.218  1.00  2.65           C  
ATOM   1469  H   LEU A  96      33.619  -0.576  13.087  1.00  2.33           H  
ATOM   1470  HA  LEU A  96      31.466   0.903  11.959  1.00  2.24           H  
ATOM   1471 1HB  LEU A  96      31.189  -0.171  14.059  1.00  3.18           H  
ATOM   1472 2HB  LEU A  96      32.330   0.928  14.827  1.00  3.18           H  
ATOM   1473  HG  LEU A  96      29.877   2.170  13.514  1.00  3.18           H  
ATOM   1474 1HD1 LEU A  96      28.505   1.791  15.543  1.00  3.18           H  
ATOM   1475 2HD1 LEU A  96      28.923   0.265  14.784  1.00  3.18           H  
ATOM   1476 3HD1 LEU A  96      29.762   0.787  16.226  1.00  3.18           H  
ATOM   1477 1HD2 LEU A  96      30.108   3.681  15.494  1.00  3.18           H  
ATOM   1478 2HD2 LEU A  96      31.394   2.647  16.100  1.00  3.18           H  
ATOM   1479 3HD2 LEU A  96      31.638   3.596  14.665  1.00  3.18           H  
ATOM   1480  N   ALA A  97      33.972   2.787  12.846  1.00  2.49           N  
ATOM   1481  CA  ALA A  97      34.540   4.118  12.764  1.00  2.44           C  
ATOM   1482  C   ALA A  97      34.154   4.810  11.468  1.00  2.40           C  
ATOM   1483  O   ALA A  97      34.042   6.031  11.455  1.00  2.47           O  
ATOM   1484  CB  ALA A  97      36.050   4.062  12.842  1.00  3.44           C  
ATOM   1485  H   ALA A  97      34.591   2.055  13.209  1.00  2.99           H  
ATOM   1486  HA  ALA A  97      34.159   4.697  13.597  1.00  2.93           H  
ATOM   1487 1HB  ALA A  97      36.454   5.069  12.794  1.00  4.13           H  
ATOM   1488 2HB  ALA A  97      36.352   3.598  13.775  1.00  4.13           H  
ATOM   1489 3HB  ALA A  97      36.434   3.470  12.005  1.00  4.13           H  
ATOM   1490  N   PHE A  98      33.991   4.092  10.353  1.00  2.53           N  
ATOM   1491  CA  PHE A  98      33.628   4.817   9.146  1.00  2.82           C  
ATOM   1492  C   PHE A  98      32.289   5.522   9.369  1.00  2.69           C  
ATOM   1493  O   PHE A  98      32.092   6.672   8.976  1.00  3.00           O  
ATOM   1494  CB  PHE A  98      33.472   3.859   7.958  1.00  3.83           C  
ATOM   1495  CG  PHE A  98      34.741   3.262   7.363  1.00  3.83           C  
ATOM   1496  CD1 PHE A  98      35.976   3.916   7.383  1.00  3.83           C  
ATOM   1497  CD2 PHE A  98      34.680   2.009   6.757  1.00  3.83           C  
ATOM   1498  CE1 PHE A  98      37.089   3.330   6.814  1.00  3.83           C  
ATOM   1499  CE2 PHE A  98      35.796   1.431   6.192  1.00  3.83           C  
ATOM   1500  CZ  PHE A  98      36.996   2.091   6.219  1.00  3.83           C  
ATOM   1501  H   PHE A  98      34.081   3.068  10.337  1.00  3.04           H  
ATOM   1502  HA  PHE A  98      34.374   5.577   8.941  1.00  3.38           H  
ATOM   1503 1HB  PHE A  98      32.836   3.029   8.272  1.00  4.60           H  
ATOM   1504 2HB  PHE A  98      32.943   4.383   7.158  1.00  4.60           H  
ATOM   1505  HD1 PHE A  98      36.071   4.893   7.833  1.00  4.60           H  
ATOM   1506  HD2 PHE A  98      33.729   1.476   6.729  1.00  4.60           H  
ATOM   1507  HE1 PHE A  98      38.041   3.852   6.830  1.00  4.60           H  
ATOM   1508  HE2 PHE A  98      35.726   0.445   5.722  1.00  4.60           H  
ATOM   1509  HZ  PHE A  98      37.877   1.634   5.768  1.00  4.60           H  
ATOM   1510  N   TYR A  99      31.349   4.836  10.017  1.00  2.58           N  
ATOM   1511  CA  TYR A  99      30.043   5.406  10.213  1.00  2.53           C  
ATOM   1512  C   TYR A  99      30.155   6.551  11.213  1.00  1.95           C  
ATOM   1513  O   TYR A  99      29.464   7.563  11.114  1.00  1.95           O  
ATOM   1514  CB  TYR A  99      29.037   4.375  10.682  1.00  3.56           C  
ATOM   1515  CG  TYR A  99      27.705   4.861  10.373  1.00  3.56           C  
ATOM   1516  CD1 TYR A  99      27.191   4.551   9.152  1.00  3.56           C  
ATOM   1517  CD2 TYR A  99      27.030   5.672  11.211  1.00  3.56           C  
ATOM   1518  CE1 TYR A  99      26.002   5.032   8.795  1.00  3.56           C  
ATOM   1519  CE2 TYR A  99      25.836   6.162  10.856  1.00  3.56           C  
ATOM   1520  CZ  TYR A  99      25.310   5.849   9.660  1.00  3.56           C  
ATOM   1521  OH  TYR A  99      24.112   6.345   9.291  1.00  3.56           O  
ATOM   1522  H   TYR A  99      31.562   3.925  10.408  1.00  3.10           H  
ATOM   1523  HA  TYR A  99      29.701   5.824   9.264  1.00  3.04           H  
ATOM   1524 1HB  TYR A  99      29.201   3.423  10.174  1.00  4.27           H  
ATOM   1525 2HB  TYR A  99      29.127   4.214  11.749  1.00  4.27           H  
ATOM   1526  HD1 TYR A  99      27.750   3.918   8.465  1.00  4.27           H  
ATOM   1527  HD2 TYR A  99      27.449   5.939  12.149  1.00  4.27           H  
ATOM   1528  HE1 TYR A  99      25.596   4.787   7.816  1.00  4.27           H  
ATOM   1529  HE2 TYR A  99      25.307   6.810  11.534  1.00  4.27           H  
ATOM   1530  HH  TYR A  99      23.782   5.805   8.551  1.00  4.27           H  
ATOM   1531  N   ASP A 100      30.997   6.356  12.232  1.00  1.69           N  
ATOM   1532  CA  ASP A 100      31.179   7.383  13.255  1.00  1.33           C  
ATOM   1533  C   ASP A 100      31.701   8.681  12.617  1.00  1.32           C  
ATOM   1534  O   ASP A 100      31.198   9.772  12.919  1.00  1.33           O  
ATOM   1535  CB  ASP A 100      32.145   6.892  14.352  1.00  2.01           C  
ATOM   1536  CG  ASP A 100      32.334   7.866  15.535  1.00  2.01           C  
ATOM   1537  OD1 ASP A 100      31.377   8.186  16.180  1.00  2.01           O  
ATOM   1538  OD2 ASP A 100      33.453   8.264  15.794  1.00  2.01           O  
ATOM   1539  H   ASP A 100      31.499   5.464  12.258  1.00  2.03           H  
ATOM   1540  HA  ASP A 100      30.217   7.593  13.715  1.00  1.60           H  
ATOM   1541 1HB  ASP A 100      31.800   5.939  14.733  1.00  2.41           H  
ATOM   1542 2HB  ASP A 100      33.117   6.731  13.900  1.00  2.41           H  
ATOM   1543  N   ARG A 101      32.673   8.554  11.690  1.00  1.38           N  
ATOM   1544  CA  ARG A 101      33.229   9.712  10.990  1.00  1.44           C  
ATOM   1545  C   ARG A 101      32.139  10.445  10.228  1.00  1.31           C  
ATOM   1546  O   ARG A 101      32.049  11.679  10.299  1.00  1.39           O  
ATOM   1547  CB  ARG A 101      34.291   9.276   9.989  1.00  1.99           C  
ATOM   1548  CG  ARG A 101      35.601   8.779  10.555  1.00  1.99           C  
ATOM   1549  CD  ARG A 101      36.472   8.231   9.469  1.00  1.99           C  
ATOM   1550  NE  ARG A 101      37.715   7.709   9.989  1.00  1.99           N  
ATOM   1551  CZ  ARG A 101      38.597   6.951   9.299  1.00  1.99           C  
ATOM   1552  NH1 ARG A 101      38.380   6.601   8.038  1.00  1.99           N  
ATOM   1553  NH2 ARG A 101      39.708   6.551   9.906  1.00  1.99           N  
ATOM   1554  H   ARG A 101      33.062   7.626  11.516  1.00  1.66           H  
ATOM   1555  HA  ARG A 101      33.671  10.385  11.725  1.00  1.73           H  
ATOM   1556 1HB  ARG A 101      33.891   8.474   9.380  1.00  2.39           H  
ATOM   1557 2HB  ARG A 101      34.521  10.107   9.326  1.00  2.39           H  
ATOM   1558 1HG  ARG A 101      36.126   9.610  11.023  1.00  2.39           H  
ATOM   1559 2HG  ARG A 101      35.426   8.008  11.291  1.00  2.39           H  
ATOM   1560 1HD  ARG A 101      35.943   7.426   8.962  1.00  2.39           H  
ATOM   1561 2HD  ARG A 101      36.702   9.020   8.751  1.00  2.39           H  
ATOM   1562  HE  ARG A 101      37.949   7.940  10.948  1.00  2.39           H  
ATOM   1563 1HH1 ARG A 101      37.523   6.880   7.530  1.00  2.39           H  
ATOM   1564 2HH1 ARG A 101      39.060   6.037   7.555  1.00  2.39           H  
ATOM   1565 1HH2 ARG A 101      39.882   6.813  10.867  1.00  2.39           H  
ATOM   1566 2HH2 ARG A 101      40.381   5.984   9.412  1.00  2.39           H  
ATOM   1567  N   LEU A 102      31.273   9.674   9.552  1.00  1.24           N  
ATOM   1568  CA  LEU A 102      30.175  10.231   8.787  1.00  1.27           C  
ATOM   1569  C   LEU A 102      29.288  11.062   9.665  1.00  1.22           C  
ATOM   1570  O   LEU A 102      29.061  12.234   9.367  1.00  1.36           O  
ATOM   1571  CB  LEU A 102      29.323   9.089   8.178  1.00  1.77           C  
ATOM   1572  CG  LEU A 102      27.988   9.424   7.410  1.00  1.77           C  
ATOM   1573  CD1 LEU A 102      28.251  10.263   6.202  1.00  1.77           C  
ATOM   1574  CD2 LEU A 102      27.332   8.108   7.007  1.00  1.77           C  
ATOM   1575  H   LEU A 102      31.435   8.658   9.521  1.00  1.49           H  
ATOM   1576  HA  LEU A 102      30.587  10.859   7.995  1.00  1.52           H  
ATOM   1577 1HB  LEU A 102      29.944   8.520   7.519  1.00  2.12           H  
ATOM   1578 2HB  LEU A 102      29.036   8.432   8.973  1.00  2.12           H  
ATOM   1579  HG  LEU A 102      27.317   9.969   8.064  1.00  2.12           H  
ATOM   1580 1HD1 LEU A 102      27.325  10.461   5.676  1.00  2.12           H  
ATOM   1581 2HD1 LEU A 102      28.699  11.183   6.498  1.00  2.12           H  
ATOM   1582 3HD1 LEU A 102      28.889   9.755   5.553  1.00  2.12           H  
ATOM   1583 1HD2 LEU A 102      26.395   8.302   6.482  1.00  2.12           H  
ATOM   1584 2HD2 LEU A 102      28.006   7.548   6.353  1.00  2.12           H  
ATOM   1585 3HD2 LEU A 102      27.133   7.527   7.900  1.00  2.12           H  
ATOM   1586  N   VAL A 103      28.829  10.483  10.779  1.00  1.18           N  
ATOM   1587  CA  VAL A 103      27.877  11.178  11.631  1.00  1.24           C  
ATOM   1588  C   VAL A 103      28.467  12.423  12.229  1.00  1.33           C  
ATOM   1589  O   VAL A 103      27.810  13.469  12.286  1.00  1.49           O  
ATOM   1590  CB  VAL A 103      27.375  10.319  12.783  1.00  1.71           C  
ATOM   1591  CG1 VAL A 103      26.502  11.196  13.701  1.00  1.71           C  
ATOM   1592  CG2 VAL A 103      26.604   9.164  12.238  1.00  1.71           C  
ATOM   1593  H   VAL A 103      29.119   9.520  10.987  1.00  1.42           H  
ATOM   1594  HA  VAL A 103      27.026  11.453  11.033  1.00  1.49           H  
ATOM   1595  HB  VAL A 103      28.230   9.952  13.365  1.00  2.05           H  
ATOM   1596 1HG1 VAL A 103      26.162  10.623  14.512  1.00  2.05           H  
ATOM   1597 2HG1 VAL A 103      27.040  12.043  14.103  1.00  2.05           H  
ATOM   1598 3HG1 VAL A 103      25.663  11.555  13.127  1.00  2.05           H  
ATOM   1599 1HG2 VAL A 103      26.248   8.540  13.053  1.00  2.05           H  
ATOM   1600 2HG2 VAL A 103      25.761   9.530  11.656  1.00  2.05           H  
ATOM   1601 3HG2 VAL A 103      27.250   8.582  11.597  1.00  2.05           H  
ATOM   1602  N   ASP A 104      29.696  12.330  12.726  1.00  1.33           N  
ATOM   1603  CA  ASP A 104      30.300  13.485  13.347  1.00  1.51           C  
ATOM   1604  C   ASP A 104      30.261  14.664  12.397  1.00  1.52           C  
ATOM   1605  O   ASP A 104      29.871  15.768  12.792  1.00  1.60           O  
ATOM   1606  CB  ASP A 104      31.740  13.177  13.748  1.00  2.04           C  
ATOM   1607  CG  ASP A 104      32.414  14.320  14.474  1.00  2.04           C  
ATOM   1608  OD1 ASP A 104      31.988  14.650  15.559  1.00  2.04           O  
ATOM   1609  OD2 ASP A 104      33.333  14.893  13.909  1.00  2.04           O  
ATOM   1610  H   ASP A 104      30.214  11.444  12.684  1.00  1.60           H  
ATOM   1611  HA  ASP A 104      29.729  13.739  14.240  1.00  1.81           H  
ATOM   1612 1HB  ASP A 104      31.751  12.289  14.388  1.00  2.45           H  
ATOM   1613 2HB  ASP A 104      32.316  12.925  12.852  1.00  2.45           H  
ATOM   1614  N   ARG A 105      30.627  14.431  11.136  1.00  1.51           N  
ATOM   1615  CA  ARG A 105      30.617  15.500  10.167  1.00  1.60           C  
ATOM   1616  C   ARG A 105      29.185  15.885   9.723  1.00  1.53           C  
ATOM   1617  O   ARG A 105      28.931  17.060   9.409  1.00  1.63           O  
ATOM   1618  CB  ARG A 105      31.500  15.124   9.001  1.00  2.20           C  
ATOM   1619  CG  ARG A 105      33.011  14.981   9.331  1.00  2.20           C  
ATOM   1620  CD  ARG A 105      33.680  16.270   9.763  1.00  2.20           C  
ATOM   1621  NE  ARG A 105      33.673  16.468  11.233  1.00  2.20           N  
ATOM   1622  CZ  ARG A 105      33.892  17.640  11.874  1.00  2.20           C  
ATOM   1623  NH1 ARG A 105      34.134  18.780  11.223  1.00  2.20           N  
ATOM   1624  NH2 ARG A 105      33.865  17.624  13.199  1.00  2.20           N  
ATOM   1625  H   ARG A 105      30.966  13.496  10.869  1.00  1.81           H  
ATOM   1626  HA  ARG A 105      31.056  16.369  10.634  1.00  1.92           H  
ATOM   1627 1HB  ARG A 105      31.186  14.148   8.643  1.00  2.64           H  
ATOM   1628 2HB  ARG A 105      31.388  15.847   8.194  1.00  2.64           H  
ATOM   1629 1HG  ARG A 105      33.123  14.266  10.149  1.00  2.64           H  
ATOM   1630 2HG  ARG A 105      33.529  14.598   8.454  1.00  2.64           H  
ATOM   1631 1HD  ARG A 105      34.718  16.267   9.427  1.00  2.64           H  
ATOM   1632 2HD  ARG A 105      33.156  17.105   9.307  1.00  2.64           H  
ATOM   1633  HE  ARG A 105      33.521  15.643  11.854  1.00  2.64           H  
ATOM   1634 1HH1 ARG A 105      34.185  18.829  10.188  1.00  2.64           H  
ATOM   1635 2HH1 ARG A 105      34.297  19.626  11.744  1.00  2.64           H  
ATOM   1636 1HH2 ARG A 105      33.681  16.717  13.682  1.00  2.64           H  
ATOM   1637 2HH2 ARG A 105      34.022  18.460  13.732  1.00  2.64           H  
ATOM   1638  N   LEU A 106      28.233  14.923   9.700  1.00  1.41           N  
ATOM   1639  CA  LEU A 106      26.868  15.256   9.267  1.00  1.39           C  
ATOM   1640  C   LEU A 106      26.328  16.337  10.203  1.00  1.30           C  
ATOM   1641  O   LEU A 106      25.781  17.360   9.763  1.00  1.31           O  
ATOM   1642  CB  LEU A 106      25.864  14.077   9.460  1.00  1.95           C  
ATOM   1643  CG  LEU A 106      26.024  12.723   8.677  1.00  1.95           C  
ATOM   1644  CD1 LEU A 106      24.905  11.747   9.135  1.00  1.95           C  
ATOM   1645  CD2 LEU A 106      26.070  12.901   7.250  1.00  1.95           C  
ATOM   1646  H   LEU A 106      28.494  13.953   9.900  1.00  1.69           H  
ATOM   1647  HA  LEU A 106      26.870  15.623   8.246  1.00  1.67           H  
ATOM   1648 1HB  LEU A 106      25.910  13.806  10.510  1.00  2.34           H  
ATOM   1649 2HB  LEU A 106      24.870  14.456   9.282  1.00  2.34           H  
ATOM   1650  HG  LEU A 106      26.898  12.297   8.954  1.00  2.34           H  
ATOM   1651 1HD1 LEU A 106      25.038  10.784   8.651  1.00  2.34           H  
ATOM   1652 2HD1 LEU A 106      24.941  11.610  10.210  1.00  2.34           H  
ATOM   1653 3HD1 LEU A 106      23.943  12.151   8.868  1.00  2.34           H  
ATOM   1654 1HD2 LEU A 106      26.204  11.959   6.800  1.00  2.34           H  
ATOM   1655 2HD2 LEU A 106      25.203  13.286   6.922  1.00  2.34           H  
ATOM   1656 3HD2 LEU A 106      26.887  13.554   6.990  1.00  2.34           H  
ATOM   1657  N   LEU A 107      26.561  16.113  11.506  1.00  1.24           N  
ATOM   1658  CA  LEU A 107      26.091  16.985  12.571  1.00  1.24           C  
ATOM   1659  C   LEU A 107      26.934  18.248  12.711  1.00  1.29           C  
ATOM   1660  O   LEU A 107      26.397  19.338  12.902  1.00  1.35           O  
ATOM   1661  CB  LEU A 107      26.036  16.203  13.885  1.00  1.74           C  
ATOM   1662  CG  LEU A 107      25.482  16.945  15.143  1.00  1.74           C  
ATOM   1663  CD1 LEU A 107      24.032  17.453  14.899  1.00  1.74           C  
ATOM   1664  CD2 LEU A 107      25.503  15.957  16.312  1.00  1.74           C  
ATOM   1665  H   LEU A 107      27.044  15.243  11.761  1.00  1.49           H  
ATOM   1666  HA  LEU A 107      25.079  17.281  12.309  1.00  1.49           H  
ATOM   1667 1HB  LEU A 107      25.436  15.316  13.729  1.00  2.09           H  
ATOM   1668 2HB  LEU A 107      27.055  15.873  14.117  1.00  2.09           H  
ATOM   1669  HG  LEU A 107      26.114  17.804  15.371  1.00  2.09           H  
ATOM   1670 1HD1 LEU A 107      23.673  17.956  15.797  1.00  2.09           H  
ATOM   1671 2HD1 LEU A 107      24.008  18.161  14.069  1.00  2.09           H  
ATOM   1672 3HD1 LEU A 107      23.387  16.626  14.681  1.00  2.09           H  
ATOM   1673 1HD2 LEU A 107      25.133  16.444  17.215  1.00  2.09           H  
ATOM   1674 2HD2 LEU A 107      24.871  15.100  16.079  1.00  2.09           H  
ATOM   1675 3HD2 LEU A 107      26.524  15.611  16.479  1.00  2.09           H  
ATOM   1676  N   ALA A 108      28.261  18.138  12.587  1.00  1.32           N  
ATOM   1677  CA  ALA A 108      29.148  19.298  12.685  1.00  1.44           C  
ATOM   1678  C   ALA A 108      28.780  20.339  11.628  1.00  1.43           C  
ATOM   1679  O   ALA A 108      28.870  21.544  11.867  1.00  1.58           O  
ATOM   1680  CB  ALA A 108      30.595  18.881  12.518  1.00  1.97           C  
ATOM   1681  H   ALA A 108      28.692  17.219  12.483  1.00  1.58           H  
ATOM   1682  HA  ALA A 108      29.016  19.744  13.670  1.00  1.73           H  
ATOM   1683 1HB  ALA A 108      31.237  19.755  12.616  1.00  2.36           H  
ATOM   1684 2HB  ALA A 108      30.854  18.148  13.286  1.00  2.36           H  
ATOM   1685 3HB  ALA A 108      30.728  18.445  11.539  1.00  2.36           H  
ATOM   1686  N   SER A 109      28.287  19.864  10.480  1.00  1.45           N  
ATOM   1687  CA  SER A 109      27.871  20.692   9.356  1.00  1.49           C  
ATOM   1688  C   SER A 109      26.494  21.347   9.605  1.00  1.49           C  
ATOM   1689  O   SER A 109      26.017  22.160   8.799  1.00  1.60           O  
ATOM   1690  CB  SER A 109      27.804  19.835   8.107  1.00  2.07           C  
ATOM   1691  OG  SER A 109      29.064  19.318   7.782  1.00  2.07           O  
ATOM   1692  H   SER A 109      28.296  18.852  10.326  1.00  1.74           H  
ATOM   1693  HA  SER A 109      28.612  21.477   9.215  1.00  1.79           H  
ATOM   1694 1HB  SER A 109      27.103  19.015   8.266  1.00  2.48           H  
ATOM   1695 2HB  SER A 109      27.427  20.423   7.278  1.00  2.48           H  
ATOM   1696  HG  SER A 109      29.185  18.536   8.368  1.00  2.48           H  
ATOM   1697  N   GLY A 110      25.844  20.988  10.720  1.00  1.45           N  
ATOM   1698  CA  GLY A 110      24.544  21.515  11.101  1.00  1.52           C  
ATOM   1699  C   GLY A 110      23.362  20.798  10.474  1.00  1.49           C  
ATOM   1700  O   GLY A 110      22.274  21.372  10.382  1.00  1.65           O  
ATOM   1701  H   GLY A 110      26.280  20.337  11.368  1.00  1.74           H  
ATOM   1702 1HA  GLY A 110      24.459  21.452  12.186  1.00  1.82           H  
ATOM   1703 2HA  GLY A 110      24.503  22.573  10.848  1.00  1.82           H  
ATOM   1704  N   ILE A 111      23.561  19.566  10.005  1.00  1.34           N  
ATOM   1705  CA  ILE A 111      22.492  18.837   9.370  1.00  1.35           C  
ATOM   1706  C   ILE A 111      22.228  17.670  10.341  1.00  1.26           C  
ATOM   1707  O   ILE A 111      23.069  16.791  10.488  1.00  1.26           O  
ATOM   1708  CB  ILE A 111      23.022  18.354   8.021  1.00  1.89           C  
ATOM   1709  CG1 ILE A 111      23.586  19.540   7.195  1.00  1.89           C  
ATOM   1710  CG2 ILE A 111      21.869  17.773   7.235  1.00  1.89           C  
ATOM   1711  CD1 ILE A 111      24.448  19.110   6.017  1.00  1.89           C  
ATOM   1712  H   ILE A 111      24.451  19.069  10.107  1.00  1.61           H  
ATOM   1713  HA  ILE A 111      21.608  19.460   9.263  1.00  1.62           H  
ATOM   1714  HB  ILE A 111      23.800  17.652   8.194  1.00  2.27           H  
ATOM   1715 1HG1 ILE A 111      22.756  20.145   6.828  1.00  2.27           H  
ATOM   1716 2HG1 ILE A 111      24.209  20.164   7.823  1.00  2.27           H  
ATOM   1717 1HG2 ILE A 111      22.169  17.424   6.269  1.00  2.27           H  
ATOM   1718 2HG2 ILE A 111      21.453  16.959   7.789  1.00  2.27           H  
ATOM   1719 3HG2 ILE A 111      21.146  18.542   7.096  1.00  2.27           H  
ATOM   1720 1HD1 ILE A 111      24.800  19.979   5.532  1.00  2.27           H  
ATOM   1721 2HD1 ILE A 111      25.300  18.537   6.389  1.00  2.27           H  
ATOM   1722 3HD1 ILE A 111      23.893  18.507   5.315  1.00  2.27           H  
ATOM   1723  N   THR A 112      21.082  17.655  11.011  1.00  1.56           N  
ATOM   1724  CA  THR A 112      20.888  16.696  12.108  1.00  1.45           C  
ATOM   1725  C   THR A 112      20.591  15.229  11.682  1.00  1.43           C  
ATOM   1726  O   THR A 112      19.716  14.994  10.862  1.00  1.65           O  
ATOM   1727  CB  THR A 112      19.753  17.197  13.020  1.00  2.07           C  
ATOM   1728  OG1 THR A 112      20.106  18.472  13.577  1.00  2.07           O  
ATOM   1729  CG2 THR A 112      19.546  16.234  14.152  1.00  2.07           C  
ATOM   1730  H   THR A 112      20.362  18.341  10.771  1.00  1.87           H  
ATOM   1731  HA  THR A 112      21.774  16.754  12.718  1.00  1.74           H  
ATOM   1732  HB  THR A 112      18.854  17.313  12.435  1.00  2.48           H  
ATOM   1733  HG1 THR A 112      20.063  19.150  12.897  1.00  2.48           H  
ATOM   1734 1HG2 THR A 112      18.756  16.602  14.803  1.00  2.48           H  
ATOM   1735 2HG2 THR A 112      19.279  15.241  13.801  1.00  2.48           H  
ATOM   1736 3HG2 THR A 112      20.456  16.189  14.683  1.00  2.48           H  
ATOM   1737  N   PRO A 113      21.332  14.218  12.183  1.00  1.43           N  
ATOM   1738  CA  PRO A 113      21.083  12.791  11.973  1.00  1.48           C  
ATOM   1739  C   PRO A 113      19.814  12.224  12.668  1.00  1.36           C  
ATOM   1740  O   PRO A 113      19.690  12.307  13.899  1.00  1.39           O  
ATOM   1741  CB  PRO A 113      22.337  12.165  12.607  1.00  2.22           C  
ATOM   1742  CG  PRO A 113      23.359  13.254  12.653  1.00  2.22           C  
ATOM   1743  CD  PRO A 113      22.600  14.499  12.865  1.00  2.22           C  
ATOM   1744  HA  PRO A 113      21.046  12.582  10.895  1.00  1.78           H  
ATOM   1745 1HB  PRO A 113      22.098  11.807  13.586  1.00  2.66           H  
ATOM   1746 2HB  PRO A 113      22.665  11.306  12.020  1.00  2.66           H  
ATOM   1747 1HG  PRO A 113      24.061  13.085  13.482  1.00  2.66           H  
ATOM   1748 2HG  PRO A 113      23.947  13.277  11.733  1.00  2.66           H  
ATOM   1749 1HD  PRO A 113      22.437  14.700  13.922  1.00  2.66           H  
ATOM   1750 2HD  PRO A 113      23.188  15.274  12.363  1.00  2.66           H  
ATOM   1751  N   PHE A 114      18.947  11.597  11.848  1.00  1.34           N  
ATOM   1752  CA  PHE A 114      17.717  10.864  12.196  1.00  1.29           C  
ATOM   1753  C   PHE A 114      17.760   9.554  11.425  1.00  1.31           C  
ATOM   1754  O   PHE A 114      17.076   9.387  10.411  1.00  1.68           O  
ATOM   1755  CB  PHE A 114      16.440  11.636  11.839  1.00  1.83           C  
ATOM   1756  CG  PHE A 114      16.237  12.894  12.587  1.00  1.83           C  
ATOM   1757  CD1 PHE A 114      16.828  14.035  12.186  1.00  1.83           C  
ATOM   1758  CD2 PHE A 114      15.392  12.932  13.688  1.00  1.83           C  
ATOM   1759  CE1 PHE A 114      16.618  15.205  12.855  1.00  1.83           C  
ATOM   1760  CE2 PHE A 114      15.182  14.093  14.375  1.00  1.83           C  
ATOM   1761  CZ  PHE A 114      15.803  15.241  13.957  1.00  1.83           C  
ATOM   1762  H   PHE A 114      19.141  11.624  10.845  1.00  1.61           H  
ATOM   1763  HA  PHE A 114      17.731  10.655  13.255  1.00  1.55           H  
ATOM   1764 1HB  PHE A 114      16.470  11.885  10.772  1.00  2.20           H  
ATOM   1765 2HB  PHE A 114      15.570  11.000  11.991  1.00  2.20           H  
ATOM   1766  HD1 PHE A 114      17.476  13.998  11.325  1.00  2.20           H  
ATOM   1767  HD2 PHE A 114      14.890  12.028  14.009  1.00  2.20           H  
ATOM   1768  HE1 PHE A 114      17.092  16.102  12.510  1.00  2.20           H  
ATOM   1769  HE2 PHE A 114      14.519  14.108  15.242  1.00  2.20           H  
ATOM   1770  HZ  PHE A 114      15.640  16.180  14.486  1.00  2.20           H  
ATOM   1771  N   LEU A 115      18.618   8.667  11.880  1.00  1.23           N  
ATOM   1772  CA  LEU A 115      19.077   7.514  11.112  1.00  1.31           C  
ATOM   1773  C   LEU A 115      18.201   6.281  11.319  1.00  1.49           C  
ATOM   1774  O   LEU A 115      17.455   6.239  12.281  1.00  1.82           O  
ATOM   1775  CB  LEU A 115      20.506   7.250  11.552  1.00  1.80           C  
ATOM   1776  CG  LEU A 115      21.465   8.499  11.487  1.00  1.80           C  
ATOM   1777  CD1 LEU A 115      22.783   8.070  11.970  1.00  1.80           C  
ATOM   1778  CD2 LEU A 115      21.562   9.098  10.082  1.00  1.80           C  
ATOM   1779  H   LEU A 115      19.012   8.847  12.806  1.00  1.48           H  
ATOM   1780  HA  LEU A 115      19.054   7.763  10.050  1.00  1.57           H  
ATOM   1781 1HB  LEU A 115      20.498   6.877  12.574  1.00  2.16           H  
ATOM   1782 2HB  LEU A 115      20.919   6.491  10.901  1.00  2.16           H  
ATOM   1783  HG  LEU A 115      21.092   9.260  12.160  1.00  2.16           H  
ATOM   1784 1HD1 LEU A 115      23.467   8.911  11.976  1.00  2.16           H  
ATOM   1785 2HD1 LEU A 115      22.681   7.666  12.959  1.00  2.16           H  
ATOM   1786 3HD1 LEU A 115      23.149   7.309  11.316  1.00  2.16           H  
ATOM   1787 1HD2 LEU A 115      22.233   9.951  10.091  1.00  2.16           H  
ATOM   1788 2HD2 LEU A 115      21.951   8.354   9.408  1.00  2.16           H  
ATOM   1789 3HD2 LEU A 115      20.578   9.424   9.741  1.00  2.16           H  
ATOM   1790  N   THR A 116      18.259   5.309  10.403  1.00  1.50           N  
ATOM   1791  CA  THR A 116      17.433   4.061  10.489  1.00  1.78           C  
ATOM   1792  C   THR A 116      18.288   2.802  10.270  1.00  1.75           C  
ATOM   1793  O   THR A 116      19.307   2.881   9.631  1.00  1.85           O  
ATOM   1794  CB  THR A 116      16.264   4.108   9.451  1.00  2.38           C  
ATOM   1795  OG1 THR A 116      15.488   5.285   9.674  1.00  2.38           O  
ATOM   1796  CG2 THR A 116      15.295   2.879   9.587  1.00  2.38           C  
ATOM   1797  H   THR A 116      18.923   5.462   9.638  1.00  1.80           H  
ATOM   1798  HA  THR A 116      17.000   4.008  11.474  1.00  2.14           H  
ATOM   1799  HB  THR A 116      16.673   4.134   8.443  1.00  2.86           H  
ATOM   1800  HG1 THR A 116      16.045   6.050   9.526  1.00  2.86           H  
ATOM   1801 1HG2 THR A 116      14.496   2.991   8.862  1.00  2.86           H  
ATOM   1802 2HG2 THR A 116      15.794   1.950   9.401  1.00  2.86           H  
ATOM   1803 3HG2 THR A 116      14.867   2.849  10.588  1.00  2.86           H  
ATOM   1804  N   LEU A 117      17.944   1.630  10.770  1.00  1.96           N  
ATOM   1805  CA  LEU A 117      18.785   0.475  10.413  1.00  2.16           C  
ATOM   1806  C   LEU A 117      18.849   0.067   8.913  1.00  2.21           C  
ATOM   1807  O   LEU A 117      19.866  -0.472   8.479  1.00  2.68           O  
ATOM   1808  CB  LEU A 117      18.434  -0.754  11.259  1.00  2.94           C  
ATOM   1809  CG  LEU A 117      19.305  -2.058  11.016  1.00  2.94           C  
ATOM   1810  CD1 LEU A 117      20.797  -1.781  11.260  1.00  2.94           C  
ATOM   1811  CD2 LEU A 117      18.833  -3.126  11.954  1.00  2.94           C  
ATOM   1812  H   LEU A 117      17.124   1.512  11.386  1.00  2.35           H  
ATOM   1813  HA  LEU A 117      19.790   0.747  10.693  1.00  2.59           H  
ATOM   1814 1HB  LEU A 117      18.524  -0.484  12.308  1.00  3.53           H  
ATOM   1815 2HB  LEU A 117      17.408  -1.011  11.069  1.00  3.53           H  
ATOM   1816  HG  LEU A 117      19.181  -2.399   9.991  1.00  3.53           H  
ATOM   1817 1HD1 LEU A 117      21.370  -2.691  11.100  1.00  3.53           H  
ATOM   1818 2HD1 LEU A 117      21.160  -1.027  10.579  1.00  3.53           H  
ATOM   1819 3HD1 LEU A 117      20.948  -1.442  12.256  1.00  3.53           H  
ATOM   1820 1HD2 LEU A 117      19.404  -4.040  11.804  1.00  3.53           H  
ATOM   1821 2HD2 LEU A 117      18.956  -2.789  12.913  1.00  3.53           H  
ATOM   1822 3HD2 LEU A 117      17.799  -3.326  11.808  1.00  3.53           H  
ATOM   1823  N   TYR A 118      17.791   0.258   8.107  1.00  2.13           N  
ATOM   1824  CA  TYR A 118      17.858  -0.311   6.749  1.00  2.28           C  
ATOM   1825  C   TYR A 118      17.607   0.591   5.518  1.00  2.49           C  
ATOM   1826  O   TYR A 118      16.699   1.427   5.501  1.00  2.90           O  
ATOM   1827  CB  TYR A 118      16.782  -1.378   6.652  1.00  3.13           C  
ATOM   1828  CG  TYR A 118      16.806  -2.433   7.708  1.00  3.13           C  
ATOM   1829  CD1 TYR A 118      16.013  -2.233   8.809  1.00  3.13           C  
ATOM   1830  CD2 TYR A 118      17.557  -3.591   7.603  1.00  3.13           C  
ATOM   1831  CE1 TYR A 118      15.948  -3.170   9.767  1.00  3.13           C  
ATOM   1832  CE2 TYR A 118      17.481  -4.538   8.590  1.00  3.13           C  
ATOM   1833  CZ  TYR A 118      16.664  -4.321   9.662  1.00  3.13           C  
ATOM   1834  OH  TYR A 118      16.553  -5.253  10.644  1.00  3.13           O  
ATOM   1835  H   TYR A 118      16.972   0.735   8.449  1.00  2.56           H  
ATOM   1836  HA  TYR A 118      18.840  -0.760   6.618  1.00  2.74           H  
ATOM   1837 1HB  TYR A 118      15.806  -0.894   6.694  1.00  3.76           H  
ATOM   1838 2HB  TYR A 118      16.846  -1.860   5.696  1.00  3.76           H  
ATOM   1839  HD1 TYR A 118      15.425  -1.321   8.904  1.00  3.76           H  
ATOM   1840  HD2 TYR A 118      18.181  -3.763   6.755  1.00  3.76           H  
ATOM   1841  HE1 TYR A 118      15.334  -3.014  10.611  1.00  3.76           H  
ATOM   1842  HE2 TYR A 118      18.053  -5.459   8.517  1.00  3.76           H  
ATOM   1843  HH  TYR A 118      16.977  -6.052  10.354  1.00  3.76           H  
ATOM   1844  N   HIS A 119      18.312   0.256   4.408  1.00  2.67           N  
ATOM   1845  CA  HIS A 119      18.060   0.814   3.056  1.00  3.18           C  
ATOM   1846  C   HIS A 119      17.481  -0.222   2.054  1.00  3.24           C  
ATOM   1847  O   HIS A 119      17.564  -0.044   0.838  1.00  3.43           O  
ATOM   1848  CB  HIS A 119      19.274   1.499   2.426  1.00  4.25           C  
ATOM   1849  CG  HIS A 119      19.729   2.741   3.113  1.00  4.25           C  
ATOM   1850  ND1 HIS A 119      18.925   3.849   3.263  1.00  4.25           N  
ATOM   1851  CD2 HIS A 119      20.910   3.067   3.627  1.00  4.25           C  
ATOM   1852  CE1 HIS A 119      19.614   4.800   3.860  1.00  4.25           C  
ATOM   1853  NE2 HIS A 119      20.819   4.344   4.104  1.00  4.25           N  
ATOM   1854  H   HIS A 119      19.095  -0.368   4.541  1.00  3.20           H  
ATOM   1855  HA  HIS A 119      17.302   1.589   3.146  1.00  3.82           H  
ATOM   1856 1HB  HIS A 119      20.100   0.803   2.434  1.00  5.10           H  
ATOM   1857 2HB  HIS A 119      19.065   1.747   1.387  1.00  5.10           H  
ATOM   1858  HD1 HIS A 119      17.936   3.785   3.417  1.00  5.10           H  
ATOM   1859  HD2 HIS A 119      21.834   2.528   3.731  1.00  5.10           H  
ATOM   1860  HE1 HIS A 119      19.154   5.764   4.087  1.00  5.10           H  
ATOM   1861  N   TRP A 120      16.869  -1.264   2.613  1.00  3.64           N  
ATOM   1862  CA  TRP A 120      16.106  -2.367   1.986  1.00  3.76           C  
ATOM   1863  C   TRP A 120      16.611  -3.564   1.141  1.00  3.51           C  
ATOM   1864  O   TRP A 120      15.836  -4.518   1.043  1.00  3.66           O  
ATOM   1865  CB  TRP A 120      15.082  -1.722   1.055  1.00  5.22           C  
ATOM   1866  CG  TRP A 120      14.139  -0.898   1.721  1.00  5.22           C  
ATOM   1867  CD1 TRP A 120      14.115   0.454   1.837  1.00  5.22           C  
ATOM   1868  CD2 TRP A 120      12.980  -1.375   2.348  1.00  5.22           C  
ATOM   1869  NE1 TRP A 120      13.004   0.829   2.512  1.00  5.22           N  
ATOM   1870  CE2 TRP A 120      12.301  -0.276   2.829  1.00  5.22           C  
ATOM   1871  CE3 TRP A 120      12.453  -2.646   2.530  1.00  5.22           C  
ATOM   1872  CZ2 TRP A 120      11.142  -0.397   3.477  1.00  5.22           C  
ATOM   1873  CZ3 TRP A 120      11.275  -2.771   3.184  1.00  5.22           C  
ATOM   1874  CH2 TRP A 120      10.632  -1.692   3.649  1.00  5.22           C  
ATOM   1875  H   TRP A 120      16.907  -1.276   3.618  1.00  4.37           H  
ATOM   1876  HA  TRP A 120      15.562  -2.813   2.819  1.00  4.51           H  
ATOM   1877 1HB  TRP A 120      15.559  -1.138   0.295  1.00  6.26           H  
ATOM   1878 2HB  TRP A 120      14.531  -2.499   0.537  1.00  6.26           H  
ATOM   1879  HD1 TRP A 120      14.869   1.130   1.437  1.00  6.26           H  
ATOM   1880  HE1 TRP A 120      12.712   1.763   2.739  1.00  6.26           H  
ATOM   1881  HE3 TRP A 120      12.971  -3.526   2.151  1.00  6.26           H  
ATOM   1882  HZ2 TRP A 120      10.614   0.476   3.848  1.00  6.26           H  
ATOM   1883  HZ3 TRP A 120      10.872  -3.751   3.313  1.00  6.26           H  
ATOM   1884  HH2 TRP A 120       9.693  -1.839   4.168  1.00  6.26           H  
ATOM   1885  N   ASP A 121      17.841  -3.676   0.610  1.00  3.21           N  
ATOM   1886  CA  ASP A 121      18.034  -4.915  -0.200  1.00  3.18           C  
ATOM   1887  C   ASP A 121      18.610  -6.087   0.639  1.00  3.12           C  
ATOM   1888  O   ASP A 121      19.678  -6.639   0.352  1.00  3.41           O  
ATOM   1889  CB  ASP A 121      18.932  -4.707  -1.410  1.00  4.46           C  
ATOM   1890  CG  ASP A 121      18.672  -5.855  -2.481  1.00  4.46           C  
ATOM   1891  OD1 ASP A 121      17.672  -6.532  -2.341  1.00  4.46           O  
ATOM   1892  OD2 ASP A 121      19.393  -5.979  -3.453  1.00  4.46           O  
ATOM   1893  H   ASP A 121      18.579  -2.968   0.703  1.00  3.85           H  
ATOM   1894  HA  ASP A 121      17.069  -5.223  -0.588  1.00  3.82           H  
ATOM   1895 1HB  ASP A 121      18.774  -3.728  -1.840  1.00  5.35           H  
ATOM   1896 2HB  ASP A 121      19.963  -4.748  -1.079  1.00  5.35           H  
ATOM   1897  N   LEU A 122      17.828  -6.507   1.633  1.00  2.98           N  
ATOM   1898  CA  LEU A 122      18.252  -7.497   2.635  1.00  3.07           C  
ATOM   1899  C   LEU A 122      18.637  -8.923   2.106  1.00  2.84           C  
ATOM   1900  O   LEU A 122      19.541  -9.559   2.716  1.00  2.73           O  
ATOM   1901  CB  LEU A 122      17.088  -7.726   3.623  1.00  4.26           C  
ATOM   1902  CG  LEU A 122      17.414  -8.417   4.960  1.00  4.26           C  
ATOM   1903  CD1 LEU A 122      18.244  -7.491   5.848  1.00  4.26           C  
ATOM   1904  CD2 LEU A 122      16.171  -8.863   5.581  1.00  4.26           C  
ATOM   1905  H   LEU A 122      16.938  -6.019   1.702  1.00  3.58           H  
ATOM   1906  HA  LEU A 122      19.108  -7.093   3.148  1.00  3.68           H  
ATOM   1907 1HB  LEU A 122      16.648  -6.758   3.851  1.00  5.11           H  
ATOM   1908 2HB  LEU A 122      16.326  -8.334   3.154  1.00  5.11           H  
ATOM   1909  HG  LEU A 122      18.021  -9.266   4.783  1.00  5.11           H  
ATOM   1910 1HD1 LEU A 122      18.459  -8.002   6.770  1.00  5.11           H  
ATOM   1911 2HD1 LEU A 122      19.175  -7.216   5.362  1.00  5.11           H  
ATOM   1912 3HD1 LEU A 122      17.679  -6.594   6.065  1.00  5.11           H  
ATOM   1913 1HD2 LEU A 122      16.385  -9.377   6.518  1.00  5.11           H  
ATOM   1914 2HD2 LEU A 122      15.538  -8.042   5.737  1.00  5.11           H  
ATOM   1915 3HD2 LEU A 122      15.688  -9.532   4.907  1.00  5.11           H  
ATOM   1916  N   PRO A 123      18.013  -9.467   1.000  1.00  3.08           N  
ATOM   1917  CA  PRO A 123      18.254 -10.784   0.417  1.00  3.17           C  
ATOM   1918  C   PRO A 123      19.705 -11.117   0.156  1.00  3.01           C  
ATOM   1919  O   PRO A 123      20.103 -12.277   0.244  1.00  3.00           O  
ATOM   1920  CB  PRO A 123      17.451 -10.726  -0.879  1.00  4.75           C  
ATOM   1921  CG  PRO A 123      16.315  -9.820  -0.573  1.00  4.75           C  
ATOM   1922  CD  PRO A 123      16.892  -8.759   0.279  1.00  4.75           C  
ATOM   1923  HA  PRO A 123      17.799 -11.553   1.026  1.00  3.80           H  
ATOM   1924 1HB  PRO A 123      18.085 -10.367  -1.705  1.00  5.70           H  
ATOM   1925 2HB  PRO A 123      17.124 -11.728  -1.133  1.00  5.70           H  
ATOM   1926 1HG  PRO A 123      15.907  -9.391  -1.505  1.00  5.70           H  
ATOM   1927 2HG  PRO A 123      15.494 -10.370  -0.086  1.00  5.70           H  
ATOM   1928 1HD  PRO A 123      17.261  -8.026  -0.432  1.00  5.70           H  
ATOM   1929 2HD  PRO A 123      16.111  -8.377   0.939  1.00  5.70           H  
ATOM   1930  N   LEU A 124      20.505 -10.112  -0.146  1.00  2.50           N  
ATOM   1931  CA  LEU A 124      21.895 -10.350  -0.450  1.00  2.36           C  
ATOM   1932  C   LEU A 124      22.752 -10.914   0.687  1.00  2.13           C  
ATOM   1933  O   LEU A 124      23.759 -11.569   0.408  1.00  2.18           O  
ATOM   1934  CB  LEU A 124      22.497  -9.075  -1.026  1.00  3.36           C  
ATOM   1935  CG  LEU A 124      22.422  -8.907  -2.578  1.00  3.36           C  
ATOM   1936  CD1 LEU A 124      23.362  -9.885  -3.265  1.00  3.36           C  
ATOM   1937  CD2 LEU A 124      20.955  -9.104  -3.051  1.00  3.36           C  
ATOM   1938  H   LEU A 124      20.171  -9.140  -0.195  1.00  3.00           H  
ATOM   1939  HA  LEU A 124      21.912 -11.109  -1.222  1.00  2.83           H  
ATOM   1940 1HB  LEU A 124      21.949  -8.234  -0.598  1.00  4.03           H  
ATOM   1941 2HB  LEU A 124      23.538  -9.014  -0.724  1.00  4.03           H  
ATOM   1942  HG  LEU A 124      22.745  -7.929  -2.838  1.00  4.03           H  
ATOM   1943 1HD1 LEU A 124      23.311  -9.737  -4.343  1.00  4.03           H  
ATOM   1944 2HD1 LEU A 124      24.382  -9.703  -2.923  1.00  4.03           H  
ATOM   1945 3HD1 LEU A 124      23.101 -10.895  -3.039  1.00  4.03           H  
ATOM   1946 1HD2 LEU A 124      20.902  -8.966  -4.126  1.00  4.03           H  
ATOM   1947 2HD2 LEU A 124      20.598 -10.091  -2.817  1.00  4.03           H  
ATOM   1948 3HD2 LEU A 124      20.310  -8.365  -2.566  1.00  4.03           H  
ATOM   1949  N   ALA A 125      22.465 -10.581   1.956  1.00  2.04           N  
ATOM   1950  CA  ALA A 125      23.364 -11.094   2.996  1.00  1.92           C  
ATOM   1951  C   ALA A 125      22.752 -11.423   4.365  1.00  1.89           C  
ATOM   1952  O   ALA A 125      23.371 -12.189   5.111  1.00  1.99           O  
ATOM   1953  CB  ALA A 125      24.492 -10.112   3.228  1.00  2.74           C  
ATOM   1954  H   ALA A 125      21.619 -10.054   2.176  1.00  2.45           H  
ATOM   1955  HA  ALA A 125      23.793 -12.022   2.616  1.00  2.30           H  
ATOM   1956 1HB  ALA A 125      25.171 -10.554   3.944  1.00  3.29           H  
ATOM   1957 2HB  ALA A 125      25.009  -9.922   2.287  1.00  3.29           H  
ATOM   1958 3HB  ALA A 125      24.089  -9.181   3.624  1.00  3.29           H  
ATOM   1959  N   LEU A 126      21.627 -10.807   4.754  1.00  2.03           N  
ATOM   1960  CA  LEU A 126      21.143 -11.016   6.128  1.00  2.24           C  
ATOM   1961  C   LEU A 126      19.814 -11.794   6.158  1.00  2.17           C  
ATOM   1962  O   LEU A 126      19.542 -12.543   7.103  1.00  2.35           O  
ATOM   1963  CB  LEU A 126      21.109  -9.668   6.874  1.00  3.05           C  
ATOM   1964  CG  LEU A 126      20.711  -9.661   8.402  1.00  3.05           C  
ATOM   1965  CD1 LEU A 126      21.671 -10.483   9.236  1.00  3.05           C  
ATOM   1966  CD2 LEU A 126      20.736  -8.206   8.935  1.00  3.05           C  
ATOM   1967  H   LEU A 126      21.104 -10.209   4.112  1.00  2.44           H  
ATOM   1968  HA  LEU A 126      21.875 -11.634   6.640  1.00  2.69           H  
ATOM   1969 1HB  LEU A 126      22.102  -9.228   6.802  1.00  3.66           H  
ATOM   1970 2HB  LEU A 126      20.439  -9.032   6.350  1.00  3.66           H  
ATOM   1971  HG  LEU A 126      19.741 -10.100   8.505  1.00  3.66           H  
ATOM   1972 1HD1 LEU A 126      21.355 -10.452  10.279  1.00  3.66           H  
ATOM   1973 2HD1 LEU A 126      21.671 -11.517   8.898  1.00  3.66           H  
ATOM   1974 3HD1 LEU A 126      22.670 -10.067   9.155  1.00  3.66           H  
ATOM   1975 1HD2 LEU A 126      20.456  -8.201   9.992  1.00  3.66           H  
ATOM   1976 2HD2 LEU A 126      21.743  -7.802   8.828  1.00  3.66           H  
ATOM   1977 3HD2 LEU A 126      20.045  -7.586   8.381  1.00  3.66           H  
ATOM   1978  N   GLU A 127      19.003 -11.647   5.099  1.00  2.09           N  
ATOM   1979  CA  GLU A 127      17.675 -12.272   4.964  1.00  2.13           C  
ATOM   1980  C   GLU A 127      17.657 -13.760   5.246  1.00  2.30           C  
ATOM   1981  O   GLU A 127      16.711 -14.262   5.867  1.00  2.55           O  
ATOM   1982  CB  GLU A 127      17.170 -12.086   3.548  1.00  2.97           C  
ATOM   1983  CG  GLU A 127      15.853 -12.827   3.127  1.00  2.97           C  
ATOM   1984  CD  GLU A 127      14.564 -12.397   3.780  1.00  2.97           C  
ATOM   1985  OE1 GLU A 127      14.464 -11.302   4.246  1.00  2.97           O  
ATOM   1986  OE2 GLU A 127      13.667 -13.196   3.799  1.00  2.97           O  
ATOM   1987  H   GLU A 127      19.294 -11.014   4.352  1.00  2.51           H  
ATOM   1988  HA  GLU A 127      16.995 -11.779   5.657  1.00  2.56           H  
ATOM   1989 1HB  GLU A 127      17.045 -11.034   3.337  1.00  3.56           H  
ATOM   1990 2HB  GLU A 127      17.952 -12.464   2.909  1.00  3.56           H  
ATOM   1991 1HG  GLU A 127      15.739 -12.683   2.053  1.00  3.56           H  
ATOM   1992 2HG  GLU A 127      15.982 -13.895   3.291  1.00  3.56           H  
ATOM   1993  N   GLU A 128      18.730 -14.459   4.864  1.00  2.57           N  
ATOM   1994  CA  GLU A 128      18.857 -15.907   4.997  1.00  3.11           C  
ATOM   1995  C   GLU A 128      18.610 -16.416   6.418  1.00  3.37           C  
ATOM   1996  O   GLU A 128      18.373 -17.606   6.612  1.00  3.92           O  
ATOM   1997  CB  GLU A 128      20.251 -16.358   4.547  1.00  4.14           C  
ATOM   1998  CG  GLU A 128      21.388 -15.904   5.463  1.00  4.14           C  
ATOM   1999  CD  GLU A 128      22.739 -16.326   4.987  1.00  4.14           C  
ATOM   2000  OE1 GLU A 128      22.820 -17.021   4.001  1.00  4.14           O  
ATOM   2001  OE2 GLU A 128      23.699 -15.967   5.626  1.00  4.14           O  
ATOM   2002  H   GLU A 128      19.475 -13.975   4.378  1.00  3.08           H  
ATOM   2003  HA  GLU A 128      18.121 -16.368   4.340  1.00  3.73           H  
ATOM   2004 1HB  GLU A 128      20.281 -17.446   4.490  1.00  4.97           H  
ATOM   2005 2HB  GLU A 128      20.453 -15.970   3.549  1.00  4.97           H  
ATOM   2006 1HG  GLU A 128      21.368 -14.814   5.554  1.00  4.97           H  
ATOM   2007 2HG  GLU A 128      21.234 -16.322   6.448  1.00  4.97           H  
ATOM   2008  N   ARG A 129      18.658 -15.533   7.420  1.00  3.15           N  
ATOM   2009  CA  ARG A 129      18.428 -15.950   8.793  1.00  3.50           C  
ATOM   2010  C   ARG A 129      16.928 -15.939   9.158  1.00  3.64           C  
ATOM   2011  O   ARG A 129      16.569 -16.165  10.316  1.00  3.98           O  
ATOM   2012  CB  ARG A 129      19.216 -15.080   9.755  1.00  4.76           C  
ATOM   2013  CG  ARG A 129      20.742 -15.061   9.505  1.00  4.76           C  
ATOM   2014  CD  ARG A 129      21.383 -16.432   9.569  1.00  4.76           C  
ATOM   2015  NE  ARG A 129      21.257 -17.056  10.885  1.00  4.76           N  
ATOM   2016  CZ  ARG A 129      21.539 -18.354  11.163  1.00  4.76           C  
ATOM   2017  NH1 ARG A 129      21.962 -19.170  10.213  1.00  4.76           N  
ATOM   2018  NH2 ARG A 129      21.389 -18.805  12.398  1.00  4.76           N  
ATOM   2019  H   ARG A 129      18.862 -14.547   7.218  1.00  3.78           H  
ATOM   2020  HA  ARG A 129      18.767 -16.977   8.899  1.00  4.20           H  
ATOM   2021 1HB  ARG A 129      18.857 -14.049   9.683  1.00  5.71           H  
ATOM   2022 2HB  ARG A 129      19.045 -15.419  10.774  1.00  5.71           H  
ATOM   2023 1HG  ARG A 129      20.932 -14.647   8.510  1.00  5.71           H  
ATOM   2024 2HG  ARG A 129      21.219 -14.428  10.251  1.00  5.71           H  
ATOM   2025 1HD  ARG A 129      20.956 -17.089   8.821  1.00  5.71           H  
ATOM   2026 2HD  ARG A 129      22.445 -16.314   9.356  1.00  5.71           H  
ATOM   2027  HE  ARG A 129      20.938 -16.474  11.649  1.00  5.71           H  
ATOM   2028 1HH1 ARG A 129      22.078 -18.837   9.267  1.00  5.71           H  
ATOM   2029 2HH1 ARG A 129      22.170 -20.135  10.431  1.00  5.71           H  
ATOM   2030 1HH2 ARG A 129      21.066 -18.184  13.128  1.00  5.71           H  
ATOM   2031 2HH2 ARG A 129      21.596 -19.769  12.616  1.00  5.71           H  
ATOM   2032  N   GLY A 130      16.055 -15.698   8.163  1.00  4.22           N  
ATOM   2033  CA  GLY A 130      14.601 -15.705   8.355  1.00  4.49           C  
ATOM   2034  C   GLY A 130      13.902 -14.352   8.201  1.00  4.17           C  
ATOM   2035  O   GLY A 130      12.734 -14.219   8.572  1.00  4.43           O  
ATOM   2036  H   GLY A 130      16.425 -15.492   7.235  1.00  5.06           H  
ATOM   2037 1HA  GLY A 130      14.166 -16.403   7.639  1.00  5.39           H  
ATOM   2038 2HA  GLY A 130      14.378 -16.107   9.339  1.00  5.39           H  
ATOM   2039  N   GLY A 131      14.617 -13.349   7.701  1.00  3.96           N  
ATOM   2040  CA  GLY A 131      14.069 -12.016   7.492  1.00  3.94           C  
ATOM   2041  C   GLY A 131      13.879 -11.294   8.814  1.00  3.34           C  
ATOM   2042  O   GLY A 131      14.049 -11.880   9.882  1.00  3.36           O  
ATOM   2043  H   GLY A 131      15.549 -13.545   7.343  1.00  4.75           H  
ATOM   2044 1HA  GLY A 131      14.744 -11.448   6.850  1.00  4.73           H  
ATOM   2045 2HA  GLY A 131      13.126 -12.085   6.969  1.00  4.73           H  
ATOM   2046  N   TRP A 132      13.402 -10.042   8.773  1.00  3.39           N  
ATOM   2047  CA  TRP A 132      13.232  -9.258  10.014  1.00  3.40           C  
ATOM   2048  C   TRP A 132      12.141  -9.900  10.856  1.00  3.18           C  
ATOM   2049  O   TRP A 132      12.038  -9.685  12.062  1.00  3.71           O  
ATOM   2050  CB  TRP A 132      12.747  -7.832   9.756  1.00  4.76           C  
ATOM   2051  CG  TRP A 132      13.538  -7.008   8.867  1.00  4.76           C  
ATOM   2052  CD1 TRP A 132      14.697  -7.310   8.292  1.00  4.76           C  
ATOM   2053  CD2 TRP A 132      13.185  -5.692   8.387  1.00  4.76           C  
ATOM   2054  NE1 TRP A 132      15.071  -6.316   7.455  1.00  4.76           N  
ATOM   2055  CE2 TRP A 132      14.164  -5.326   7.493  1.00  4.76           C  
ATOM   2056  CE3 TRP A 132      12.113  -4.819   8.627  1.00  4.76           C  
ATOM   2057  CZ2 TRP A 132      14.117  -4.141   6.797  1.00  4.76           C  
ATOM   2058  CZ3 TRP A 132      12.086  -3.616   7.949  1.00  4.76           C  
ATOM   2059  CH2 TRP A 132      13.058  -3.294   7.050  1.00  4.76           C  
ATOM   2060  H   TRP A 132      13.212  -9.622   7.870  1.00  4.07           H  
ATOM   2061  HA  TRP A 132      14.163  -9.245  10.572  1.00  4.08           H  
ATOM   2062 1HB  TRP A 132      11.746  -7.879   9.336  1.00  5.71           H  
ATOM   2063 2HB  TRP A 132      12.689  -7.312  10.708  1.00  5.71           H  
ATOM   2064  HD1 TRP A 132      15.250  -8.231   8.431  1.00  5.71           H  
ATOM   2065  HE1 TRP A 132      15.896  -6.348   6.874  1.00  5.71           H  
ATOM   2066  HE3 TRP A 132      11.326  -5.081   9.329  1.00  5.71           H  
ATOM   2067  HZ2 TRP A 132      14.881  -3.865   6.075  1.00  5.71           H  
ATOM   2068  HZ3 TRP A 132      11.261  -2.932   8.127  1.00  5.71           H  
ATOM   2069  HH2 TRP A 132      12.993  -2.351   6.514  1.00  5.71           H  
ATOM   2070  N   ARG A 133      11.279 -10.630  10.154  1.00  2.57           N  
ATOM   2071  CA  ARG A 133      10.107 -11.347  10.631  1.00  2.60           C  
ATOM   2072  C   ARG A 133      10.401 -12.530  11.552  1.00  2.26           C  
ATOM   2073  O   ARG A 133       9.499 -13.010  12.251  1.00  2.64           O  
ATOM   2074  CB  ARG A 133       9.309 -11.829   9.429  1.00  3.63           C  
ATOM   2075  CG  ARG A 133       9.996 -12.879   8.559  1.00  3.63           C  
ATOM   2076  CD  ARG A 133       9.205 -13.251   7.342  1.00  3.63           C  
ATOM   2077  NE  ARG A 133       9.854 -14.349   6.612  1.00  3.63           N  
ATOM   2078  CZ  ARG A 133      10.844 -14.230   5.693  1.00  3.63           C  
ATOM   2079  NH1 ARG A 133      11.305 -13.055   5.341  1.00  3.63           N  
ATOM   2080  NH2 ARG A 133      11.364 -15.315   5.145  1.00  3.63           N  
ATOM   2081  H   ARG A 133      11.494 -10.706   9.175  1.00  3.08           H  
ATOM   2082  HA  ARG A 133       9.489 -10.649  11.190  1.00  3.12           H  
ATOM   2083 1HB  ARG A 133       8.410 -12.278   9.775  1.00  4.36           H  
ATOM   2084 2HB  ARG A 133       9.052 -10.994   8.807  1.00  4.36           H  
ATOM   2085 1HG  ARG A 133      10.944 -12.483   8.221  1.00  4.36           H  
ATOM   2086 2HG  ARG A 133      10.180 -13.782   9.125  1.00  4.36           H  
ATOM   2087 1HD  ARG A 133       8.227 -13.587   7.644  1.00  4.36           H  
ATOM   2088 2HD  ARG A 133       9.099 -12.395   6.677  1.00  4.36           H  
ATOM   2089  HE  ARG A 133       9.555 -15.284   6.839  1.00  4.36           H  
ATOM   2090 1HH1 ARG A 133      10.932 -12.217   5.741  1.00  4.36           H  
ATOM   2091 2HH1 ARG A 133      12.076 -12.998   4.651  1.00  4.36           H  
ATOM   2092 1HH2 ARG A 133      11.027 -16.225   5.407  1.00  4.36           H  
ATOM   2093 2HH2 ARG A 133      12.115 -15.219   4.463  1.00  4.36           H  
ATOM   2094  N   SER A 134      11.637 -13.021  11.540  1.00  2.64           N  
ATOM   2095  CA  SER A 134      12.009 -14.189  12.326  1.00  2.33           C  
ATOM   2096  C   SER A 134      11.561 -14.074  13.767  1.00  2.14           C  
ATOM   2097  O   SER A 134      11.660 -13.024  14.386  1.00  2.53           O  
ATOM   2098  CB  SER A 134      13.501 -14.408  12.311  1.00  3.39           C  
ATOM   2099  OG  SER A 134      13.836 -15.452  13.198  1.00  3.39           O  
ATOM   2100  H   SER A 134      12.352 -12.563  10.964  1.00  3.17           H  
ATOM   2101  HA  SER A 134      11.534 -15.063  11.884  1.00  2.80           H  
ATOM   2102 1HB  SER A 134      13.826 -14.655  11.304  1.00  4.07           H  
ATOM   2103 2HB  SER A 134      14.011 -13.487  12.605  1.00  4.07           H  
ATOM   2104  HG  SER A 134      14.784 -15.618  13.055  1.00  4.07           H  
ATOM   2105  N   ARG A 135      11.102 -15.168  14.370  1.00  2.08           N  
ATOM   2106  CA  ARG A 135      10.656 -15.069  15.765  1.00  2.47           C  
ATOM   2107  C   ARG A 135      11.818 -14.651  16.661  1.00  2.48           C  
ATOM   2108  O   ARG A 135      11.623 -14.100  17.741  1.00  2.82           O  
ATOM   2109  CB  ARG A 135      10.110 -16.393  16.296  1.00  3.30           C  
ATOM   2110  CG  ARG A 135      11.166 -17.467  16.524  1.00  3.30           C  
ATOM   2111  CD  ARG A 135      10.603 -18.771  16.928  1.00  3.30           C  
ATOM   2112  NE  ARG A 135      11.675 -19.743  17.131  1.00  3.30           N  
ATOM   2113  CZ  ARG A 135      11.522 -21.083  17.212  1.00  3.30           C  
ATOM   2114  NH1 ARG A 135      10.328 -21.645  17.109  1.00  3.30           N  
ATOM   2115  NH2 ARG A 135      12.593 -21.846  17.396  1.00  3.30           N  
ATOM   2116  H   ARG A 135      11.043 -16.037  13.862  1.00  2.50           H  
ATOM   2117  HA  ARG A 135       9.870 -14.314  15.825  1.00  2.96           H  
ATOM   2118 1HB  ARG A 135       9.605 -16.221  17.246  1.00  3.96           H  
ATOM   2119 2HB  ARG A 135       9.373 -16.791  15.599  1.00  3.96           H  
ATOM   2120 1HG  ARG A 135      11.747 -17.616  15.617  1.00  3.96           H  
ATOM   2121 2HG  ARG A 135      11.831 -17.163  17.337  1.00  3.96           H  
ATOM   2122 1HD  ARG A 135      10.070 -18.657  17.866  1.00  3.96           H  
ATOM   2123 2HD  ARG A 135       9.925 -19.143  16.159  1.00  3.96           H  
ATOM   2124  HE  ARG A 135      12.632 -19.366  17.264  1.00  3.96           H  
ATOM   2125 1HH1 ARG A 135       9.474 -21.068  17.007  1.00  3.96           H  
ATOM   2126 2HH1 ARG A 135      10.246 -22.646  17.167  1.00  3.96           H  
ATOM   2127 1HH2 ARG A 135      13.514 -21.423  17.476  1.00  3.96           H  
ATOM   2128 2HH2 ARG A 135      12.498 -22.846  17.460  1.00  3.96           H  
ATOM   2129  N   GLU A 136      13.038 -14.900  16.185  1.00  2.35           N  
ATOM   2130  CA  GLU A 136      14.256 -14.639  16.913  1.00  2.46           C  
ATOM   2131  C   GLU A 136      14.729 -13.201  16.724  1.00  2.11           C  
ATOM   2132  O   GLU A 136      15.764 -12.838  17.291  1.00  2.25           O  
ATOM   2133  CB  GLU A 136      15.363 -15.591  16.448  1.00  3.40           C  
ATOM   2134  CG  GLU A 136      15.083 -17.099  16.656  1.00  3.40           C  
ATOM   2135  CD  GLU A 136      14.916 -17.519  18.088  1.00  3.40           C  
ATOM   2136  OE1 GLU A 136      15.486 -16.890  18.944  1.00  3.40           O  
ATOM   2137  OE2 GLU A 136      14.238 -18.504  18.323  1.00  3.40           O  
ATOM   2138  H   GLU A 136      13.116 -15.304  15.254  1.00  2.82           H  
ATOM   2139  HA  GLU A 136      14.069 -14.806  17.972  1.00  2.95           H  
ATOM   2140 1HB  GLU A 136      15.543 -15.433  15.385  1.00  4.08           H  
ATOM   2141 2HB  GLU A 136      16.288 -15.352  16.971  1.00  4.08           H  
ATOM   2142 1HG  GLU A 136      14.185 -17.363  16.106  1.00  4.08           H  
ATOM   2143 2HG  GLU A 136      15.908 -17.659  16.221  1.00  4.08           H  
ATOM   2144  N   THR A 137      13.947 -12.383  15.981  1.00  2.00           N  
ATOM   2145  CA  THR A 137      14.229 -10.987  15.609  1.00  2.05           C  
ATOM   2146  C   THR A 137      14.482 -10.114  16.804  1.00  2.13           C  
ATOM   2147  O   THR A 137      15.344  -9.219  16.764  1.00  2.15           O  
ATOM   2148  CB  THR A 137      13.090 -10.398  14.753  1.00  2.85           C  
ATOM   2149  OG1 THR A 137      13.486  -9.146  14.208  1.00  2.85           O  
ATOM   2150  CG2 THR A 137      11.786 -10.198  15.560  1.00  2.85           C  
ATOM   2151  H   THR A 137      13.089 -12.773  15.584  1.00  2.40           H  
ATOM   2152  HA  THR A 137      15.122 -10.974  15.007  1.00  2.46           H  
ATOM   2153  HB  THR A 137      12.912 -11.076  13.930  1.00  3.42           H  
ATOM   2154  HG1 THR A 137      12.962  -9.033  13.373  1.00  3.42           H  
ATOM   2155 1HG2 THR A 137      11.018  -9.797  14.893  1.00  3.42           H  
ATOM   2156 2HG2 THR A 137      11.448 -11.145  15.968  1.00  3.42           H  
ATOM   2157 3HG2 THR A 137      11.944  -9.508  16.365  1.00  3.42           H  
ATOM   2158  N   ALA A 138      13.882 -10.491  17.946  1.00  2.41           N  
ATOM   2159  CA  ALA A 138      14.062  -9.773  19.191  1.00  2.72           C  
ATOM   2160  C   ALA A 138      15.529  -9.651  19.470  1.00  2.64           C  
ATOM   2161  O   ALA A 138      15.936  -8.758  20.178  1.00  2.98           O  
ATOM   2162  CB  ALA A 138      13.449 -10.503  20.363  1.00  3.68           C  
ATOM   2163  H   ALA A 138      13.188 -11.230  17.911  1.00  2.89           H  
ATOM   2164  HA  ALA A 138      13.621  -8.777  19.088  1.00  3.26           H  
ATOM   2165 1HB  ALA A 138      13.630  -9.919  21.259  1.00  4.42           H  
ATOM   2166 2HB  ALA A 138      12.422 -10.636  20.230  1.00  4.42           H  
ATOM   2167 3HB  ALA A 138      13.921 -11.481  20.456  1.00  4.42           H  
ATOM   2168  N   PHE A 139      16.325 -10.606  19.031  1.00  2.54           N  
ATOM   2169  CA  PHE A 139      17.739 -10.492  19.233  1.00  2.70           C  
ATOM   2170  C   PHE A 139      18.462 -10.430  17.881  1.00  2.42           C  
ATOM   2171  O   PHE A 139      19.311  -9.570  17.656  1.00  2.61           O  
ATOM   2172  CB  PHE A 139      18.266 -11.645  20.060  1.00  3.72           C  
ATOM   2173  CG  PHE A 139      19.675 -11.461  20.354  1.00  3.72           C  
ATOM   2174  CD1 PHE A 139      20.054 -10.522  21.297  1.00  3.72           C  
ATOM   2175  CD2 PHE A 139      20.642 -12.183  19.689  1.00  3.72           C  
ATOM   2176  CE1 PHE A 139      21.371 -10.313  21.571  1.00  3.72           C  
ATOM   2177  CE2 PHE A 139      21.963 -11.972  19.965  1.00  3.72           C  
ATOM   2178  CZ  PHE A 139      22.324 -11.039  20.906  1.00  3.72           C  
ATOM   2179  H   PHE A 139      15.955 -11.377  18.480  1.00  3.05           H  
ATOM   2180  HA  PHE A 139      17.948  -9.567  19.763  1.00  3.24           H  
ATOM   2181 1HB  PHE A 139      17.716 -11.713  20.994  1.00  4.46           H  
ATOM   2182 2HB  PHE A 139      18.135 -12.581  19.515  1.00  4.46           H  
ATOM   2183  HD1 PHE A 139      19.286  -9.943  21.817  1.00  4.46           H  
ATOM   2184  HD2 PHE A 139      20.349 -12.916  18.935  1.00  4.46           H  
ATOM   2185  HE1 PHE A 139      21.668  -9.569  22.311  1.00  4.46           H  
ATOM   2186  HE2 PHE A 139      22.736 -12.532  19.439  1.00  4.46           H  
ATOM   2187  HZ  PHE A 139      23.382 -10.870  21.115  1.00  4.46           H  
ATOM   2188  N   ALA A 140      18.041 -11.275  16.931  1.00  2.22           N  
ATOM   2189  CA  ALA A 140      18.713 -11.441  15.640  1.00  2.21           C  
ATOM   2190  C   ALA A 140      18.858 -10.148  14.843  1.00  2.14           C  
ATOM   2191  O   ALA A 140      19.843  -9.983  14.128  1.00  2.39           O  
ATOM   2192  CB  ALA A 140      17.955 -12.461  14.800  1.00  3.10           C  
ATOM   2193  H   ALA A 140      17.272 -11.894  17.147  1.00  2.66           H  
ATOM   2194  HA  ALA A 140      19.716 -11.820  15.840  1.00  2.65           H  
ATOM   2195 1HB  ALA A 140      18.485 -12.616  13.861  1.00  3.72           H  
ATOM   2196 2HB  ALA A 140      17.891 -13.403  15.348  1.00  3.72           H  
ATOM   2197 3HB  ALA A 140      16.970 -12.105  14.594  1.00  3.72           H  
ATOM   2198  N   PHE A 141      17.881  -9.246  14.920  1.00  1.99           N  
ATOM   2199  CA  PHE A 141      17.992  -7.983  14.211  1.00  2.01           C  
ATOM   2200  C   PHE A 141      18.129  -6.867  15.229  1.00  1.80           C  
ATOM   2201  O   PHE A 141      18.896  -5.922  15.047  1.00  1.92           O  
ATOM   2202  CB  PHE A 141      16.819  -7.805  13.257  1.00  2.81           C  
ATOM   2203  CG  PHE A 141      16.891  -8.787  12.096  1.00  2.81           C  
ATOM   2204  CD1 PHE A 141      16.389 -10.060  12.192  1.00  2.81           C  
ATOM   2205  CD2 PHE A 141      17.461  -8.408  10.900  1.00  2.81           C  
ATOM   2206  CE1 PHE A 141      16.481 -10.937  11.138  1.00  2.81           C  
ATOM   2207  CE2 PHE A 141      17.519  -9.268   9.837  1.00  2.81           C  
ATOM   2208  CZ  PHE A 141      17.042 -10.539   9.953  1.00  2.81           C  
ATOM   2209  H   PHE A 141      17.059  -9.410  15.499  1.00  2.39           H  
ATOM   2210  HA  PHE A 141      18.898  -7.999  13.609  1.00  2.41           H  
ATOM   2211 1HB  PHE A 141      15.882  -7.971  13.796  1.00  3.37           H  
ATOM   2212 2HB  PHE A 141      16.807  -6.791  12.866  1.00  3.37           H  
ATOM   2213  HD1 PHE A 141      15.931 -10.375  13.108  1.00  3.37           H  
ATOM   2214  HD2 PHE A 141      17.871  -7.419  10.804  1.00  3.37           H  
ATOM   2215  HE1 PHE A 141      16.081 -11.951  11.240  1.00  3.37           H  
ATOM   2216  HE2 PHE A 141      17.953  -8.936   8.909  1.00  3.37           H  
ATOM   2217  HZ  PHE A 141      17.101 -11.232   9.111  1.00  3.37           H  
ATOM   2218  N   ALA A 142      17.476  -7.024  16.378  1.00  1.93           N  
ATOM   2219  CA  ALA A 142      17.519  -6.005  17.421  1.00  2.25           C  
ATOM   2220  C   ALA A 142      18.940  -5.707  17.888  1.00  2.48           C  
ATOM   2221  O   ALA A 142      19.237  -4.564  18.242  1.00  2.74           O  
ATOM   2222  CB  ALA A 142      16.722  -6.428  18.595  1.00  3.02           C  
ATOM   2223  H   ALA A 142      16.844  -7.818  16.489  1.00  2.32           H  
ATOM   2224  HA  ALA A 142      17.098  -5.101  17.001  1.00  2.70           H  
ATOM   2225 1HB  ALA A 142      16.744  -5.663  19.344  1.00  3.62           H  
ATOM   2226 2HB  ALA A 142      15.691  -6.633  18.299  1.00  3.62           H  
ATOM   2227 3HB  ALA A 142      17.196  -7.304  18.958  1.00  3.62           H  
ATOM   2228  N   GLU A 143      19.826  -6.729  17.855  1.00  2.66           N  
ATOM   2229  CA  GLU A 143      21.232  -6.676  18.255  1.00  3.03           C  
ATOM   2230  C   GLU A 143      21.973  -5.534  17.600  1.00  2.82           C  
ATOM   2231  O   GLU A 143      22.995  -5.083  18.114  1.00  3.21           O  
ATOM   2232  CB  GLU A 143      21.953  -7.998  17.933  1.00  4.09           C  
ATOM   2233  CG  GLU A 143      23.447  -8.038  18.311  1.00  4.09           C  
ATOM   2234  CD  GLU A 143      24.063  -9.403  18.156  1.00  4.09           C  
ATOM   2235  OE1 GLU A 143      24.123  -9.928  17.051  1.00  4.09           O  
ATOM   2236  OE2 GLU A 143      24.546  -9.904  19.142  1.00  4.09           O  
ATOM   2237  H   GLU A 143      19.493  -7.663  17.599  1.00  3.19           H  
ATOM   2238  HA  GLU A 143      21.271  -6.528  19.334  1.00  3.64           H  
ATOM   2239 1HB  GLU A 143      21.481  -8.805  18.487  1.00  4.91           H  
ATOM   2240 2HB  GLU A 143      21.851  -8.223  16.880  1.00  4.91           H  
ATOM   2241 1HG  GLU A 143      23.999  -7.355  17.664  1.00  4.91           H  
ATOM   2242 2HG  GLU A 143      23.567  -7.695  19.341  1.00  4.91           H  
ATOM   2243  N   TYR A 144      21.517  -5.073  16.432  1.00  2.37           N  
ATOM   2244  CA  TYR A 144      22.194  -3.982  15.743  1.00  2.15           C  
ATOM   2245  C   TYR A 144      22.429  -2.847  16.748  1.00  1.80           C  
ATOM   2246  O   TYR A 144      23.488  -2.195  16.760  1.00  1.91           O  
ATOM   2247  CB  TYR A 144      21.318  -3.420  14.624  1.00  3.10           C  
ATOM   2248  CG  TYR A 144      20.377  -2.264  15.038  1.00  3.10           C  
ATOM   2249  CD1 TYR A 144      20.858  -0.985  14.924  1.00  3.10           C  
ATOM   2250  CD2 TYR A 144      19.067  -2.460  15.473  1.00  3.10           C  
ATOM   2251  CE1 TYR A 144      20.094   0.091  15.234  1.00  3.10           C  
ATOM   2252  CE2 TYR A 144      18.288  -1.358  15.772  1.00  3.10           C  
ATOM   2253  CZ  TYR A 144      18.817  -0.082  15.655  1.00  3.10           C  
ATOM   2254  OH  TYR A 144      18.072   1.034  15.947  1.00  3.10           O  
ATOM   2255  H   TYR A 144      20.651  -5.465  16.044  1.00  2.84           H  
ATOM   2256  HA  TYR A 144      23.150  -4.326  15.355  1.00  2.58           H  
ATOM   2257 1HB  TYR A 144      21.910  -3.096  13.811  1.00  3.72           H  
ATOM   2258 2HB  TYR A 144      20.690  -4.211  14.248  1.00  3.72           H  
ATOM   2259  HD1 TYR A 144      21.867  -0.849  14.575  1.00  3.72           H  
ATOM   2260  HD2 TYR A 144      18.657  -3.464  15.557  1.00  3.72           H  
ATOM   2261  HE1 TYR A 144      20.493   1.095  15.138  1.00  3.72           H  
ATOM   2262  HE2 TYR A 144      17.268  -1.492  16.091  1.00  3.72           H  
ATOM   2263  HH  TYR A 144      17.187   0.778  16.172  1.00  3.72           H  
ATOM   2264  N   ALA A 145      21.438  -2.672  17.643  1.00  1.54           N  
ATOM   2265  CA  ALA A 145      21.366  -1.640  18.634  1.00  1.33           C  
ATOM   2266  C   ALA A 145      22.550  -1.647  19.551  1.00  1.25           C  
ATOM   2267  O   ALA A 145      22.915  -0.605  20.052  1.00  1.57           O  
ATOM   2268  CB  ALA A 145      20.097  -1.784  19.437  1.00  1.95           C  
ATOM   2269  H   ALA A 145      20.624  -3.294  17.596  1.00  1.85           H  
ATOM   2270  HA  ALA A 145      21.342  -0.682  18.114  1.00  1.60           H  
ATOM   2271 1HB  ALA A 145      20.029  -0.974  20.166  1.00  2.34           H  
ATOM   2272 2HB  ALA A 145      19.243  -1.748  18.772  1.00  2.34           H  
ATOM   2273 3HB  ALA A 145      20.115  -2.744  19.950  1.00  2.34           H  
ATOM   2274  N   GLU A 146      23.165  -2.790  19.821  1.00  1.22           N  
ATOM   2275  CA  GLU A 146      24.298  -2.779  20.729  1.00  1.32           C  
ATOM   2276  C   GLU A 146      25.477  -1.994  20.138  1.00  1.43           C  
ATOM   2277  O   GLU A 146      26.221  -1.336  20.869  1.00  1.65           O  
ATOM   2278  CB  GLU A 146      24.706  -4.217  21.060  1.00  1.81           C  
ATOM   2279  CG  GLU A 146      23.691  -4.966  21.942  1.00  1.81           C  
ATOM   2280  CD  GLU A 146      23.583  -4.368  23.326  1.00  1.81           C  
ATOM   2281  OE1 GLU A 146      24.604  -4.248  23.969  1.00  1.81           O  
ATOM   2282  OE2 GLU A 146      22.505  -4.020  23.734  1.00  1.81           O  
ATOM   2283  H   GLU A 146      22.888  -3.670  19.383  1.00  1.46           H  
ATOM   2284  HA  GLU A 146      23.991  -2.289  21.653  1.00  1.58           H  
ATOM   2285 1HB  GLU A 146      24.821  -4.783  20.130  1.00  2.17           H  
ATOM   2286 2HB  GLU A 146      25.672  -4.216  21.564  1.00  2.17           H  
ATOM   2287 1HG  GLU A 146      22.711  -4.933  21.458  1.00  2.17           H  
ATOM   2288 2HG  GLU A 146      23.991  -6.012  22.019  1.00  2.17           H  
ATOM   2289  N   ALA A 147      25.667  -2.062  18.811  1.00  1.53           N  
ATOM   2290  CA  ALA A 147      26.768  -1.352  18.161  1.00  1.69           C  
ATOM   2291  C   ALA A 147      26.432   0.111  18.081  1.00  1.60           C  
ATOM   2292  O   ALA A 147      27.234   1.016  18.372  1.00  1.93           O  
ATOM   2293  CB  ALA A 147      26.967  -1.888  16.761  1.00  2.30           C  
ATOM   2294  H   ALA A 147      25.000  -2.574  18.226  1.00  1.84           H  
ATOM   2295  HA  ALA A 147      27.676  -1.471  18.753  1.00  2.03           H  
ATOM   2296 1HB  ALA A 147      27.746  -1.350  16.272  1.00  2.76           H  
ATOM   2297 2HB  ALA A 147      27.216  -2.925  16.814  1.00  2.76           H  
ATOM   2298 3HB  ALA A 147      26.049  -1.766  16.197  1.00  2.76           H  
ATOM   2299  N   VAL A 148      25.201   0.341  17.721  1.00  1.34           N  
ATOM   2300  CA  VAL A 148      24.767   1.681  17.540  1.00  1.46           C  
ATOM   2301  C   VAL A 148      24.700   2.423  18.869  1.00  1.55           C  
ATOM   2302  O   VAL A 148      25.327   3.472  19.038  1.00  1.96           O  
ATOM   2303  CB  VAL A 148      23.437   1.630  16.800  1.00  2.00           C  
ATOM   2304  CG1 VAL A 148      22.853   2.893  16.734  1.00  2.00           C  
ATOM   2305  CG2 VAL A 148      23.714   1.135  15.409  1.00  2.00           C  
ATOM   2306  H   VAL A 148      24.574  -0.452  17.532  1.00  1.61           H  
ATOM   2307  HA  VAL A 148      25.489   2.184  16.899  1.00  1.75           H  
ATOM   2308  HB  VAL A 148      22.752   0.965  17.308  1.00  2.40           H  
ATOM   2309 1HG1 VAL A 148      21.922   2.832  16.178  1.00  2.40           H  
ATOM   2310 2HG1 VAL A 148      22.644   3.285  17.728  1.00  2.40           H  
ATOM   2311 3HG1 VAL A 148      23.551   3.526  16.228  1.00  2.40           H  
ATOM   2312 1HG2 VAL A 148      22.809   1.095  14.843  1.00  2.40           H  
ATOM   2313 2HG2 VAL A 148      24.395   1.792  14.921  1.00  2.40           H  
ATOM   2314 3HG2 VAL A 148      24.153   0.149  15.464  1.00  2.40           H  
ATOM   2315  N   ALA A 149      24.027   1.837  19.840  1.00  1.51           N  
ATOM   2316  CA  ALA A 149      23.879   2.420  21.145  1.00  1.59           C  
ATOM   2317  C   ALA A 149      25.178   2.671  21.869  1.00  1.94           C  
ATOM   2318  O   ALA A 149      25.317   3.696  22.535  1.00  2.29           O  
ATOM   2319  CB  ALA A 149      23.044   1.518  22.002  1.00  2.19           C  
ATOM   2320  H   ALA A 149      23.558   0.960  19.664  1.00  1.81           H  
ATOM   2321  HA  ALA A 149      23.380   3.364  21.009  1.00  1.91           H  
ATOM   2322 1HB  ALA A 149      22.894   1.984  22.961  1.00  2.63           H  
ATOM   2323 2HB  ALA A 149      22.096   1.352  21.505  1.00  2.63           H  
ATOM   2324 3HB  ALA A 149      23.555   0.566  22.139  1.00  2.63           H  
ATOM   2325  N   ARG A 150      26.142   1.759  21.746  1.00  2.09           N  
ATOM   2326  CA  ARG A 150      27.373   1.952  22.471  1.00  2.51           C  
ATOM   2327  C   ARG A 150      28.386   2.820  21.718  1.00  2.53           C  
ATOM   2328  O   ARG A 150      29.134   3.565  22.349  1.00  3.07           O  
ATOM   2329  CB  ARG A 150      27.952   0.596  22.800  1.00  3.35           C  
ATOM   2330  CG  ARG A 150      27.050  -0.177  23.763  1.00  3.35           C  
ATOM   2331  CD  ARG A 150      27.561  -1.507  24.123  1.00  3.35           C  
ATOM   2332  NE  ARG A 150      26.547  -2.261  24.858  1.00  3.35           N  
ATOM   2333  CZ  ARG A 150      26.254  -2.177  26.165  1.00  3.35           C  
ATOM   2334  NH1 ARG A 150      26.891  -1.356  26.980  1.00  3.35           N  
ATOM   2335  NH2 ARG A 150      25.285  -2.951  26.599  1.00  3.35           N  
ATOM   2336  H   ARG A 150      26.017   0.893  21.210  1.00  2.51           H  
ATOM   2337  HA  ARG A 150      27.132   2.447  23.412  1.00  3.01           H  
ATOM   2338 1HB  ARG A 150      28.080   0.016  21.889  1.00  4.02           H  
ATOM   2339 2HB  ARG A 150      28.930   0.713  23.264  1.00  4.02           H  
ATOM   2340 1HG  ARG A 150      26.922   0.408  24.671  1.00  4.02           H  
ATOM   2341 2HG  ARG A 150      26.073  -0.322  23.296  1.00  4.02           H  
ATOM   2342 1HD  ARG A 150      27.790  -2.058  23.206  1.00  4.02           H  
ATOM   2343 2HD  ARG A 150      28.456  -1.426  24.733  1.00  4.02           H  
ATOM   2344  HE  ARG A 150      25.978  -2.938  24.325  1.00  4.02           H  
ATOM   2345 1HH1 ARG A 150      27.631  -0.766  26.632  1.00  4.02           H  
ATOM   2346 2HH1 ARG A 150      26.637  -1.316  27.958  1.00  4.02           H  
ATOM   2347 1HH2 ARG A 150      24.817  -3.563  25.904  1.00  4.02           H  
ATOM   2348 2HH2 ARG A 150      25.001  -2.942  27.564  1.00  4.02           H  
ATOM   2349  N   ALA A 151      28.447   2.723  20.381  1.00  2.06           N  
ATOM   2350  CA  ALA A 151      29.433   3.495  19.638  1.00  2.11           C  
ATOM   2351  C   ALA A 151      28.868   4.734  18.927  1.00  2.00           C  
ATOM   2352  O   ALA A 151      29.527   5.772  18.901  1.00  2.40           O  
ATOM   2353  CB  ALA A 151      30.105   2.609  18.630  1.00  2.93           C  
ATOM   2354  H   ALA A 151      27.841   2.087  19.860  1.00  2.47           H  
ATOM   2355  HA  ALA A 151      30.184   3.837  20.346  1.00  2.53           H  
ATOM   2356 1HB  ALA A 151      30.867   3.192  18.142  1.00  3.52           H  
ATOM   2357 2HB  ALA A 151      30.553   1.753  19.126  1.00  3.52           H  
ATOM   2358 3HB  ALA A 151      29.367   2.278  17.921  1.00  3.52           H  
ATOM   2359  N   LEU A 152      27.674   4.643  18.323  1.00  1.80           N  
ATOM   2360  CA  LEU A 152      27.160   5.809  17.576  1.00  1.92           C  
ATOM   2361  C   LEU A 152      26.293   6.756  18.375  1.00  2.28           C  
ATOM   2362  O   LEU A 152      26.234   7.947  18.049  1.00  2.81           O  
ATOM   2363  CB  LEU A 152      26.344   5.417  16.346  1.00  2.64           C  
ATOM   2364  CG  LEU A 152      27.047   4.678  15.238  1.00  2.64           C  
ATOM   2365  CD1 LEU A 152      26.007   4.352  14.168  1.00  2.64           C  
ATOM   2366  CD2 LEU A 152      28.201   5.537  14.664  1.00  2.64           C  
ATOM   2367  H   LEU A 152      27.136   3.767  18.382  1.00  2.16           H  
ATOM   2368  HA  LEU A 152      28.014   6.395  17.255  1.00  2.30           H  
ATOM   2369 1HB  LEU A 152      25.531   4.788  16.689  1.00  3.17           H  
ATOM   2370 2HB  LEU A 152      25.914   6.322  15.919  1.00  3.17           H  
ATOM   2371  HG  LEU A 152      27.443   3.751  15.615  1.00  3.17           H  
ATOM   2372 1HD1 LEU A 152      26.473   3.796  13.357  1.00  3.17           H  
ATOM   2373 2HD1 LEU A 152      25.228   3.764  14.594  1.00  3.17           H  
ATOM   2374 3HD1 LEU A 152      25.581   5.277  13.782  1.00  3.17           H  
ATOM   2375 1HD2 LEU A 152      28.687   4.994  13.863  1.00  3.17           H  
ATOM   2376 2HD2 LEU A 152      27.803   6.479  14.283  1.00  3.17           H  
ATOM   2377 3HD2 LEU A 152      28.945   5.755  15.423  1.00  3.17           H  
ATOM   2378  N   ALA A 153      25.676   6.279  19.447  1.00  2.42           N  
ATOM   2379  CA  ALA A 153      24.771   7.117  20.230  1.00  2.99           C  
ATOM   2380  C   ALA A 153      25.450   8.388  20.708  1.00  3.31           C  
ATOM   2381  O   ALA A 153      24.819   9.425  20.794  1.00  3.75           O  
ATOM   2382  CB  ALA A 153      24.217   6.368  21.417  1.00  3.96           C  
ATOM   2383  H   ALA A 153      25.760   5.274  19.633  1.00  2.90           H  
ATOM   2384  HA  ALA A 153      23.949   7.410  19.582  1.00  3.59           H  
ATOM   2385 1HB  ALA A 153      23.532   6.993  21.957  1.00  4.75           H  
ATOM   2386 2HB  ALA A 153      23.706   5.501  21.062  1.00  4.75           H  
ATOM   2387 3HB  ALA A 153      25.038   6.079  22.070  1.00  4.75           H  
ATOM   2388  N   ASP A 154      26.739   8.375  20.995  1.00  3.40           N  
ATOM   2389  CA  ASP A 154      27.346   9.631  21.433  1.00  3.97           C  
ATOM   2390  C   ASP A 154      27.230  10.744  20.370  1.00  3.97           C  
ATOM   2391  O   ASP A 154      27.275  11.933  20.698  1.00  4.63           O  
ATOM   2392  CB  ASP A 154      28.828   9.454  21.776  1.00  5.33           C  
ATOM   2393  CG  ASP A 154      29.092   8.707  23.084  1.00  5.33           C  
ATOM   2394  OD1 ASP A 154      28.180   8.500  23.853  1.00  5.33           O  
ATOM   2395  OD2 ASP A 154      30.231   8.381  23.315  1.00  5.33           O  
ATOM   2396  H   ASP A 154      27.282   7.521  20.955  1.00  4.08           H  
ATOM   2397  HA  ASP A 154      26.829   9.964  22.332  1.00  4.76           H  
ATOM   2398 1HB  ASP A 154      29.317   8.912  20.963  1.00  6.40           H  
ATOM   2399 2HB  ASP A 154      29.298  10.435  21.837  1.00  6.40           H  
ATOM   2400  N   ARG A 155      27.102  10.370  19.095  1.00  2.40           N  
ATOM   2401  CA  ARG A 155      27.070  11.323  17.997  1.00  2.35           C  
ATOM   2402  C   ARG A 155      25.675  11.615  17.418  1.00  2.00           C  
ATOM   2403  O   ARG A 155      25.419  12.744  17.011  1.00  2.19           O  
ATOM   2404  CB  ARG A 155      27.861  10.778  16.826  1.00  3.31           C  
ATOM   2405  CG  ARG A 155      29.283  10.389  17.011  1.00  3.31           C  
ATOM   2406  CD  ARG A 155      30.223  11.478  17.291  1.00  3.31           C  
ATOM   2407  NE  ARG A 155      31.561  10.919  17.214  1.00  3.31           N  
ATOM   2408  CZ  ARG A 155      32.739  11.546  17.426  1.00  3.31           C  
ATOM   2409  NH1 ARG A 155      32.803  12.826  17.757  1.00  3.31           N  
ATOM   2410  NH2 ARG A 155      33.849  10.839  17.280  1.00  3.31           N  
ATOM   2411  H   ARG A 155      26.996   9.383  18.880  1.00  2.88           H  
ATOM   2412  HA  ARG A 155      27.506  12.258  18.343  1.00  2.82           H  
ATOM   2413 1HB  ARG A 155      27.349   9.907  16.420  1.00  3.97           H  
ATOM   2414 2HB  ARG A 155      27.887  11.534  16.071  1.00  3.97           H  
ATOM   2415 1HG  ARG A 155      29.362   9.659  17.817  1.00  3.97           H  
ATOM   2416 2HG  ARG A 155      29.621   9.921  16.083  1.00  3.97           H  
ATOM   2417 1HD  ARG A 155      30.126  12.271  16.547  1.00  3.97           H  
ATOM   2418 2HD  ARG A 155      30.058  11.869  18.295  1.00  3.97           H  
ATOM   2419  HE  ARG A 155      31.605   9.911  16.951  1.00  3.97           H  
ATOM   2420 1HH1 ARG A 155      31.960  13.380  17.838  1.00  3.97           H  
ATOM   2421 2HH1 ARG A 155      33.697  13.271  17.890  1.00  3.97           H  
ATOM   2422 1HH2 ARG A 155      33.776   9.843  16.978  1.00  3.97           H  
ATOM   2423 2HH2 ARG A 155      34.748  11.262  17.417  1.00  3.97           H  
ATOM   2424  N   VAL A 156      24.810  10.592  17.339  1.00  1.70           N  
ATOM   2425  CA  VAL A 156      23.498  10.673  16.658  1.00  1.56           C  
ATOM   2426  C   VAL A 156      22.270  10.977  17.529  1.00  1.42           C  
ATOM   2427  O   VAL A 156      21.840  10.102  18.267  1.00  1.52           O  
ATOM   2428  CB  VAL A 156      23.184   9.290  16.068  1.00  2.24           C  
ATOM   2429  CG1 VAL A 156      21.816   9.270  15.358  1.00  2.24           C  
ATOM   2430  CG2 VAL A 156      24.242   8.851  15.133  1.00  2.24           C  
ATOM   2431  H   VAL A 156      25.122   9.698  17.726  1.00  2.04           H  
ATOM   2432  HA  VAL A 156      23.598  11.387  15.849  1.00  1.87           H  
ATOM   2433  HB  VAL A 156      23.144   8.629  16.878  1.00  2.69           H  
ATOM   2434 1HG1 VAL A 156      21.602   8.290  14.985  1.00  2.69           H  
ATOM   2435 2HG1 VAL A 156      21.026   9.537  16.024  1.00  2.69           H  
ATOM   2436 3HG1 VAL A 156      21.815   9.937  14.542  1.00  2.69           H  
ATOM   2437 1HG2 VAL A 156      24.029   7.862  14.773  1.00  2.69           H  
ATOM   2438 2HG2 VAL A 156      24.262   9.539  14.301  1.00  2.69           H  
ATOM   2439 3HG2 VAL A 156      25.203   8.834  15.638  1.00  2.69           H  
ATOM   2440  N   PRO A 157      21.627  12.157  17.422  1.00  1.37           N  
ATOM   2441  CA  PRO A 157      20.418  12.549  18.146  1.00  1.39           C  
ATOM   2442  C   PRO A 157      19.279  11.501  18.112  1.00  1.38           C  
ATOM   2443  O   PRO A 157      18.704  11.169  19.166  1.00  1.62           O  
ATOM   2444  CB  PRO A 157      20.048  13.849  17.427  1.00  2.08           C  
ATOM   2445  CG  PRO A 157      21.391  14.399  17.023  1.00  2.08           C  
ATOM   2446  CD  PRO A 157      22.153  13.205  16.560  1.00  2.08           C  
ATOM   2447  HA  PRO A 157      20.681  12.795  19.173  1.00  1.67           H  
ATOM   2448 1HB  PRO A 157      19.392  13.634  16.560  1.00  2.50           H  
ATOM   2449 2HB  PRO A 157      19.486  14.510  18.101  1.00  2.50           H  
ATOM   2450 1HG  PRO A 157      21.315  15.152  16.283  1.00  2.50           H  
ATOM   2451 2HG  PRO A 157      21.874  14.875  17.887  1.00  2.50           H  
ATOM   2452 1HD  PRO A 157      21.917  12.987  15.520  1.00  2.50           H  
ATOM   2453 2HD  PRO A 157      23.200  13.387  16.731  1.00  2.50           H  
ATOM   2454  N   PHE A 158      18.950  10.999  16.902  1.00  1.25           N  
ATOM   2455  CA  PHE A 158      17.872  10.019  16.742  1.00  1.36           C  
ATOM   2456  C   PHE A 158      18.173   8.847  15.794  1.00  1.31           C  
ATOM   2457  O   PHE A 158      18.775   9.028  14.727  1.00  1.36           O  
ATOM   2458  CB  PHE A 158      16.627  10.739  16.249  1.00  1.86           C  
ATOM   2459  CG  PHE A 158      15.460   9.844  15.941  1.00  1.86           C  
ATOM   2460  CD1 PHE A 158      14.583   9.438  16.911  1.00  1.86           C  
ATOM   2461  CD2 PHE A 158      15.257   9.391  14.660  1.00  1.86           C  
ATOM   2462  CE1 PHE A 158      13.547   8.617  16.583  1.00  1.86           C  
ATOM   2463  CE2 PHE A 158      14.244   8.598  14.346  1.00  1.86           C  
ATOM   2464  CZ  PHE A 158      13.378   8.209  15.292  1.00  1.86           C  
ATOM   2465  H   PHE A 158      19.387  11.360  16.046  1.00  1.50           H  
ATOM   2466  HA  PHE A 158      17.662   9.596  17.723  1.00  1.63           H  
ATOM   2467 1HB  PHE A 158      16.311  11.459  16.999  1.00  2.23           H  
ATOM   2468 2HB  PHE A 158      16.887  11.292  15.362  1.00  2.23           H  
ATOM   2469  HD1 PHE A 158      14.724   9.766  17.936  1.00  2.23           H  
ATOM   2470  HD2 PHE A 158      15.930   9.672  13.896  1.00  2.23           H  
ATOM   2471  HE1 PHE A 158      12.861   8.282  17.345  1.00  2.23           H  
ATOM   2472  HE2 PHE A 158      14.130   8.257  13.323  1.00  2.23           H  
ATOM   2473  HZ  PHE A 158      12.563   7.560  15.017  1.00  2.23           H  
ATOM   2474  N   PHE A 159      17.704   7.658  16.183  1.00  1.35           N  
ATOM   2475  CA  PHE A 159      17.784   6.443  15.375  1.00  1.32           C  
ATOM   2476  C   PHE A 159      16.404   5.804  15.177  1.00  1.34           C  
ATOM   2477  O   PHE A 159      15.538   5.962  16.009  1.00  1.58           O  
ATOM   2478  CB  PHE A 159      18.599   5.362  16.071  1.00  1.86           C  
ATOM   2479  CG  PHE A 159      19.991   5.676  16.409  1.00  1.86           C  
ATOM   2480  CD1 PHE A 159      20.307   6.087  17.695  1.00  1.86           C  
ATOM   2481  CD2 PHE A 159      20.994   5.543  15.475  1.00  1.86           C  
ATOM   2482  CE1 PHE A 159      21.600   6.326  18.050  1.00  1.86           C  
ATOM   2483  CE2 PHE A 159      22.293   5.800  15.826  1.00  1.86           C  
ATOM   2484  CZ  PHE A 159      22.593   6.170  17.123  1.00  1.86           C  
ATOM   2485  H   PHE A 159      17.276   7.592  17.111  1.00  1.62           H  
ATOM   2486  HA  PHE A 159      18.222   6.692  14.420  1.00  1.58           H  
ATOM   2487 1HB  PHE A 159      18.088   5.090  16.994  1.00  2.23           H  
ATOM   2488 2HB  PHE A 159      18.600   4.467  15.441  1.00  2.23           H  
ATOM   2489  HD1 PHE A 159      19.508   6.206  18.428  1.00  2.23           H  
ATOM   2490  HD2 PHE A 159      20.746   5.223  14.461  1.00  2.23           H  
ATOM   2491  HE1 PHE A 159      21.832   6.635  19.061  1.00  2.23           H  
ATOM   2492  HE2 PHE A 159      23.090   5.692  15.096  1.00  2.23           H  
ATOM   2493  HZ  PHE A 159      23.621   6.357  17.401  1.00  2.23           H  
ATOM   2494  N   ALA A 160      16.213   5.021  14.144  1.00  1.29           N  
ATOM   2495  CA  ALA A 160      14.996   4.243  13.983  1.00  1.37           C  
ATOM   2496  C   ALA A 160      15.417   2.806  13.742  1.00  1.45           C  
ATOM   2497  O   ALA A 160      16.529   2.548  13.271  1.00  1.76           O  
ATOM   2498  CB  ALA A 160      14.116   4.786  12.868  1.00  1.89           C  
ATOM   2499  H   ALA A 160      16.922   4.988  13.428  1.00  1.55           H  
ATOM   2500  HA  ALA A 160      14.445   4.270  14.910  1.00  1.64           H  
ATOM   2501 1HB  ALA A 160      13.218   4.175  12.782  1.00  2.27           H  
ATOM   2502 2HB  ALA A 160      13.835   5.811  13.096  1.00  2.27           H  
ATOM   2503 3HB  ALA A 160      14.651   4.766  11.945  1.00  2.27           H  
ATOM   2504  N   THR A 161      14.539   1.872  14.040  1.00  1.49           N  
ATOM   2505  CA  THR A 161      14.908   0.478  13.937  1.00  1.68           C  
ATOM   2506  C   THR A 161      14.497  -0.098  12.601  1.00  1.71           C  
ATOM   2507  O   THR A 161      15.248  -0.026  11.626  1.00  2.04           O  
ATOM   2508  CB  THR A 161      14.206  -0.345  15.059  1.00  2.28           C  
ATOM   2509  OG1 THR A 161      12.783  -0.234  14.924  1.00  2.28           O  
ATOM   2510  CG2 THR A 161      14.554   0.247  16.420  1.00  2.28           C  
ATOM   2511  H   THR A 161      13.631   2.146  14.422  1.00  1.79           H  
ATOM   2512  HA  THR A 161      15.991   0.386  14.038  1.00  2.02           H  
ATOM   2513  HB  THR A 161      14.508  -1.391  15.018  1.00  2.74           H  
ATOM   2514  HG1 THR A 161      12.451  -1.005  14.450  1.00  2.74           H  
ATOM   2515 1HG2 THR A 161      14.039  -0.304  17.206  1.00  2.74           H  
ATOM   2516 2HG2 THR A 161      15.604   0.196  16.589  1.00  2.74           H  
ATOM   2517 3HG2 THR A 161      14.231   1.285  16.447  1.00  2.74           H  
ATOM   2518  N   LEU A 162      13.295  -0.647  12.546  1.00  1.75           N  
ATOM   2519  CA  LEU A 162      12.793  -1.292  11.352  1.00  1.81           C  
ATOM   2520  C   LEU A 162      12.261  -0.208  10.434  1.00  1.93           C  
ATOM   2521  O   LEU A 162      11.708   0.804  10.897  1.00  2.15           O  
ATOM   2522  CB  LEU A 162      11.684  -2.292  11.720  1.00  2.51           C  
ATOM   2523  CG  LEU A 162      12.043  -3.449  12.761  1.00  2.51           C  
ATOM   2524  CD1 LEU A 162      10.778  -4.224  13.080  1.00  2.51           C  
ATOM   2525  CD2 LEU A 162      13.107  -4.399  12.211  1.00  2.51           C  
ATOM   2526  H   LEU A 162      12.732  -0.594  13.373  1.00  2.10           H  
ATOM   2527  HA  LEU A 162      13.596  -1.801  10.840  1.00  2.17           H  
ATOM   2528 1HB  LEU A 162      10.851  -1.758  12.090  1.00  3.01           H  
ATOM   2529 2HB  LEU A 162      11.374  -2.780  10.803  1.00  3.01           H  
ATOM   2530  HG  LEU A 162      12.407  -3.007  13.682  1.00  3.01           H  
ATOM   2531 1HD1 LEU A 162      10.998  -5.008  13.800  1.00  3.01           H  
ATOM   2532 2HD1 LEU A 162      10.018  -3.558  13.496  1.00  3.01           H  
ATOM   2533 3HD1 LEU A 162      10.401  -4.677  12.187  1.00  3.01           H  
ATOM   2534 1HD2 LEU A 162      13.316  -5.176  12.952  1.00  3.01           H  
ATOM   2535 2HD2 LEU A 162      12.756  -4.865  11.307  1.00  3.01           H  
ATOM   2536 3HD2 LEU A 162      14.009  -3.859  12.012  1.00  3.01           H  
ATOM   2537  N   ASN A 163      12.458  -0.419   9.142  1.00  2.04           N  
ATOM   2538  CA  ASN A 163      12.013   0.503   8.121  1.00  2.28           C  
ATOM   2539  C   ASN A 163      10.783  -0.030   7.396  1.00  2.47           C  
ATOM   2540  O   ASN A 163      10.895  -0.947   6.589  1.00  2.60           O  
ATOM   2541  CB  ASN A 163      13.151   0.761   7.139  1.00  3.10           C  
ATOM   2542  CG  ASN A 163      12.845   1.826   6.160  1.00  3.10           C  
ATOM   2543  OD1 ASN A 163      11.682   2.199   6.009  1.00  3.10           O  
ATOM   2544  ND2 ASN A 163      13.857   2.331   5.498  1.00  3.10           N  
ATOM   2545  H   ASN A 163      12.935  -1.265   8.861  1.00  2.45           H  
ATOM   2546  HA  ASN A 163      11.738   1.441   8.595  1.00  2.74           H  
ATOM   2547 1HB  ASN A 163      14.056   1.017   7.675  1.00  3.72           H  
ATOM   2548 2HB  ASN A 163      13.362  -0.144   6.583  1.00  3.72           H  
ATOM   2549 1HD2 ASN A 163      13.709   3.052   4.828  1.00  3.72           H  
ATOM   2550 2HD2 ASN A 163      14.808   1.986   5.650  1.00  3.72           H  
ATOM   2551  N   GLU A 164       9.604   0.480   7.727  1.00  3.02           N  
ATOM   2552  CA  GLU A 164       8.382   0.037   7.081  1.00  3.15           C  
ATOM   2553  C   GLU A 164       8.279  -1.487   7.072  1.00  2.85           C  
ATOM   2554  O   GLU A 164       7.981  -2.084   6.018  1.00  2.64           O  
ATOM   2555  CB  GLU A 164       8.344   0.583   5.675  1.00  4.36           C  
ATOM   2556  CG  GLU A 164       7.022   0.680   5.037  1.00  4.36           C  
ATOM   2557  CD  GLU A 164       7.170   1.095   3.634  1.00  4.36           C  
ATOM   2558  OE1 GLU A 164       8.141   1.735   3.292  1.00  4.36           O  
ATOM   2559  OE2 GLU A 164       6.295   0.796   2.867  1.00  4.36           O  
ATOM   2560  H   GLU A 164       9.533   1.181   8.461  1.00  3.62           H  
ATOM   2561  HA  GLU A 164       7.531   0.463   7.605  1.00  3.78           H  
ATOM   2562 1HB  GLU A 164       8.802   1.568   5.662  1.00  5.23           H  
ATOM   2563 2HB  GLU A 164       8.905  -0.040   5.063  1.00  5.23           H  
ATOM   2564 1HG  GLU A 164       6.508  -0.278   5.073  1.00  5.23           H  
ATOM   2565 2HG  GLU A 164       6.422   1.415   5.571  1.00  5.23           H  
ATOM   2566  N   PRO A 165       8.359  -2.124   8.264  1.00  3.07           N  
ATOM   2567  CA  PRO A 165       8.353  -3.549   8.469  1.00  2.99           C  
ATOM   2568  C   PRO A 165       7.187  -4.225   7.778  1.00  2.75           C  
ATOM   2569  O   PRO A 165       7.342  -5.318   7.224  1.00  2.64           O  
ATOM   2570  CB  PRO A 165       8.275  -3.633  10.004  1.00  4.49           C  
ATOM   2571  CG  PRO A 165       7.796  -2.319  10.476  1.00  4.49           C  
ATOM   2572  CD  PRO A 165       8.378  -1.356   9.527  1.00  4.49           C  
ATOM   2573  HA  PRO A 165       9.293  -3.968   8.105  1.00  3.59           H  
ATOM   2574 1HB  PRO A 165       7.543  -4.371  10.295  1.00  5.39           H  
ATOM   2575 2HB  PRO A 165       9.235  -3.930  10.412  1.00  5.39           H  
ATOM   2576 1HG  PRO A 165       6.697  -2.303  10.501  1.00  5.39           H  
ATOM   2577 2HG  PRO A 165       8.134  -2.147  11.506  1.00  5.39           H  
ATOM   2578 1HD  PRO A 165       7.741  -0.495   9.499  1.00  5.39           H  
ATOM   2579 2HD  PRO A 165       9.403  -1.107   9.834  1.00  5.39           H  
ATOM   2580  N   TRP A 166       6.052  -3.530   7.658  1.00  2.91           N  
ATOM   2581  CA  TRP A 166       4.944  -4.124   6.942  1.00  2.96           C  
ATOM   2582  C   TRP A 166       5.398  -4.735   5.625  1.00  2.57           C  
ATOM   2583  O   TRP A 166       5.159  -5.916   5.357  1.00  2.62           O  
ATOM   2584  CB  TRP A 166       3.848  -3.117   6.639  1.00  4.12           C  
ATOM   2585  CG  TRP A 166       2.844  -3.662   5.651  1.00  4.12           C  
ATOM   2586  CD1 TRP A 166       2.724  -3.253   4.366  1.00  4.12           C  
ATOM   2587  CD2 TRP A 166       1.862  -4.712   5.814  1.00  4.12           C  
ATOM   2588  NE1 TRP A 166       1.754  -3.957   3.733  1.00  4.12           N  
ATOM   2589  CE2 TRP A 166       1.217  -4.849   4.592  1.00  4.12           C  
ATOM   2590  CE3 TRP A 166       1.485  -5.528   6.868  1.00  4.12           C  
ATOM   2591  CZ2 TRP A 166       0.220  -5.764   4.395  1.00  4.12           C  
ATOM   2592  CZ3 TRP A 166       0.480  -6.437   6.661  1.00  4.12           C  
ATOM   2593  CH2 TRP A 166      -0.134  -6.554   5.460  1.00  4.12           C  
ATOM   2594  H   TRP A 166       5.931  -2.634   8.104  1.00  3.49           H  
ATOM   2595  HA  TRP A 166       4.525  -4.881   7.583  1.00  3.55           H  
ATOM   2596 1HB  TRP A 166       3.336  -2.838   7.550  1.00  4.94           H  
ATOM   2597 2HB  TRP A 166       4.286  -2.219   6.215  1.00  4.94           H  
ATOM   2598  HD1 TRP A 166       3.318  -2.479   3.912  1.00  4.94           H  
ATOM   2599  HE1 TRP A 166       1.474  -3.846   2.772  1.00  4.94           H  
ATOM   2600  HE3 TRP A 166       1.967  -5.449   7.839  1.00  4.94           H  
ATOM   2601  HZ2 TRP A 166      -0.282  -5.874   3.434  1.00  4.94           H  
ATOM   2602  HZ3 TRP A 166       0.188  -7.058   7.480  1.00  4.94           H  
ATOM   2603  HH2 TRP A 166      -0.923  -7.289   5.335  1.00  4.94           H  
ATOM   2604  N   CYS A 167       6.003  -3.895   4.776  1.00  2.44           N  
ATOM   2605  CA  CYS A 167       6.415  -4.295   3.447  1.00  2.30           C  
ATOM   2606  C   CYS A 167       7.555  -5.277   3.500  1.00  1.99           C  
ATOM   2607  O   CYS A 167       7.588  -6.245   2.742  1.00  2.19           O  
ATOM   2608  CB  CYS A 167       6.829  -3.079   2.616  1.00  3.28           C  
ATOM   2609  SG  CYS A 167       5.448  -2.009   2.129  1.00  3.28           S  
ATOM   2610  H   CYS A 167       6.257  -2.970   5.117  1.00  2.93           H  
ATOM   2611  HA  CYS A 167       5.566  -4.768   2.955  1.00  2.76           H  
ATOM   2612 1HB  CYS A 167       7.517  -2.472   3.209  1.00  3.94           H  
ATOM   2613 2HB  CYS A 167       7.357  -3.398   1.719  1.00  3.94           H  
ATOM   2614  HG  CYS A 167       6.127  -0.816   2.131  1.00  3.94           H  
ATOM   2615  N   SER A 168       8.469  -5.083   4.441  1.00  1.77           N  
ATOM   2616  CA  SER A 168       9.627  -5.969   4.504  1.00  1.72           C  
ATOM   2617  C   SER A 168       9.237  -7.430   4.669  1.00  1.71           C  
ATOM   2618  O   SER A 168       9.794  -8.299   4.001  1.00  2.09           O  
ATOM   2619  CB  SER A 168      10.534  -5.582   5.625  1.00  2.43           C  
ATOM   2620  OG  SER A 168      11.644  -6.416   5.647  1.00  2.43           O  
ATOM   2621  H   SER A 168       8.379  -4.268   5.060  1.00  2.12           H  
ATOM   2622  HA  SER A 168      10.175  -5.883   3.568  1.00  2.06           H  
ATOM   2623 1HB  SER A 168      10.837  -4.549   5.515  1.00  2.92           H  
ATOM   2624 2HB  SER A 168       9.996  -5.668   6.564  1.00  2.92           H  
ATOM   2625  HG  SER A 168      12.223  -6.058   6.321  1.00  2.92           H  
ATOM   2626  N   ALA A 169       8.296  -7.723   5.565  1.00  1.66           N  
ATOM   2627  CA  ALA A 169       7.882  -9.118   5.714  1.00  2.00           C  
ATOM   2628  C   ALA A 169       6.823  -9.499   4.678  1.00  2.25           C  
ATOM   2629  O   ALA A 169       6.863 -10.589   4.105  1.00  2.67           O  
ATOM   2630  CB  ALA A 169       7.369  -9.388   7.103  1.00  2.66           C  
ATOM   2631  H   ALA A 169       7.893  -6.954   6.115  1.00  1.99           H  
ATOM   2632  HA  ALA A 169       8.751  -9.749   5.542  1.00  2.40           H  
ATOM   2633 1HB  ALA A 169       7.089 -10.436   7.197  1.00  3.19           H  
ATOM   2634 2HB  ALA A 169       8.146  -9.156   7.786  1.00  3.19           H  
ATOM   2635 3HB  ALA A 169       6.532  -8.772   7.293  1.00  3.19           H  
ATOM   2636  N   PHE A 170       5.888  -8.602   4.380  1.00  2.20           N  
ATOM   2637  CA  PHE A 170       4.802  -8.907   3.460  1.00  2.64           C  
ATOM   2638  C   PHE A 170       5.358  -9.330   2.086  1.00  2.65           C  
ATOM   2639  O   PHE A 170       4.881 -10.310   1.491  1.00  3.04           O  
ATOM   2640  CB  PHE A 170       3.805  -7.742   3.462  1.00  3.52           C  
ATOM   2641  CG  PHE A 170       2.619  -7.879   2.618  1.00  3.52           C  
ATOM   2642  CD1 PHE A 170       1.721  -8.904   2.826  1.00  3.52           C  
ATOM   2643  CD2 PHE A 170       2.335  -6.934   1.665  1.00  3.52           C  
ATOM   2644  CE1 PHE A 170       0.587  -8.999   2.067  1.00  3.52           C  
ATOM   2645  CE2 PHE A 170       1.203  -7.019   0.902  1.00  3.52           C  
ATOM   2646  CZ  PHE A 170       0.326  -8.058   1.101  1.00  3.52           C  
ATOM   2647  H   PHE A 170       5.874  -7.678   4.820  1.00  2.64           H  
ATOM   2648  HA  PHE A 170       4.263  -9.758   3.867  1.00  3.17           H  
ATOM   2649 1HB  PHE A 170       3.463  -7.574   4.485  1.00  4.22           H  
ATOM   2650 2HB  PHE A 170       4.323  -6.839   3.158  1.00  4.22           H  
ATOM   2651  HD1 PHE A 170       1.926  -9.646   3.589  1.00  4.22           H  
ATOM   2652  HD2 PHE A 170       3.027  -6.107   1.526  1.00  4.22           H  
ATOM   2653  HE1 PHE A 170      -0.109  -9.820   2.229  1.00  4.22           H  
ATOM   2654  HE2 PHE A 170       0.996  -6.263   0.143  1.00  4.22           H  
ATOM   2655  HZ  PHE A 170      -0.579  -8.131   0.497  1.00  4.22           H  
ATOM   2656  N   LEU A 171       6.372  -8.591   1.592  1.00  2.36           N  
ATOM   2657  CA  LEU A 171       7.066  -8.833   0.321  1.00  2.51           C  
ATOM   2658  C   LEU A 171       8.484  -9.372   0.598  1.00  2.45           C  
ATOM   2659  O   LEU A 171       9.425  -9.173  -0.182  1.00  2.73           O  
ATOM   2660  CB  LEU A 171       7.141  -7.554  -0.536  1.00  3.45           C  
ATOM   2661  CG  LEU A 171       5.905  -7.233  -1.432  1.00  3.45           C  
ATOM   2662  CD1 LEU A 171       4.751  -6.804  -0.589  1.00  3.45           C  
ATOM   2663  CD2 LEU A 171       6.297  -6.165  -2.451  1.00  3.45           C  
ATOM   2664  H   LEU A 171       6.703  -7.786   2.128  1.00  2.83           H  
ATOM   2665  HA  LEU A 171       6.517  -9.564  -0.247  1.00  3.01           H  
ATOM   2666 1HB  LEU A 171       7.307  -6.705   0.127  1.00  4.14           H  
ATOM   2667 2HB  LEU A 171       8.000  -7.639  -1.203  1.00  4.14           H  
ATOM   2668  HG  LEU A 171       5.601  -8.124  -1.957  1.00  4.14           H  
ATOM   2669 1HD1 LEU A 171       3.895  -6.603  -1.222  1.00  4.14           H  
ATOM   2670 2HD1 LEU A 171       4.496  -7.593   0.080  1.00  4.14           H  
ATOM   2671 3HD1 LEU A 171       5.013  -5.907  -0.026  1.00  4.14           H  
ATOM   2672 1HD2 LEU A 171       5.449  -5.945  -3.098  1.00  4.14           H  
ATOM   2673 2HD2 LEU A 171       6.605  -5.257  -1.933  1.00  4.14           H  
ATOM   2674 3HD2 LEU A 171       7.128  -6.537  -3.052  1.00  4.14           H  
ATOM   2675  N   GLY A 172       8.628 -10.096   1.711  1.00  2.28           N  
ATOM   2676  CA  GLY A 172       9.897 -10.645   2.174  1.00  2.46           C  
ATOM   2677  C   GLY A 172      10.455 -11.812   1.361  1.00  2.49           C  
ATOM   2678  O   GLY A 172      10.325 -12.977   1.756  1.00  2.98           O  
ATOM   2679  H   GLY A 172       7.825 -10.244   2.327  1.00  2.74           H  
ATOM   2680 1HA  GLY A 172      10.636  -9.843   2.198  1.00  2.95           H  
ATOM   2681 2HA  GLY A 172       9.770 -10.962   3.209  1.00  2.95           H  
ATOM   2682  N   HIS A 173      11.040 -11.477   0.211  1.00  2.21           N  
ATOM   2683  CA  HIS A 173      11.669 -12.431  -0.712  1.00  2.54           C  
ATOM   2684  C   HIS A 173      12.706 -11.778  -1.626  1.00  2.63           C  
ATOM   2685  O   HIS A 173      12.733 -10.558  -1.795  1.00  2.91           O  
ATOM   2686  CB  HIS A 173      10.627 -13.195  -1.528  1.00  3.42           C  
ATOM   2687  CG  HIS A 173      11.196 -14.228  -2.447  1.00  3.42           C  
ATOM   2688  ND1 HIS A 173      12.334 -14.977  -2.140  1.00  3.42           N  
ATOM   2689  CD2 HIS A 173      10.765 -14.670  -3.645  1.00  3.42           C  
ATOM   2690  CE1 HIS A 173      12.557 -15.842  -3.123  1.00  3.42           C  
ATOM   2691  NE2 HIS A 173      11.625 -15.668  -4.046  1.00  3.42           N  
ATOM   2692  H   HIS A 173      10.983 -10.484  -0.034  1.00  2.65           H  
ATOM   2693  HA  HIS A 173      12.204 -13.177  -0.124  1.00  3.05           H  
ATOM   2694 1HB  HIS A 173       9.965 -13.713  -0.860  1.00  4.10           H  
ATOM   2695 2HB  HIS A 173      10.026 -12.494  -2.113  1.00  4.10           H  
ATOM   2696  HD2 HIS A 173       9.892 -14.309  -4.190  1.00  4.10           H  
ATOM   2697  HE1 HIS A 173      13.371 -16.565  -3.168  1.00  4.10           H  
ATOM   2698  HE2 HIS A 173      11.549 -16.185  -4.909  1.00  4.10           H  
ATOM   2699  N   TRP A 174      13.622 -12.589  -2.147  1.00  2.58           N  
ATOM   2700  CA  TRP A 174      14.611 -12.092  -3.100  1.00  2.73           C  
ATOM   2701  C   TRP A 174      13.884 -11.896  -4.417  1.00  2.90           C  
ATOM   2702  O   TRP A 174      13.504 -12.866  -5.078  1.00  3.29           O  
ATOM   2703  CB  TRP A 174      15.740 -13.120  -3.287  1.00  3.76           C  
ATOM   2704  CG  TRP A 174      16.954 -12.666  -4.132  1.00  3.76           C  
ATOM   2705  CD1 TRP A 174      16.961 -12.087  -5.375  1.00  3.76           C  
ATOM   2706  CD2 TRP A 174      18.357 -12.815  -3.769  1.00  3.76           C  
ATOM   2707  NE1 TRP A 174      18.253 -11.866  -5.787  1.00  3.76           N  
ATOM   2708  CE2 TRP A 174      19.112 -12.308  -4.826  1.00  3.76           C  
ATOM   2709  CE3 TRP A 174      19.020 -13.340  -2.657  1.00  3.76           C  
ATOM   2710  CZ2 TRP A 174      20.491 -12.311  -4.804  1.00  3.76           C  
ATOM   2711  CZ3 TRP A 174      20.398 -13.340  -2.644  1.00  3.76           C  
ATOM   2712  CH2 TRP A 174      21.111 -12.845  -3.685  1.00  3.76           C  
ATOM   2713  H   TRP A 174      13.528 -13.581  -1.945  1.00  3.10           H  
ATOM   2714  HA  TRP A 174      15.008 -11.141  -2.767  1.00  3.28           H  
ATOM   2715 1HB  TRP A 174      16.091 -13.449  -2.317  1.00  4.51           H  
ATOM   2716 2HB  TRP A 174      15.320 -13.999  -3.779  1.00  4.51           H  
ATOM   2717  HD1 TRP A 174      16.087 -11.839  -5.968  1.00  4.51           H  
ATOM   2718  HE1 TRP A 174      18.530 -11.460  -6.668  1.00  4.51           H  
ATOM   2719  HE3 TRP A 174      18.468 -13.747  -1.812  1.00  4.51           H  
ATOM   2720  HZ2 TRP A 174      21.084 -11.919  -5.630  1.00  4.51           H  
ATOM   2721  HZ3 TRP A 174      20.903 -13.753  -1.768  1.00  4.51           H  
ATOM   2722  HH2 TRP A 174      22.195 -12.870  -3.636  1.00  4.51           H  
ATOM   2723  N   THR A 175      13.762 -10.649  -4.844  1.00  2.75           N  
ATOM   2724  CA  THR A 175      13.016 -10.331  -6.046  1.00  2.97           C  
ATOM   2725  C   THR A 175      13.752  -9.407  -6.995  1.00  3.02           C  
ATOM   2726  O   THR A 175      14.805  -8.841  -6.673  1.00  3.41           O  
ATOM   2727  CB  THR A 175      11.661  -9.666  -5.699  1.00  4.07           C  
ATOM   2728  OG1 THR A 175      11.907  -8.394  -5.076  1.00  4.07           O  
ATOM   2729  CG2 THR A 175      10.841 -10.552  -4.759  1.00  4.07           C  
ATOM   2730  H   THR A 175      14.123  -9.890  -4.280  1.00  3.30           H  
ATOM   2731  HA  THR A 175      12.814 -11.259  -6.580  1.00  3.56           H  
ATOM   2732  HB  THR A 175      11.087  -9.505  -6.610  1.00  4.88           H  
ATOM   2733  HG1 THR A 175      12.147  -7.736  -5.752  1.00  4.88           H  
ATOM   2734 1HG2 THR A 175       9.894 -10.063  -4.531  1.00  4.88           H  
ATOM   2735 2HG2 THR A 175      10.651 -11.514  -5.236  1.00  4.88           H  
ATOM   2736 3HG2 THR A 175      11.369 -10.711  -3.850  1.00  4.88           H  
ATOM   2737  N   GLY A 176      13.141  -9.275  -8.163  1.00  2.95           N  
ATOM   2738  CA  GLY A 176      13.461  -8.352  -9.239  1.00  3.07           C  
ATOM   2739  C   GLY A 176      12.320  -7.365  -9.122  1.00  2.85           C  
ATOM   2740  O   GLY A 176      12.255  -6.590  -8.164  1.00  3.01           O  
ATOM   2741  H   GLY A 176      12.313  -9.842  -8.303  1.00  3.54           H  
ATOM   2742 1HA  GLY A 176      14.426  -7.876  -9.099  1.00  3.68           H  
ATOM   2743 2HA  GLY A 176      13.437  -8.853 -10.208  1.00  3.68           H  
ATOM   2744  N   GLU A 177      11.388  -7.435 -10.055  1.00  2.70           N  
ATOM   2745  CA  GLU A 177      10.194  -6.625  -9.975  1.00  2.74           C  
ATOM   2746  C   GLU A 177       9.518  -7.052  -8.667  1.00  2.65           C  
ATOM   2747  O   GLU A 177       9.612  -8.223  -8.289  1.00  2.84           O  
ATOM   2748  CB  GLU A 177       9.312  -6.883 -11.197  1.00  3.82           C  
ATOM   2749  CG  GLU A 177       9.990  -6.518 -12.532  1.00  3.82           C  
ATOM   2750  CD  GLU A 177      10.855  -7.622 -13.090  1.00  3.82           C  
ATOM   2751  OE1 GLU A 177      11.030  -8.618 -12.415  1.00  3.82           O  
ATOM   2752  OE2 GLU A 177      11.349  -7.469 -14.174  1.00  3.82           O  
ATOM   2753  H   GLU A 177      11.493  -8.081 -10.844  1.00  3.24           H  
ATOM   2754  HA  GLU A 177      10.467  -5.575  -9.911  1.00  3.29           H  
ATOM   2755 1HB  GLU A 177       9.028  -7.935 -11.228  1.00  4.58           H  
ATOM   2756 2HB  GLU A 177       8.395  -6.299 -11.114  1.00  4.58           H  
ATOM   2757 1HG  GLU A 177       9.226  -6.259 -13.265  1.00  4.58           H  
ATOM   2758 2HG  GLU A 177      10.619  -5.649 -12.381  1.00  4.58           H  
ATOM   2759  N   HIS A 178       8.826  -6.145  -7.980  1.00  2.56           N  
ATOM   2760  CA  HIS A 178       8.228  -6.515  -6.696  1.00  2.71           C  
ATOM   2761  C   HIS A 178       7.283  -7.696  -6.774  1.00  2.70           C  
ATOM   2762  O   HIS A 178       6.536  -7.866  -7.740  1.00  2.82           O  
ATOM   2763  CB  HIS A 178       7.464  -5.341  -6.079  1.00  3.73           C  
ATOM   2764  CG  HIS A 178       8.330  -4.269  -5.512  1.00  3.73           C  
ATOM   2765  ND1 HIS A 178       9.171  -4.498  -4.446  1.00  3.73           N  
ATOM   2766  CD2 HIS A 178       8.475  -2.964  -5.837  1.00  3.73           C  
ATOM   2767  CE1 HIS A 178       9.801  -3.374  -4.138  1.00  3.73           C  
ATOM   2768  NE2 HIS A 178       9.396  -2.429  -4.968  1.00  3.73           N  
ATOM   2769  H   HIS A 178       8.745  -5.197  -8.315  1.00  3.07           H  
ATOM   2770  HA  HIS A 178       9.028  -6.790  -6.009  1.00  3.25           H  
ATOM   2771 1HB  HIS A 178       6.820  -4.893  -6.835  1.00  4.48           H  
ATOM   2772 2HB  HIS A 178       6.818  -5.711  -5.294  1.00  4.48           H  
ATOM   2773  HD2 HIS A 178       7.955  -2.432  -6.633  1.00  4.48           H  
ATOM   2774  HE1 HIS A 178      10.528  -3.250  -3.336  1.00  4.48           H  
ATOM   2775  HE2 HIS A 178       9.705  -1.465  -4.969  1.00  4.48           H  
ATOM   2776  N   ALA A 179       7.312  -8.506  -5.718  1.00  2.94           N  
ATOM   2777  CA  ALA A 179       6.479  -9.691  -5.612  1.00  3.21           C  
ATOM   2778  C   ALA A 179       6.282 -10.036  -4.128  1.00  3.31           C  
ATOM   2779  O   ALA A 179       7.066  -9.562  -3.314  1.00  3.40           O  
ATOM   2780  CB  ALA A 179       7.135 -10.843  -6.366  1.00  4.39           C  
ATOM   2781  H   ALA A 179       7.952  -8.278  -4.963  1.00  3.53           H  
ATOM   2782  HA  ALA A 179       5.530  -9.456  -6.071  1.00  3.85           H  
ATOM   2783 1HB  ALA A 179       6.536 -11.736  -6.327  1.00  5.27           H  
ATOM   2784 2HB  ALA A 179       7.270 -10.552  -7.413  1.00  5.27           H  
ATOM   2785 3HB  ALA A 179       8.099 -11.054  -5.924  1.00  5.27           H  
ATOM   2786  N   PRO A 180       5.235 -10.811  -3.747  1.00  3.37           N  
ATOM   2787  CA  PRO A 180       4.932 -11.297  -2.398  1.00  3.46           C  
ATOM   2788  C   PRO A 180       6.074 -12.095  -1.793  1.00  3.34           C  
ATOM   2789  O   PRO A 180       6.855 -12.713  -2.524  1.00  3.60           O  
ATOM   2790  CB  PRO A 180       3.711 -12.190  -2.614  1.00  5.19           C  
ATOM   2791  CG  PRO A 180       3.072 -11.686  -3.878  1.00  5.19           C  
ATOM   2792  CD  PRO A 180       4.215 -11.249  -4.751  1.00  5.19           C  
ATOM   2793  HA  PRO A 180       4.679 -10.434  -1.752  1.00  4.15           H  
ATOM   2794 1HB  PRO A 180       4.036 -13.242  -2.680  1.00  6.23           H  
ATOM   2795 2HB  PRO A 180       3.043 -12.120  -1.744  1.00  6.23           H  
ATOM   2796 1HG  PRO A 180       2.477 -12.491  -4.339  1.00  6.23           H  
ATOM   2797 2HG  PRO A 180       2.370 -10.867  -3.654  1.00  6.23           H  
ATOM   2798 1HD  PRO A 180       4.570 -12.100  -5.340  1.00  6.23           H  
ATOM   2799 2HD  PRO A 180       3.838 -10.434  -5.366  1.00  6.23           H  
ATOM   2800  N   GLY A 181       6.155 -12.092  -0.464  1.00  3.34           N  
ATOM   2801  CA  GLY A 181       7.215 -12.784   0.253  1.00  3.62           C  
ATOM   2802  C   GLY A 181       7.022 -14.278   0.465  1.00  3.49           C  
ATOM   2803  O   GLY A 181       6.052 -14.888  -0.006  1.00  3.87           O  
ATOM   2804  H   GLY A 181       5.481 -11.559   0.093  1.00  4.01           H  
ATOM   2805 1HA  GLY A 181       8.150 -12.602  -0.257  1.00  4.34           H  
ATOM   2806 2HA  GLY A 181       7.309 -12.326   1.234  1.00  4.34           H  
ATOM   2807  N   LEU A 182       7.972 -14.860   1.197  1.00  3.07           N  
ATOM   2808  CA  LEU A 182       7.980 -16.282   1.517  1.00  3.01           C  
ATOM   2809  C   LEU A 182       7.098 -16.554   2.720  1.00  3.23           C  
ATOM   2810  O   LEU A 182       6.885 -15.677   3.557  1.00  3.56           O  
ATOM   2811  CB  LEU A 182       9.405 -16.764   1.797  1.00  4.24           C  
ATOM   2812  CG  LEU A 182      10.428 -16.609   0.641  1.00  4.24           C  
ATOM   2813  CD1 LEU A 182      11.779 -17.070   1.122  1.00  4.24           C  
ATOM   2814  CD2 LEU A 182       9.985 -17.407  -0.593  1.00  4.24           C  
ATOM   2815  H   LEU A 182       8.740 -14.271   1.538  1.00  3.68           H  
ATOM   2816  HA  LEU A 182       7.559 -16.833   0.680  1.00  3.61           H  
ATOM   2817 1HB  LEU A 182       9.788 -16.194   2.644  1.00  5.09           H  
ATOM   2818 2HB  LEU A 182       9.369 -17.813   2.081  1.00  5.09           H  
ATOM   2819  HG  LEU A 182      10.518 -15.565   0.382  1.00  5.09           H  
ATOM   2820 1HD1 LEU A 182      12.508 -16.937   0.320  1.00  5.09           H  
ATOM   2821 2HD1 LEU A 182      12.081 -16.475   1.985  1.00  5.09           H  
ATOM   2822 3HD1 LEU A 182      11.734 -18.121   1.401  1.00  5.09           H  
ATOM   2823 1HD2 LEU A 182      10.720 -17.285  -1.380  1.00  5.09           H  
ATOM   2824 2HD2 LEU A 182       9.905 -18.462  -0.339  1.00  5.09           H  
ATOM   2825 3HD2 LEU A 182       9.028 -17.045  -0.955  1.00  5.09           H  
ATOM   2826  N   ARG A 183       6.577 -17.774   2.830  1.00  3.41           N  
ATOM   2827  CA  ARG A 183       5.690 -18.072   3.948  1.00  3.88           C  
ATOM   2828  C   ARG A 183       6.036 -19.246   4.850  1.00  3.76           C  
ATOM   2829  O   ARG A 183       6.529 -20.296   4.434  1.00  3.88           O  
ATOM   2830  CB  ARG A 183       4.284 -18.256   3.418  1.00  5.24           C  
ATOM   2831  CG  ARG A 183       3.649 -16.970   2.924  1.00  5.24           C  
ATOM   2832  CD  ARG A 183       2.359 -17.193   2.264  1.00  5.24           C  
ATOM   2833  NE  ARG A 183       1.628 -15.955   2.123  1.00  5.24           N  
ATOM   2834  CZ  ARG A 183       1.794 -15.008   1.170  1.00  5.24           C  
ATOM   2835  NH1 ARG A 183       2.715 -15.130   0.221  1.00  5.24           N  
ATOM   2836  NH2 ARG A 183       1.014 -13.938   1.215  1.00  5.24           N  
ATOM   2837  H   ARG A 183       6.782 -18.483   2.139  1.00  4.09           H  
ATOM   2838  HA  ARG A 183       5.669 -17.191   4.589  1.00  4.66           H  
ATOM   2839 1HB  ARG A 183       4.285 -18.975   2.601  1.00  6.29           H  
ATOM   2840 2HB  ARG A 183       3.650 -18.656   4.216  1.00  6.29           H  
ATOM   2841 1HG  ARG A 183       3.485 -16.311   3.771  1.00  6.29           H  
ATOM   2842 2HG  ARG A 183       4.311 -16.480   2.215  1.00  6.29           H  
ATOM   2843 1HD  ARG A 183       2.510 -17.626   1.276  1.00  6.29           H  
ATOM   2844 2HD  ARG A 183       1.756 -17.870   2.871  1.00  6.29           H  
ATOM   2845  HE  ARG A 183       0.883 -15.798   2.819  1.00  6.29           H  
ATOM   2846 1HH1 ARG A 183       3.326 -15.936   0.193  1.00  6.29           H  
ATOM   2847 2HH1 ARG A 183       2.828 -14.407  -0.473  1.00  6.29           H  
ATOM   2848 1HH2 ARG A 183       0.324 -13.852   1.988  1.00  6.29           H  
ATOM   2849 2HH2 ARG A 183       1.101 -13.204   0.533  1.00  6.29           H  
ATOM   2850  N   ASN A 184       5.712 -18.998   6.105  1.00  3.78           N  
ATOM   2851  CA  ASN A 184       5.750 -19.797   7.308  1.00  3.82           C  
ATOM   2852  C   ASN A 184       4.461 -19.258   7.872  1.00  4.02           C  
ATOM   2853  O   ASN A 184       3.449 -19.278   7.169  1.00  3.99           O  
ATOM   2854  CB  ASN A 184       6.981 -19.529   8.149  1.00  5.33           C  
ATOM   2855  CG  ASN A 184       7.160 -20.507   9.279  1.00  5.33           C  
ATOM   2856  OD1 ASN A 184       6.267 -21.306   9.583  1.00  5.33           O  
ATOM   2857  ND2 ASN A 184       8.303 -20.444   9.910  1.00  5.33           N  
ATOM   2858  H   ASN A 184       5.341 -18.065   6.309  1.00  4.54           H  
ATOM   2859  HA  ASN A 184       5.634 -20.860   7.093  1.00  4.58           H  
ATOM   2860 1HB  ASN A 184       7.861 -19.572   7.509  1.00  6.40           H  
ATOM   2861 2HB  ASN A 184       6.928 -18.533   8.553  1.00  6.40           H  
ATOM   2862 1HD2 ASN A 184       8.493 -21.064  10.675  1.00  6.40           H  
ATOM   2863 2HD2 ASN A 184       8.988 -19.772   9.623  1.00  6.40           H  
ATOM   2864  N   LEU A 185       4.452 -18.768   9.097  1.00  4.35           N  
ATOM   2865  CA  LEU A 185       3.233 -18.108   9.515  1.00  4.71           C  
ATOM   2866  C   LEU A 185       3.010 -17.063   8.390  1.00  4.47           C  
ATOM   2867  O   LEU A 185       3.987 -16.562   7.803  1.00  4.61           O  
ATOM   2868  CB  LEU A 185       3.429 -17.359  10.848  1.00  6.45           C  
ATOM   2869  CG  LEU A 185       3.759 -18.116  12.110  1.00  6.45           C  
ATOM   2870  CD1 LEU A 185       4.017 -17.083  13.222  1.00  6.45           C  
ATOM   2871  CD2 LEU A 185       2.677 -19.014  12.458  1.00  6.45           C  
ATOM   2872  H   LEU A 185       5.259 -18.794   9.701  1.00  5.22           H  
ATOM   2873  HA  LEU A 185       2.397 -18.808   9.545  1.00  5.65           H  
ATOM   2874 1HB  LEU A 185       4.231 -16.748  10.738  1.00  7.74           H  
ATOM   2875 2HB  LEU A 185       2.564 -16.740  11.034  1.00  7.74           H  
ATOM   2876  HG  LEU A 185       4.672 -18.698  11.968  1.00  7.74           H  
ATOM   2877 1HD1 LEU A 185       4.270 -17.575  14.150  1.00  7.74           H  
ATOM   2878 2HD1 LEU A 185       4.840 -16.429  12.934  1.00  7.74           H  
ATOM   2879 3HD1 LEU A 185       3.122 -16.484  13.378  1.00  7.74           H  
ATOM   2880 1HD2 LEU A 185       2.919 -19.536  13.353  1.00  7.74           H  
ATOM   2881 2HD2 LEU A 185       1.767 -18.474  12.613  1.00  7.74           H  
ATOM   2882 3HD2 LEU A 185       2.544 -19.730  11.653  1.00  7.74           H  
ATOM   2883  N   GLU A 186       1.748 -16.754   8.077  1.00  4.37           N  
ATOM   2884  CA  GLU A 186       1.395 -15.815   7.000  1.00  4.33           C  
ATOM   2885  C   GLU A 186       2.159 -14.500   7.029  1.00  3.82           C  
ATOM   2886  O   GLU A 186       2.111 -13.766   8.018  1.00  3.86           O  
ATOM   2887  CB  GLU A 186      -0.120 -15.555   7.050  1.00  6.08           C  
ATOM   2888  CG  GLU A 186      -0.660 -14.460   6.118  1.00  6.08           C  
ATOM   2889  CD  GLU A 186      -0.399 -14.698   4.670  1.00  6.08           C  
ATOM   2890  OE1 GLU A 186      -0.181 -15.817   4.300  1.00  6.08           O  
ATOM   2891  OE2 GLU A 186      -0.418 -13.748   3.914  1.00  6.08           O  
ATOM   2892  H   GLU A 186       1.008 -17.210   8.587  1.00  5.24           H  
ATOM   2893  HA  GLU A 186       1.622 -16.310   6.053  1.00  5.20           H  
ATOM   2894 1HB  GLU A 186      -0.650 -16.478   6.815  1.00  7.30           H  
ATOM   2895 2HB  GLU A 186      -0.390 -15.280   8.060  1.00  7.30           H  
ATOM   2896 1HG  GLU A 186      -1.737 -14.388   6.267  1.00  7.30           H  
ATOM   2897 2HG  GLU A 186      -0.231 -13.518   6.413  1.00  7.30           H  
ATOM   2898  N   ALA A 187       2.776 -14.154   5.885  1.00  3.50           N  
ATOM   2899  CA  ALA A 187       3.639 -12.976   5.714  1.00  3.14           C  
ATOM   2900  C   ALA A 187       2.960 -11.683   6.129  1.00  3.01           C  
ATOM   2901  O   ALA A 187       3.590 -10.828   6.753  1.00  2.79           O  
ATOM   2902  CB  ALA A 187       4.070 -12.882   4.255  1.00  4.54           C  
ATOM   2903  H   ALA A 187       2.704 -14.806   5.117  1.00  4.20           H  
ATOM   2904  HA  ALA A 187       4.524 -13.114   6.330  1.00  3.77           H  
ATOM   2905 1HB  ALA A 187       4.744 -12.044   4.118  1.00  5.45           H  
ATOM   2906 2HB  ALA A 187       4.589 -13.805   3.971  1.00  5.45           H  
ATOM   2907 3HB  ALA A 187       3.196 -12.748   3.619  1.00  5.45           H  
ATOM   2908  N   ALA A 188       1.673 -11.551   5.824  1.00  3.29           N  
ATOM   2909  CA  ALA A 188       0.891 -10.384   6.208  1.00  3.37           C  
ATOM   2910  C   ALA A 188       0.783 -10.251   7.721  1.00  3.23           C  
ATOM   2911  O   ALA A 188       0.699  -9.149   8.257  1.00  3.20           O  
ATOM   2912  CB  ALA A 188      -0.499 -10.464   5.618  1.00  4.69           C  
ATOM   2913  H   ALA A 188       1.217 -12.296   5.301  1.00  3.95           H  
ATOM   2914  HA  ALA A 188       1.396  -9.497   5.827  1.00  4.04           H  
ATOM   2915 1HB  ALA A 188      -1.063  -9.580   5.893  1.00  5.63           H  
ATOM   2916 2HB  ALA A 188      -0.434 -10.535   4.539  1.00  5.63           H  
ATOM   2917 3HB  ALA A 188      -1.008 -11.343   6.003  1.00  5.63           H  
ATOM   2918  N   LEU A 189       0.753 -11.365   8.433  1.00  3.29           N  
ATOM   2919  CA  LEU A 189       0.554 -11.295   9.857  1.00  3.34           C  
ATOM   2920  C   LEU A 189       1.912 -11.197  10.523  1.00  2.97           C  
ATOM   2921  O   LEU A 189       2.056 -10.598  11.599  1.00  2.91           O  
ATOM   2922  CB  LEU A 189      -0.275 -12.506  10.274  1.00  4.66           C  
ATOM   2923  CG  LEU A 189      -1.685 -12.577   9.528  1.00  4.66           C  
ATOM   2924  CD1 LEU A 189      -2.410 -13.823   9.950  1.00  4.66           C  
ATOM   2925  CD2 LEU A 189      -2.547 -11.314   9.802  1.00  4.66           C  
ATOM   2926  H   LEU A 189       0.874 -12.283   8.011  1.00  3.95           H  
ATOM   2927  HA  LEU A 189       0.013 -10.395  10.105  1.00  4.01           H  
ATOM   2928 1HB  LEU A 189       0.282 -13.413  10.034  1.00  5.59           H  
ATOM   2929 2HB  LEU A 189      -0.449 -12.473  11.347  1.00  5.59           H  
ATOM   2930  HG  LEU A 189      -1.510 -12.647   8.460  1.00  5.59           H  
ATOM   2931 1HD1 LEU A 189      -3.341 -13.883   9.415  1.00  5.59           H  
ATOM   2932 2HD1 LEU A 189      -1.828 -14.679   9.721  1.00  5.59           H  
ATOM   2933 3HD1 LEU A 189      -2.597 -13.787  11.014  1.00  5.59           H  
ATOM   2934 1HD2 LEU A 189      -3.486 -11.402   9.262  1.00  5.59           H  
ATOM   2935 2HD2 LEU A 189      -2.754 -11.234  10.862  1.00  5.59           H  
ATOM   2936 3HD2 LEU A 189      -2.049 -10.412   9.464  1.00  5.59           H  
ATOM   2937  N   ARG A 190       2.943 -11.704   9.849  1.00  2.80           N  
ATOM   2938  CA  ARG A 190       4.272 -11.560  10.408  1.00  2.60           C  
ATOM   2939  C   ARG A 190       4.483 -10.059  10.460  1.00  2.23           C  
ATOM   2940  O   ARG A 190       4.786  -9.466  11.505  1.00  2.21           O  
ATOM   2941  CB  ARG A 190       5.367 -12.082   9.488  1.00  3.72           C  
ATOM   2942  CG  ARG A 190       5.299 -13.518   9.112  1.00  3.72           C  
ATOM   2943  CD  ARG A 190       5.431 -14.438  10.155  1.00  3.72           C  
ATOM   2944  NE  ARG A 190       6.695 -14.495  10.773  1.00  3.72           N  
ATOM   2945  CZ  ARG A 190       7.706 -15.280  10.357  1.00  3.72           C  
ATOM   2946  NH1 ARG A 190       7.605 -16.051   9.292  1.00  3.72           N  
ATOM   2947  NH2 ARG A 190       8.807 -15.271  11.033  1.00  3.72           N  
ATOM   2948  H   ARG A 190       2.763 -12.238   8.993  1.00  3.36           H  
ATOM   2949  HA  ARG A 190       4.324 -11.995  11.398  1.00  3.12           H  
ATOM   2950 1HB  ARG A 190       5.375 -11.518   8.560  1.00  4.46           H  
ATOM   2951 2HB  ARG A 190       6.305 -11.908   9.979  1.00  4.46           H  
ATOM   2952 1HG  ARG A 190       4.366 -13.714   8.671  1.00  4.46           H  
ATOM   2953 2HG  ARG A 190       6.068 -13.723   8.383  1.00  4.46           H  
ATOM   2954 1HD  ARG A 190       4.663 -14.292  10.918  1.00  4.46           H  
ATOM   2955 2HD  ARG A 190       5.278 -15.358   9.665  1.00  4.46           H  
ATOM   2956  HE  ARG A 190       6.845 -13.936  11.608  1.00  4.46           H  
ATOM   2957 1HH1 ARG A 190       6.754 -16.063   8.730  1.00  4.46           H  
ATOM   2958 2HH1 ARG A 190       8.389 -16.631   9.028  1.00  4.46           H  
ATOM   2959 1HH2 ARG A 190       8.882 -14.626  11.832  1.00  4.46           H  
ATOM   2960 2HH2 ARG A 190       9.588 -15.832  10.746  1.00  4.46           H  
ATOM   2961  N   ALA A 191       4.188  -9.449   9.301  1.00  2.09           N  
ATOM   2962  CA  ALA A 191       4.310  -8.039   9.016  1.00  1.90           C  
ATOM   2963  C   ALA A 191       3.493  -7.146   9.942  1.00  1.78           C  
ATOM   2964  O   ALA A 191       3.971  -6.102  10.389  1.00  1.73           O  
ATOM   2965  CB  ALA A 191       3.840  -7.841   7.586  1.00  2.74           C  
ATOM   2966  H   ALA A 191       3.921 -10.044   8.510  1.00  2.51           H  
ATOM   2967  HA  ALA A 191       5.354  -7.763   9.112  1.00  2.28           H  
ATOM   2968 1HB  ALA A 191       3.935  -6.854   7.299  1.00  3.29           H  
ATOM   2969 2HB  ALA A 191       4.409  -8.447   6.912  1.00  3.29           H  
ATOM   2970 3HB  ALA A 191       2.814  -8.128   7.512  1.00  3.29           H  
ATOM   2971  N   ALA A 192       2.270  -7.563  10.265  1.00  1.85           N  
ATOM   2972  CA  ALA A 192       1.397  -6.780  11.127  1.00  1.87           C  
ATOM   2973  C   ALA A 192       1.515  -7.017  12.635  1.00  1.78           C  
ATOM   2974  O   ALA A 192       1.402  -6.065  13.410  1.00  1.91           O  
ATOM   2975  CB  ALA A 192      -0.028  -7.060  10.748  1.00  2.61           C  
ATOM   2976  H   ALA A 192       1.898  -8.401   9.813  1.00  2.22           H  
ATOM   2977  HA  ALA A 192       1.617  -5.731  10.937  1.00  2.24           H  
ATOM   2978 1HB  ALA A 192      -0.686  -6.428  11.343  1.00  3.13           H  
ATOM   2979 2HB  ALA A 192      -0.138  -6.845   9.709  1.00  3.13           H  
ATOM   2980 3HB  ALA A 192      -0.260  -8.104  10.932  1.00  3.13           H  
ATOM   2981  N   HIS A 193       1.699  -8.263  13.079  1.00  1.68           N  
ATOM   2982  CA  HIS A 193       1.620  -8.519  14.510  1.00  1.66           C  
ATOM   2983  C   HIS A 193       2.885  -9.074  15.196  1.00  1.56           C  
ATOM   2984  O   HIS A 193       3.014  -8.938  16.424  1.00  1.58           O  
ATOM   2985  CB  HIS A 193       0.491  -9.530  14.755  1.00  2.33           C  
ATOM   2986  CG  HIS A 193      -0.877  -9.151  14.176  1.00  2.33           C  
ATOM   2987  ND1 HIS A 193      -1.597  -8.039  14.572  1.00  2.33           N  
ATOM   2988  CD2 HIS A 193      -1.644  -9.799  13.261  1.00  2.33           C  
ATOM   2989  CE1 HIS A 193      -2.756  -8.006  13.907  1.00  2.33           C  
ATOM   2990  NE2 HIS A 193      -2.819  -9.082  13.108  1.00  2.33           N  
ATOM   2991  H   HIS A 193       1.819  -9.037  12.433  1.00  2.02           H  
ATOM   2992  HA  HIS A 193       1.362  -7.593  15.020  1.00  1.99           H  
ATOM   2993 1HB  HIS A 193       0.781 -10.490  14.315  1.00  2.80           H  
ATOM   2994 2HB  HIS A 193       0.375  -9.686  15.824  1.00  2.80           H  
ATOM   2995  HD1 HIS A 193      -1.218  -7.244  15.055  1.00  2.80           H  
ATOM   2996  HD2 HIS A 193      -1.478 -10.717  12.705  1.00  2.80           H  
ATOM   2997  HE1 HIS A 193      -3.469  -7.192  14.075  1.00  2.80           H  
ATOM   2998  N   HIS A 194       3.804  -9.717  14.447  1.00  1.54           N  
ATOM   2999  CA  HIS A 194       4.964 -10.358  15.101  1.00  1.53           C  
ATOM   3000  C   HIS A 194       6.240  -9.533  14.996  1.00  1.43           C  
ATOM   3001  O   HIS A 194       6.946  -9.311  15.982  1.00  1.44           O  
ATOM   3002  CB  HIS A 194       5.216 -11.740  14.499  1.00  2.15           C  
ATOM   3003  CG  HIS A 194       4.146 -12.730  14.806  1.00  2.15           C  
ATOM   3004  ND1 HIS A 194       4.025 -13.314  16.051  1.00  2.15           N  
ATOM   3005  CD2 HIS A 194       3.136 -13.235  14.050  1.00  2.15           C  
ATOM   3006  CE1 HIS A 194       3.000 -14.146  16.045  1.00  2.15           C  
ATOM   3007  NE2 HIS A 194       2.439 -14.115  14.842  1.00  2.15           N  
ATOM   3008  H   HIS A 194       3.680  -9.804  13.427  1.00  1.85           H  
ATOM   3009  HA  HIS A 194       4.754 -10.497  16.161  1.00  1.84           H  
ATOM   3010 1HB  HIS A 194       5.317 -11.651  13.427  1.00  2.58           H  
ATOM   3011 2HB  HIS A 194       6.158 -12.129  14.885  1.00  2.58           H  
ATOM   3012  HD1 HIS A 194       4.475 -12.960  16.923  1.00  2.58           H  
ATOM   3013  HD2 HIS A 194       2.823 -13.070  13.017  1.00  2.58           H  
ATOM   3014  HE1 HIS A 194       2.744 -14.707  16.946  1.00  2.58           H  
ATOM   3015  N   LEU A 195       6.456  -8.974  13.816  1.00  1.40           N  
ATOM   3016  CA  LEU A 195       7.618  -8.186  13.413  1.00  1.43           C  
ATOM   3017  C   LEU A 195       7.875  -6.973  14.290  1.00  1.32           C  
ATOM   3018  O   LEU A 195       8.994  -6.465  14.380  1.00  1.42           O  
ATOM   3019  CB  LEU A 195       7.443  -7.815  11.950  1.00  1.99           C  
ATOM   3020  CG  LEU A 195       8.480  -6.951  11.316  1.00  1.99           C  
ATOM   3021  CD1 LEU A 195       9.810  -7.487  11.447  1.00  1.99           C  
ATOM   3022  CD2 LEU A 195       8.186  -6.932   9.874  1.00  1.99           C  
ATOM   3023  H   LEU A 195       5.779  -9.180  13.079  1.00  1.68           H  
ATOM   3024  HA  LEU A 195       8.484  -8.842  13.488  1.00  1.72           H  
ATOM   3025 1HB  LEU A 195       7.397  -8.738  11.380  1.00  2.39           H  
ATOM   3026 2HB  LEU A 195       6.476  -7.310  11.837  1.00  2.39           H  
ATOM   3027  HG  LEU A 195       8.450  -5.963  11.751  1.00  2.39           H  
ATOM   3028 1HD1 LEU A 195      10.472  -6.818  10.938  1.00  2.39           H  
ATOM   3029 2HD1 LEU A 195      10.122  -7.565  12.482  1.00  2.39           H  
ATOM   3030 3HD1 LEU A 195       9.827  -8.441  10.995  1.00  2.39           H  
ATOM   3031 1HD2 LEU A 195       8.921  -6.330   9.345  1.00  2.39           H  
ATOM   3032 2HD2 LEU A 195       8.237  -7.930   9.523  1.00  2.39           H  
ATOM   3033 3HD2 LEU A 195       7.187  -6.536   9.701  1.00  2.39           H  
ATOM   3034  N   LEU A 196       6.843  -6.543  14.987  1.00  1.25           N  
ATOM   3035  CA  LEU A 196       6.853  -5.402  15.887  1.00  1.29           C  
ATOM   3036  C   LEU A 196       7.948  -5.631  16.961  1.00  1.27           C  
ATOM   3037  O   LEU A 196       8.473  -4.685  17.566  1.00  1.37           O  
ATOM   3038  CB  LEU A 196       5.492  -5.360  16.600  1.00  1.79           C  
ATOM   3039  CG  LEU A 196       4.204  -5.174  15.716  1.00  1.79           C  
ATOM   3040  CD1 LEU A 196       2.985  -5.310  16.625  1.00  1.79           C  
ATOM   3041  CD2 LEU A 196       4.197  -3.857  14.987  1.00  1.79           C  
ATOM   3042  H   LEU A 196       5.979  -7.047  14.846  1.00  1.50           H  
ATOM   3043  HA  LEU A 196       7.067  -4.494  15.330  1.00  1.55           H  
ATOM   3044 1HB  LEU A 196       5.374  -6.289  17.163  1.00  2.15           H  
ATOM   3045 2HB  LEU A 196       5.514  -4.542  17.306  1.00  2.15           H  
ATOM   3046  HG  LEU A 196       4.154  -5.976  14.976  1.00  2.15           H  
ATOM   3047 1HD1 LEU A 196       2.079  -5.223  16.024  1.00  2.15           H  
ATOM   3048 2HD1 LEU A 196       3.002  -6.287  17.109  1.00  2.15           H  
ATOM   3049 3HD1 LEU A 196       3.000  -4.536  17.377  1.00  2.15           H  
ATOM   3050 1HD2 LEU A 196       3.281  -3.791  14.391  1.00  2.15           H  
ATOM   3051 2HD2 LEU A 196       4.220  -3.061  15.679  1.00  2.15           H  
ATOM   3052 3HD2 LEU A 196       5.060  -3.793  14.325  1.00  2.15           H  
ATOM   3053  N   LEU A 197       8.262  -6.910  17.189  1.00  1.23           N  
ATOM   3054  CA  LEU A 197       9.247  -7.403  18.129  1.00  1.31           C  
ATOM   3055  C   LEU A 197      10.694  -6.979  17.864  1.00  1.26           C  
ATOM   3056  O   LEU A 197      11.464  -6.786  18.814  1.00  1.37           O  
ATOM   3057  CB  LEU A 197       9.160  -8.930  18.154  1.00  1.80           C  
ATOM   3058  CG  LEU A 197      10.108  -9.648  19.083  1.00  1.80           C  
ATOM   3059  CD1 LEU A 197       9.894  -9.147  20.474  1.00  1.80           C  
ATOM   3060  CD2 LEU A 197       9.838 -11.187  19.014  1.00  1.80           C  
ATOM   3061  H   LEU A 197       7.767  -7.626  16.646  1.00  1.48           H  
ATOM   3062  HA  LEU A 197       8.958  -7.017  19.098  1.00  1.57           H  
ATOM   3063 1HB  LEU A 197       8.146  -9.206  18.433  1.00  2.16           H  
ATOM   3064 2HB  LEU A 197       9.337  -9.300  17.143  1.00  2.16           H  
ATOM   3065  HG  LEU A 197      11.129  -9.451  18.793  1.00  2.16           H  
ATOM   3066 1HD1 LEU A 197      10.547  -9.659  21.123  1.00  2.16           H  
ATOM   3067 2HD1 LEU A 197      10.096  -8.092  20.564  1.00  2.16           H  
ATOM   3068 3HD1 LEU A 197       8.880  -9.331  20.738  1.00  2.16           H  
ATOM   3069 1HD2 LEU A 197      10.503 -11.722  19.686  1.00  2.16           H  
ATOM   3070 2HD2 LEU A 197       8.818 -11.397  19.298  1.00  2.16           H  
ATOM   3071 3HD2 LEU A 197       9.999 -11.544  17.995  1.00  2.16           H  
ATOM   3072  N   GLY A 198      11.109  -6.888  16.594  1.00  1.41           N  
ATOM   3073  CA  GLY A 198      12.505  -6.532  16.301  1.00  1.72           C  
ATOM   3074  C   GLY A 198      12.788  -5.174  16.936  1.00  1.74           C  
ATOM   3075  O   GLY A 198      13.777  -4.977  17.660  1.00  2.07           O  
ATOM   3076  H   GLY A 198      10.442  -7.018  15.825  1.00  1.69           H  
ATOM   3077 1HA  GLY A 198      13.177  -7.290  16.707  1.00  2.06           H  
ATOM   3078 2HA  GLY A 198      12.664  -6.497  15.223  1.00  2.06           H  
ATOM   3079  N   HIS A 199      11.870  -4.246  16.670  1.00  1.75           N  
ATOM   3080  CA  HIS A 199      11.876  -2.896  17.192  1.00  2.17           C  
ATOM   3081  C   HIS A 199      11.861  -2.894  18.699  1.00  2.28           C  
ATOM   3082  O   HIS A 199      12.709  -2.280  19.347  1.00  2.71           O  
ATOM   3083  CB  HIS A 199      10.639  -2.164  16.703  1.00  2.87           C  
ATOM   3084  CG  HIS A 199      10.407  -0.847  17.336  1.00  2.87           C  
ATOM   3085  ND1 HIS A 199      11.141   0.256  17.041  1.00  2.87           N  
ATOM   3086  CD2 HIS A 199       9.501  -0.465  18.258  1.00  2.87           C  
ATOM   3087  CE1 HIS A 199      10.702   1.269  17.746  1.00  2.87           C  
ATOM   3088  NE2 HIS A 199       9.703   0.851  18.491  1.00  2.87           N  
ATOM   3089  H   HIS A 199      11.105  -4.519  16.065  1.00  2.10           H  
ATOM   3090  HA  HIS A 199      12.766  -2.373  16.857  1.00  2.60           H  
ATOM   3091 1HB  HIS A 199      10.717  -2.023  15.631  1.00  3.44           H  
ATOM   3092 2HB  HIS A 199       9.767  -2.773  16.875  1.00  3.44           H  
ATOM   3093  HD1 HIS A 199      11.770   0.322  16.256  1.00  3.44           H  
ATOM   3094  HD2 HIS A 199       8.709  -1.001  18.785  1.00  3.44           H  
ATOM   3095  HE1 HIS A 199      11.165   2.245  17.668  1.00  3.44           H  
ATOM   3096  N   GLY A 200      10.924  -3.635  19.268  1.00  2.10           N  
ATOM   3097  CA  GLY A 200      10.762  -3.672  20.704  1.00  2.23           C  
ATOM   3098  C   GLY A 200      12.065  -3.848  21.486  1.00  1.94           C  
ATOM   3099  O   GLY A 200      12.402  -3.026  22.353  1.00  2.12           O  
ATOM   3100  H   GLY A 200      10.243  -4.134  18.685  1.00  2.52           H  
ATOM   3101 1HA  GLY A 200      10.224  -2.789  21.047  1.00  2.68           H  
ATOM   3102 2HA  GLY A 200      10.134  -4.530  20.903  1.00  2.68           H  
ATOM   3103  N   LEU A 201      12.803  -4.925  21.197  1.00  1.63           N  
ATOM   3104  CA  LEU A 201      14.036  -5.125  21.956  1.00  1.50           C  
ATOM   3105  C   LEU A 201      15.060  -4.058  21.610  1.00  1.45           C  
ATOM   3106  O   LEU A 201      15.755  -3.578  22.513  1.00  1.63           O  
ATOM   3107  CB  LEU A 201      14.610  -6.536  21.832  1.00  2.15           C  
ATOM   3108  CG  LEU A 201      15.798  -6.839  22.869  1.00  2.15           C  
ATOM   3109  CD1 LEU A 201      15.694  -8.313  23.346  1.00  2.15           C  
ATOM   3110  CD2 LEU A 201      17.207  -6.591  22.218  1.00  2.15           C  
ATOM   3111  H   LEU A 201      12.484  -5.572  20.468  1.00  1.96           H  
ATOM   3112  HA  LEU A 201      13.810  -5.006  23.003  1.00  1.80           H  
ATOM   3113 1HB  LEU A 201      13.818  -7.262  21.974  1.00  2.58           H  
ATOM   3114 2HB  LEU A 201      14.993  -6.646  20.833  1.00  2.58           H  
ATOM   3115  HG  LEU A 201      15.685  -6.184  23.734  1.00  2.58           H  
ATOM   3116 1HD1 LEU A 201      16.484  -8.512  24.071  1.00  2.58           H  
ATOM   3117 2HD1 LEU A 201      14.725  -8.465  23.817  1.00  2.58           H  
ATOM   3118 3HD1 LEU A 201      15.799  -8.995  22.522  1.00  2.58           H  
ATOM   3119 1HD2 LEU A 201      17.979  -6.802  22.955  1.00  2.58           H  
ATOM   3120 2HD2 LEU A 201      17.348  -7.242  21.375  1.00  2.58           H  
ATOM   3121 3HD2 LEU A 201      17.310  -5.566  21.889  1.00  2.58           H  
ATOM   3122  N   ALA A 202      15.194  -3.683  20.331  1.00  1.37           N  
ATOM   3123  CA  ALA A 202      16.183  -2.677  19.957  1.00  1.44           C  
ATOM   3124  C   ALA A 202      15.961  -1.363  20.702  1.00  1.47           C  
ATOM   3125  O   ALA A 202      16.933  -0.682  21.059  1.00  1.73           O  
ATOM   3126  CB  ALA A 202      16.118  -2.401  18.487  1.00  1.99           C  
ATOM   3127  H   ALA A 202      14.617  -4.114  19.596  1.00  1.64           H  
ATOM   3128  HA  ALA A 202      17.171  -3.060  20.208  1.00  1.73           H  
ATOM   3129 1HB  ALA A 202      16.870  -1.664  18.250  1.00  2.39           H  
ATOM   3130 2HB  ALA A 202      16.293  -3.299  17.939  1.00  2.39           H  
ATOM   3131 3HB  ALA A 202      15.134  -2.025  18.249  1.00  2.39           H  
ATOM   3132  N   VAL A 203      14.697  -1.007  20.953  1.00  1.40           N  
ATOM   3133  CA  VAL A 203      14.419   0.218  21.681  1.00  1.53           C  
ATOM   3134  C   VAL A 203      14.988   0.178  23.068  1.00  1.46           C  
ATOM   3135  O   VAL A 203      15.657   1.131  23.497  1.00  1.73           O  
ATOM   3136  CB  VAL A 203      12.910   0.507  21.794  1.00  2.09           C  
ATOM   3137  CG1 VAL A 203      12.629   1.661  22.802  1.00  2.09           C  
ATOM   3138  CG2 VAL A 203      12.406   0.921  20.464  1.00  2.09           C  
ATOM   3139  H   VAL A 203      13.937  -1.592  20.583  1.00  1.68           H  
ATOM   3140  HA  VAL A 203      14.878   1.015  21.129  1.00  1.84           H  
ATOM   3141  HB  VAL A 203      12.390  -0.391  22.133  1.00  2.51           H  
ATOM   3142 1HG1 VAL A 203      11.574   1.835  22.844  1.00  2.51           H  
ATOM   3143 2HG1 VAL A 203      12.972   1.391  23.801  1.00  2.51           H  
ATOM   3144 3HG1 VAL A 203      13.128   2.569  22.494  1.00  2.51           H  
ATOM   3145 1HG2 VAL A 203      11.357   1.123  20.547  1.00  2.51           H  
ATOM   3146 2HG2 VAL A 203      12.915   1.811  20.133  1.00  2.51           H  
ATOM   3147 3HG2 VAL A 203      12.576   0.130  19.747  1.00  2.51           H  
ATOM   3148  N   GLU A 204      14.730  -0.918  23.772  1.00  1.25           N  
ATOM   3149  CA  GLU A 204      15.252  -1.029  25.114  1.00  1.33           C  
ATOM   3150  C   GLU A 204      16.768  -1.152  25.094  1.00  1.47           C  
ATOM   3151  O   GLU A 204      17.442  -0.637  25.989  1.00  1.73           O  
ATOM   3152  CB  GLU A 204      14.594  -2.180  25.859  1.00  1.83           C  
ATOM   3153  CG  GLU A 204      13.117  -1.915  26.157  1.00  1.83           C  
ATOM   3154  CD  GLU A 204      12.909  -0.648  26.989  1.00  1.83           C  
ATOM   3155  OE1 GLU A 204      13.624  -0.461  27.940  1.00  1.83           O  
ATOM   3156  OE2 GLU A 204      12.034   0.126  26.652  1.00  1.83           O  
ATOM   3157  H   GLU A 204      14.137  -1.649  23.357  1.00  1.50           H  
ATOM   3158  HA  GLU A 204      15.004  -0.114  25.647  1.00  1.60           H  
ATOM   3159 1HB  GLU A 204      14.664  -3.089  25.255  1.00  2.20           H  
ATOM   3160 2HB  GLU A 204      15.114  -2.359  26.799  1.00  2.20           H  
ATOM   3161 1HG  GLU A 204      12.581  -1.812  25.210  1.00  2.20           H  
ATOM   3162 2HG  GLU A 204      12.703  -2.771  26.687  1.00  2.20           H  
ATOM   3163  N   ALA A 205      17.323  -1.814  24.069  1.00  1.41           N  
ATOM   3164  CA  ALA A 205      18.767  -1.961  23.984  1.00  1.33           C  
ATOM   3165  C   ALA A 205      19.432  -0.590  23.938  1.00  1.23           C  
ATOM   3166  O   ALA A 205      20.413  -0.370  24.642  1.00  1.33           O  
ATOM   3167  CB  ALA A 205      19.148  -2.775  22.767  1.00  1.89           C  
ATOM   3168  H   ALA A 205      16.720  -2.257  23.371  1.00  1.69           H  
ATOM   3169  HA  ALA A 205      19.112  -2.476  24.879  1.00  1.60           H  
ATOM   3170 1HB  ALA A 205      20.238  -2.892  22.724  1.00  2.27           H  
ATOM   3171 2HB  ALA A 205      18.678  -3.751  22.824  1.00  2.27           H  
ATOM   3172 3HB  ALA A 205      18.800  -2.260  21.892  1.00  2.27           H  
ATOM   3173  N   LEU A 206      18.865   0.363  23.173  1.00  1.37           N  
ATOM   3174  CA  LEU A 206      19.450   1.702  23.167  1.00  1.63           C  
ATOM   3175  C   LEU A 206      19.247   2.389  24.491  1.00  1.63           C  
ATOM   3176  O   LEU A 206      20.185   2.935  25.075  1.00  1.80           O  
ATOM   3177  CB  LEU A 206      18.872   2.617  22.066  1.00  2.18           C  
ATOM   3178  CG  LEU A 206      19.418   4.166  22.045  1.00  2.18           C  
ATOM   3179  CD1 LEU A 206      20.893   4.237  21.837  1.00  2.18           C  
ATOM   3180  CD2 LEU A 206      18.743   4.915  20.955  1.00  2.18           C  
ATOM   3181  H   LEU A 206      18.077   0.119  22.561  1.00  1.64           H  
ATOM   3182  HA  LEU A 206      20.505   1.592  23.012  1.00  1.96           H  
ATOM   3183 1HB  LEU A 206      19.094   2.168  21.100  1.00  2.62           H  
ATOM   3184 2HB  LEU A 206      17.785   2.645  22.184  1.00  2.62           H  
ATOM   3185  HG  LEU A 206      19.191   4.647  23.000  1.00  2.62           H  
ATOM   3186 1HD1 LEU A 206      21.206   5.275  21.828  1.00  2.62           H  
ATOM   3187 2HD1 LEU A 206      21.393   3.727  22.641  1.00  2.62           H  
ATOM   3188 3HD1 LEU A 206      21.134   3.775  20.882  1.00  2.62           H  
ATOM   3189 1HD2 LEU A 206      19.081   5.929  20.935  1.00  2.62           H  
ATOM   3190 2HD2 LEU A 206      18.957   4.447  19.994  1.00  2.62           H  
ATOM   3191 3HD2 LEU A 206      17.697   4.904  21.163  1.00  2.62           H  
ATOM   3192  N   ARG A 207      18.025   2.371  25.012  1.00  1.60           N  
ATOM   3193  CA  ARG A 207      17.776   3.102  26.247  1.00  1.92           C  
ATOM   3194  C   ARG A 207      18.689   2.635  27.388  1.00  1.86           C  
ATOM   3195  O   ARG A 207      19.168   3.442  28.185  1.00  2.29           O  
ATOM   3196  CB  ARG A 207      16.312   2.970  26.643  1.00  2.56           C  
ATOM   3197  CG  ARG A 207      15.302   3.777  25.770  1.00  2.56           C  
ATOM   3198  CD  ARG A 207      13.895   3.472  26.167  1.00  2.56           C  
ATOM   3199  NE  ARG A 207      12.861   4.351  25.521  1.00  2.56           N  
ATOM   3200  CZ  ARG A 207      11.526   4.122  25.555  1.00  2.56           C  
ATOM   3201  NH1 ARG A 207      11.011   3.024  26.124  1.00  2.56           N  
ATOM   3202  NH2 ARG A 207      10.730   5.035  25.010  1.00  2.56           N  
ATOM   3203  H   ARG A 207      17.263   1.880  24.531  1.00  1.92           H  
ATOM   3204  HA  ARG A 207      17.980   4.157  26.057  1.00  2.30           H  
ATOM   3205 1HB  ARG A 207      16.024   1.919  26.586  1.00  3.07           H  
ATOM   3206 2HB  ARG A 207      16.188   3.284  27.678  1.00  3.07           H  
ATOM   3207 1HG  ARG A 207      15.475   4.845  25.890  1.00  3.07           H  
ATOM   3208 2HG  ARG A 207      15.427   3.502  24.720  1.00  3.07           H  
ATOM   3209 1HD  ARG A 207      13.685   2.434  25.895  1.00  3.07           H  
ATOM   3210 2HD  ARG A 207      13.803   3.578  27.246  1.00  3.07           H  
ATOM   3211  HE  ARG A 207      13.139   5.247  25.056  1.00  3.07           H  
ATOM   3212 1HH1 ARG A 207      11.608   2.278  26.531  1.00  3.07           H  
ATOM   3213 2HH1 ARG A 207      10.007   2.885  26.145  1.00  3.07           H  
ATOM   3214 1HH2 ARG A 207      11.159   5.884  24.585  1.00  3.07           H  
ATOM   3215 2HH2 ARG A 207       9.725   4.932  25.030  1.00  3.07           H  
ATOM   3216  N   ALA A 208      18.941   1.332  27.453  1.00  1.51           N  
ATOM   3217  CA  ALA A 208      19.783   0.724  28.470  1.00  1.70           C  
ATOM   3218  C   ALA A 208      21.295   0.759  28.181  1.00  1.71           C  
ATOM   3219  O   ALA A 208      22.076   0.283  29.011  1.00  2.03           O  
ATOM   3220  CB  ALA A 208      19.370  -0.727  28.631  1.00  2.30           C  
ATOM   3221  H   ALA A 208      18.483   0.708  26.782  1.00  1.81           H  
ATOM   3222  HA  ALA A 208      19.610   1.259  29.402  1.00  2.04           H  
ATOM   3223 1HB  ALA A 208      19.956  -1.190  29.421  1.00  2.76           H  
ATOM   3224 2HB  ALA A 208      18.311  -0.776  28.879  1.00  2.76           H  
ATOM   3225 3HB  ALA A 208      19.548  -1.246  27.685  1.00  2.76           H  
ATOM   3226  N   ALA A 209      21.720   1.225  27.001  1.00  1.42           N  
ATOM   3227  CA  ALA A 209      23.144   1.175  26.653  1.00  1.36           C  
ATOM   3228  C   ALA A 209      23.727   2.527  26.243  1.00  1.46           C  
ATOM   3229  O   ALA A 209      24.884   2.822  26.555  1.00  1.87           O  
ATOM   3230  CB  ALA A 209      23.353   0.169  25.533  1.00  1.93           C  
ATOM   3231  H   ALA A 209      21.054   1.657  26.363  1.00  1.70           H  
ATOM   3232  HA  ALA A 209      23.691   0.840  27.530  1.00  1.63           H  
ATOM   3233 1HB  ALA A 209      24.406   0.097  25.298  1.00  2.32           H  
ATOM   3234 2HB  ALA A 209      22.978  -0.806  25.847  1.00  2.32           H  
ATOM   3235 3HB  ALA A 209      22.809   0.489  24.664  1.00  2.32           H  
ATOM   3236  N   GLY A 210      22.957   3.325  25.510  1.00  1.40           N  
ATOM   3237  CA  GLY A 210      23.419   4.599  24.994  1.00  1.67           C  
ATOM   3238  C   GLY A 210      22.673   5.733  25.683  1.00  1.65           C  
ATOM   3239  O   GLY A 210      22.254   5.623  26.834  1.00  2.18           O  
ATOM   3240  H   GLY A 210      22.001   3.053  25.299  1.00  1.68           H  
ATOM   3241 1HA  GLY A 210      24.492   4.700  25.155  1.00  2.00           H  
ATOM   3242 2HA  GLY A 210      23.255   4.639  23.920  1.00  2.00           H  
ATOM   3243  N   ALA A 211      22.532   6.852  24.983  1.00  1.92           N  
ATOM   3244  CA  ALA A 211      21.852   8.022  25.535  1.00  2.42           C  
ATOM   3245  C   ALA A 211      21.159   8.833  24.447  1.00  2.21           C  
ATOM   3246  O   ALA A 211      21.331  10.048  24.372  1.00  2.73           O  
ATOM   3247  CB  ALA A 211      22.848   8.898  26.270  1.00  3.19           C  
ATOM   3248  H   ALA A 211      22.920   6.870  24.054  1.00  2.30           H  
ATOM   3249  HA  ALA A 211      21.089   7.674  26.234  1.00  2.90           H  
ATOM   3250 1HB  ALA A 211      22.329   9.753  26.702  1.00  3.83           H  
ATOM   3251 2HB  ALA A 211      23.322   8.321  27.067  1.00  3.83           H  
ATOM   3252 3HB  ALA A 211      23.608   9.248  25.571  1.00  3.83           H  
ATOM   3253  N   ARG A 212      20.388   8.163  23.598  1.00  1.97           N  
ATOM   3254  CA  ARG A 212      19.707   8.803  22.469  1.00  2.07           C  
ATOM   3255  C   ARG A 212      18.303   8.262  22.274  1.00  1.73           C  
ATOM   3256  O   ARG A 212      17.902   7.331  22.971  1.00  2.28           O  
ATOM   3257  CB  ARG A 212      20.515   8.680  21.195  1.00  2.86           C  
ATOM   3258  CG  ARG A 212      21.887   9.340  21.225  1.00  2.86           C  
ATOM   3259  CD  ARG A 212      21.819  10.833  21.254  1.00  2.86           C  
ATOM   3260  NE  ARG A 212      23.135  11.458  21.060  1.00  2.86           N  
ATOM   3261  CZ  ARG A 212      23.382  12.790  21.044  1.00  2.86           C  
ATOM   3262  NH1 ARG A 212      22.385  13.639  21.233  1.00  2.86           N  
ATOM   3263  NH2 ARG A 212      24.618  13.260  20.850  1.00  2.86           N  
ATOM   3264  H   ARG A 212      20.257   7.170  23.746  1.00  2.36           H  
ATOM   3265  HA  ARG A 212      19.607   9.863  22.690  1.00  2.48           H  
ATOM   3266 1HB  ARG A 212      20.680   7.636  20.975  1.00  3.43           H  
ATOM   3267 2HB  ARG A 212      19.967   9.105  20.353  1.00  3.43           H  
ATOM   3268 1HG  ARG A 212      22.457   9.023  22.077  1.00  3.43           H  
ATOM   3269 2HG  ARG A 212      22.408   9.056  20.332  1.00  3.43           H  
ATOM   3270 1HD  ARG A 212      21.168  11.144  20.483  1.00  3.43           H  
ATOM   3271 2HD  ARG A 212      21.434  11.171  22.202  1.00  3.43           H  
ATOM   3272  HE  ARG A 212      23.913  10.819  20.915  1.00  3.43           H  
ATOM   3273 1HH1 ARG A 212      21.458  13.281  21.410  1.00  3.43           H  
ATOM   3274 2HH1 ARG A 212      22.556  14.635  21.230  1.00  3.43           H  
ATOM   3275 1HH2 ARG A 212      25.432  12.631  20.723  1.00  3.43           H  
ATOM   3276 2HH2 ARG A 212      24.784  14.249  20.840  1.00  3.43           H  
ATOM   3277  N   ARG A 213      17.537   8.884  21.372  1.00  1.39           N  
ATOM   3278  CA  ARG A 213      16.164   8.449  21.128  1.00  1.39           C  
ATOM   3279  C   ARG A 213      16.061   7.506  19.929  1.00  1.33           C  
ATOM   3280  O   ARG A 213      16.818   7.640  18.960  1.00  1.42           O  
ATOM   3281  CB  ARG A 213      15.279   9.674  20.943  1.00  1.95           C  
ATOM   3282  CG  ARG A 213      15.231  10.627  22.178  1.00  1.95           C  
ATOM   3283  CD  ARG A 213      14.395  10.076  23.290  1.00  1.95           C  
ATOM   3284  NE  ARG A 213      14.334  10.959  24.436  1.00  1.95           N  
ATOM   3285  CZ  ARG A 213      13.622  10.716  25.563  1.00  1.95           C  
ATOM   3286  NH1 ARG A 213      12.891   9.612  25.696  1.00  1.95           N  
ATOM   3287  NH2 ARG A 213      13.659  11.600  26.552  1.00  1.95           N  
ATOM   3288  H   ARG A 213      17.922   9.653  20.809  1.00  1.67           H  
ATOM   3289  HA  ARG A 213      15.816   7.898  22.002  1.00  1.67           H  
ATOM   3290 1HB  ARG A 213      15.648  10.257  20.100  1.00  2.34           H  
ATOM   3291 2HB  ARG A 213      14.269   9.360  20.710  1.00  2.34           H  
ATOM   3292 1HG  ARG A 213      16.238  10.774  22.563  1.00  2.34           H  
ATOM   3293 2HG  ARG A 213      14.812  11.587  21.885  1.00  2.34           H  
ATOM   3294 1HD  ARG A 213      13.388   9.946  22.927  1.00  2.34           H  
ATOM   3295 2HD  ARG A 213      14.793   9.118  23.623  1.00  2.34           H  
ATOM   3296  HE  ARG A 213      14.871  11.815  24.397  1.00  2.34           H  
ATOM   3297 1HH1 ARG A 213      12.828   8.901  24.945  1.00  2.34           H  
ATOM   3298 2HH1 ARG A 213      12.371   9.452  26.543  1.00  2.34           H  
ATOM   3299 1HH2 ARG A 213      14.214  12.441  26.458  1.00  2.34           H  
ATOM   3300 2HH2 ARG A 213      13.137  11.437  27.400  1.00  2.34           H  
ATOM   3301  N   VAL A 214      15.148   6.536  20.037  1.00  1.30           N  
ATOM   3302  CA  VAL A 214      14.890   5.545  18.996  1.00  1.26           C  
ATOM   3303  C   VAL A 214      13.416   5.343  18.594  1.00  1.23           C  
ATOM   3304  O   VAL A 214      12.548   5.120  19.442  1.00  1.29           O  
ATOM   3305  CB  VAL A 214      15.556   4.229  19.390  1.00  1.78           C  
ATOM   3306  CG1 VAL A 214      15.110   3.840  20.774  1.00  1.78           C  
ATOM   3307  CG2 VAL A 214      15.239   3.133  18.377  1.00  1.78           C  
ATOM   3308  H   VAL A 214      14.585   6.523  20.892  1.00  1.56           H  
ATOM   3309  HA  VAL A 214      15.432   5.897  18.158  1.00  1.51           H  
ATOM   3310  HB  VAL A 214      16.605   4.378  19.388  1.00  2.14           H  
ATOM   3311 1HG1 VAL A 214      15.618   2.955  21.064  1.00  2.14           H  
ATOM   3312 2HG1 VAL A 214      15.356   4.624  21.487  1.00  2.14           H  
ATOM   3313 3HG1 VAL A 214      14.047   3.689  20.780  1.00  2.14           H  
ATOM   3314 1HG2 VAL A 214      15.754   2.222  18.670  1.00  2.14           H  
ATOM   3315 2HG2 VAL A 214      14.166   2.938  18.333  1.00  2.14           H  
ATOM   3316 3HG2 VAL A 214      15.591   3.446  17.387  1.00  2.14           H  
ATOM   3317  N   GLY A 215      13.158   5.361  17.291  1.00  1.21           N  
ATOM   3318  CA  GLY A 215      11.815   5.203  16.737  1.00  1.25           C  
ATOM   3319  C   GLY A 215      11.653   4.122  15.668  1.00  1.17           C  
ATOM   3320  O   GLY A 215      12.434   3.165  15.600  1.00  1.18           O  
ATOM   3321  H   GLY A 215      13.964   5.504  16.687  1.00  1.45           H  
ATOM   3322 1HA  GLY A 215      11.115   5.004  17.543  1.00  1.50           H  
ATOM   3323 2HA  GLY A 215      11.521   6.151  16.314  1.00  1.50           H  
ATOM   3324  N   ILE A 216      10.606   4.299  14.856  1.00  1.21           N  
ATOM   3325  CA  ILE A 216      10.173   3.335  13.826  1.00  1.28           C  
ATOM   3326  C   ILE A 216       9.587   4.063  12.620  1.00  1.24           C  
ATOM   3327  O   ILE A 216       8.979   5.121  12.796  1.00  1.27           O  
ATOM   3328  CB  ILE A 216       9.028   2.451  14.431  1.00  1.76           C  
ATOM   3329  CG1 ILE A 216       8.664   1.192  13.620  1.00  1.76           C  
ATOM   3330  CG2 ILE A 216       7.760   3.253  14.509  1.00  1.76           C  
ATOM   3331  CD1 ILE A 216       9.591   0.090  13.730  1.00  1.76           C  
ATOM   3332  H   ILE A 216      10.056   5.150  15.030  1.00  1.45           H  
ATOM   3333  HA  ILE A 216      11.023   2.731  13.506  1.00  1.54           H  
ATOM   3334  HB  ILE A 216       9.312   2.158  15.431  1.00  2.11           H  
ATOM   3335 1HG1 ILE A 216       7.718   0.847  13.968  1.00  2.11           H  
ATOM   3336 2HG1 ILE A 216       8.564   1.439  12.574  1.00  2.11           H  
ATOM   3337 1HG2 ILE A 216       6.983   2.671  14.978  1.00  2.11           H  
ATOM   3338 2HG2 ILE A 216       7.943   4.148  15.077  1.00  2.11           H  
ATOM   3339 3HG2 ILE A 216       7.427   3.515  13.528  1.00  2.11           H  
ATOM   3340 1HD1 ILE A 216       9.209  -0.737  13.149  1.00  2.11           H  
ATOM   3341 2HD1 ILE A 216      10.572   0.388  13.362  1.00  2.11           H  
ATOM   3342 3HD1 ILE A 216       9.656  -0.189  14.750  1.00  2.11           H  
ATOM   3343  N   VAL A 217       9.702   3.481  11.425  1.00  1.31           N  
ATOM   3344  CA  VAL A 217       9.005   4.027  10.256  1.00  1.38           C  
ATOM   3345  C   VAL A 217       7.907   3.038   9.850  1.00  1.61           C  
ATOM   3346  O   VAL A 217       8.223   1.895   9.535  1.00  1.98           O  
ATOM   3347  CB  VAL A 217      10.003   4.219   9.086  1.00  1.90           C  
ATOM   3348  CG1 VAL A 217       9.316   4.745   7.839  1.00  1.90           C  
ATOM   3349  CG2 VAL A 217      11.078   5.185   9.504  1.00  1.90           C  
ATOM   3350  H   VAL A 217      10.282   2.637  11.318  1.00  1.57           H  
ATOM   3351  HA  VAL A 217       8.548   4.980  10.514  1.00  1.66           H  
ATOM   3352  HB  VAL A 217      10.441   3.269   8.843  1.00  2.28           H  
ATOM   3353 1HG1 VAL A 217      10.060   4.858   7.063  1.00  2.28           H  
ATOM   3354 2HG1 VAL A 217       8.539   4.055   7.499  1.00  2.28           H  
ATOM   3355 3HG1 VAL A 217       8.889   5.696   8.057  1.00  2.28           H  
ATOM   3356 1HG2 VAL A 217      11.790   5.309   8.691  1.00  2.28           H  
ATOM   3357 2HG2 VAL A 217      10.618   6.145   9.738  1.00  2.28           H  
ATOM   3358 3HG2 VAL A 217      11.601   4.809  10.383  1.00  2.28           H  
ATOM   3359  N   LEU A 218       6.630   3.437   9.845  1.00  1.59           N  
ATOM   3360  CA  LEU A 218       5.569   2.481   9.485  1.00  1.88           C  
ATOM   3361  C   LEU A 218       4.779   2.879   8.247  1.00  1.88           C  
ATOM   3362  O   LEU A 218       4.707   4.047   7.891  1.00  1.87           O  
ATOM   3363  CB  LEU A 218       4.572   2.230  10.625  1.00  2.52           C  
ATOM   3364  CG  LEU A 218       5.085   1.698  11.964  1.00  2.52           C  
ATOM   3365  CD1 LEU A 218       3.921   1.626  12.902  1.00  2.52           C  
ATOM   3366  CD2 LEU A 218       5.708   0.331  11.814  1.00  2.52           C  
ATOM   3367  H   LEU A 218       6.391   4.411  10.065  1.00  1.91           H  
ATOM   3368  HA  LEU A 218       6.037   1.531   9.249  1.00  2.26           H  
ATOM   3369 1HB  LEU A 218       4.112   3.148  10.845  1.00  3.02           H  
ATOM   3370 2HB  LEU A 218       3.799   1.551  10.266  1.00  3.02           H  
ATOM   3371  HG  LEU A 218       5.809   2.380  12.371  1.00  3.02           H  
ATOM   3372 1HD1 LEU A 218       4.258   1.269  13.849  1.00  3.02           H  
ATOM   3373 2HD1 LEU A 218       3.461   2.599  13.031  1.00  3.02           H  
ATOM   3374 3HD1 LEU A 218       3.185   0.937  12.499  1.00  3.02           H  
ATOM   3375 1HD2 LEU A 218       6.035  -0.030  12.780  1.00  3.02           H  
ATOM   3376 2HD2 LEU A 218       4.974  -0.365  11.405  1.00  3.02           H  
ATOM   3377 3HD2 LEU A 218       6.556   0.398  11.159  1.00  3.02           H  
ATOM   3378  N   ASN A 219       4.206   1.873   7.595  1.00  2.14           N  
ATOM   3379  CA  ASN A 219       3.323   2.000   6.429  1.00  2.25           C  
ATOM   3380  C   ASN A 219       1.965   2.627   6.801  1.00  2.12           C  
ATOM   3381  O   ASN A 219       1.368   2.210   7.783  1.00  2.33           O  
ATOM   3382  CB  ASN A 219       3.141   0.608   5.838  1.00  3.11           C  
ATOM   3383  CG  ASN A 219       2.426   0.555   4.538  1.00  3.11           C  
ATOM   3384  OD1 ASN A 219       1.196   0.678   4.472  1.00  3.11           O  
ATOM   3385  ND2 ASN A 219       3.177   0.365   3.477  1.00  3.11           N  
ATOM   3386  H   ASN A 219       4.357   0.946   7.961  1.00  2.57           H  
ATOM   3387  HA  ASN A 219       3.801   2.650   5.693  1.00  2.70           H  
ATOM   3388 1HB  ASN A 219       4.119   0.162   5.692  1.00  3.73           H  
ATOM   3389 2HB  ASN A 219       2.605  -0.018   6.553  1.00  3.73           H  
ATOM   3390 1HD2 ASN A 219       2.757   0.318   2.573  1.00  3.73           H  
ATOM   3391 2HD2 ASN A 219       4.207   0.293   3.544  1.00  3.73           H  
ATOM   3392  N   PHE A 220       1.526   3.665   6.072  1.00  2.54           N  
ATOM   3393  CA  PHE A 220       0.227   4.329   6.298  1.00  2.45           C  
ATOM   3394  C   PHE A 220      -0.456   4.829   5.015  1.00  2.50           C  
ATOM   3395  O   PHE A 220       0.213   5.070   4.011  1.00  3.00           O  
ATOM   3396  CB  PHE A 220       0.354   5.513   7.216  1.00  3.47           C  
ATOM   3397  CG  PHE A 220       0.797   5.226   8.576  1.00  3.47           C  
ATOM   3398  CD1 PHE A 220       2.089   5.423   8.956  1.00  3.47           C  
ATOM   3399  CD2 PHE A 220      -0.092   4.721   9.485  1.00  3.47           C  
ATOM   3400  CE1 PHE A 220       2.491   5.141  10.212  1.00  3.47           C  
ATOM   3401  CE2 PHE A 220       0.302   4.421  10.743  1.00  3.47           C  
ATOM   3402  CZ  PHE A 220       1.598   4.629  11.120  1.00  3.47           C  
ATOM   3403  H   PHE A 220       2.086   3.969   5.294  1.00  3.05           H  
ATOM   3404  HA  PHE A 220      -0.443   3.604   6.767  1.00  2.94           H  
ATOM   3405 1HB  PHE A 220       1.067   6.197   6.771  1.00  4.16           H  
ATOM   3406 2HB  PHE A 220      -0.594   5.992   7.260  1.00  4.16           H  
ATOM   3407  HD1 PHE A 220       2.804   5.801   8.241  1.00  4.16           H  
ATOM   3408  HD2 PHE A 220      -1.118   4.553   9.183  1.00  4.16           H  
ATOM   3409  HE1 PHE A 220       3.536   5.309  10.477  1.00  4.16           H  
ATOM   3410  HE2 PHE A 220      -0.417   4.016  11.428  1.00  4.16           H  
ATOM   3411  HZ  PHE A 220       1.919   4.381  12.122  1.00  4.16           H  
ATOM   3412  N   ALA A 221      -1.782   5.023   5.044  1.00  2.28           N  
ATOM   3413  CA  ALA A 221      -2.498   5.592   3.892  1.00  2.40           C  
ATOM   3414  C   ALA A 221      -3.881   6.086   4.334  1.00  2.28           C  
ATOM   3415  O   ALA A 221      -4.624   5.292   4.894  1.00  2.67           O  
ATOM   3416  CB  ALA A 221      -2.659   4.555   2.795  1.00  3.31           C  
ATOM   3417  H   ALA A 221      -2.298   4.841   5.912  1.00  2.74           H  
ATOM   3418  HA  ALA A 221      -1.905   6.411   3.505  1.00  2.88           H  
ATOM   3419 1HB  ALA A 221      -3.179   5.007   1.947  1.00  3.97           H  
ATOM   3420 2HB  ALA A 221      -1.678   4.204   2.481  1.00  3.97           H  
ATOM   3421 3HB  ALA A 221      -3.241   3.717   3.163  1.00  3.97           H  
ATOM   3422  N   PRO A 222      -4.271   7.350   4.119  1.00  2.34           N  
ATOM   3423  CA  PRO A 222      -5.569   7.906   4.494  1.00  2.70           C  
ATOM   3424  C   PRO A 222      -6.746   7.560   3.580  1.00  2.57           C  
ATOM   3425  O   PRO A 222      -6.575   7.333   2.382  1.00  2.74           O  
ATOM   3426  CB  PRO A 222      -5.281   9.403   4.477  1.00  4.05           C  
ATOM   3427  CG  PRO A 222      -4.220   9.582   3.423  1.00  4.05           C  
ATOM   3428  CD  PRO A 222      -3.370   8.313   3.464  1.00  4.05           C  
ATOM   3429  HA  PRO A 222      -5.804   7.592   5.525  1.00  3.24           H  
ATOM   3430 1HB  PRO A 222      -6.201   9.941   4.222  1.00  4.86           H  
ATOM   3431 2HB  PRO A 222      -4.991   9.731   5.466  1.00  4.86           H  
ATOM   3432 1HG  PRO A 222      -4.687   9.743   2.476  1.00  4.86           H  
ATOM   3433 2HG  PRO A 222      -3.632  10.490   3.633  1.00  4.86           H  
ATOM   3434 1HD  PRO A 222      -3.151   7.999   2.421  1.00  4.86           H  
ATOM   3435 2HD  PRO A 222      -2.463   8.477   4.055  1.00  4.86           H  
ATOM   3436  N   ALA A 223      -7.953   7.607   4.155  1.00  2.69           N  
ATOM   3437  CA  ALA A 223      -9.242   7.593   3.445  1.00  2.78           C  
ATOM   3438  C   ALA A 223      -9.488   8.776   2.505  1.00  2.95           C  
ATOM   3439  O   ALA A 223     -10.151   8.626   1.483  1.00  3.36           O  
ATOM   3440  CB  ALA A 223     -10.372   7.573   4.426  1.00  3.86           C  
ATOM   3441  H   ALA A 223      -7.991   7.650   5.188  1.00  3.23           H  
ATOM   3442  HA  ALA A 223      -9.269   6.694   2.838  1.00  3.34           H  
ATOM   3443 1HB  ALA A 223     -11.278   7.519   3.849  1.00  4.63           H  
ATOM   3444 2HB  ALA A 223     -10.278   6.712   5.075  1.00  4.63           H  
ATOM   3445 3HB  ALA A 223     -10.363   8.475   5.031  1.00  4.63           H  
ATOM   3446  N   TYR A 224      -9.033   9.972   2.909  1.00  2.99           N  
ATOM   3447  CA  TYR A 224      -9.220  11.291   2.238  1.00  3.41           C  
ATOM   3448  C   TYR A 224     -10.628  11.901   2.347  1.00  3.95           C  
ATOM   3449  O   TYR A 224     -10.872  12.989   1.829  1.00  4.30           O  
ATOM   3450  CB  TYR A 224      -8.869  11.234   0.732  1.00  4.61           C  
ATOM   3451  CG  TYR A 224      -7.437  10.937   0.402  1.00  4.61           C  
ATOM   3452  CD1 TYR A 224      -7.029   9.658   0.367  1.00  4.61           C  
ATOM   3453  CD2 TYR A 224      -6.542  11.948   0.067  1.00  4.61           C  
ATOM   3454  CE1 TYR A 224      -5.780   9.344   0.078  1.00  4.61           C  
ATOM   3455  CE2 TYR A 224      -5.241  11.605  -0.271  1.00  4.61           C  
ATOM   3456  CZ  TYR A 224      -4.868  10.287  -0.241  1.00  4.61           C  
ATOM   3457  OH  TYR A 224      -3.596   9.863  -0.514  1.00  4.61           O  
ATOM   3458  H   TYR A 224      -8.512   9.973   3.777  1.00  3.59           H  
ATOM   3459  HA  TYR A 224      -8.540  11.990   2.705  1.00  4.09           H  
ATOM   3460 1HB  TYR A 224      -9.495  10.520   0.211  1.00  5.53           H  
ATOM   3461 2HB  TYR A 224      -9.101  12.206   0.297  1.00  5.53           H  
ATOM   3462  HD1 TYR A 224      -7.706   8.860   0.605  1.00  5.53           H  
ATOM   3463  HD2 TYR A 224      -6.863  12.993   0.061  1.00  5.53           H  
ATOM   3464  HE1 TYR A 224      -5.502   8.324   0.113  1.00  5.53           H  
ATOM   3465  HE2 TYR A 224      -4.525  12.371  -0.543  1.00  5.53           H  
ATOM   3466  HH  TYR A 224      -3.568   8.889  -0.325  1.00  5.53           H  
ATOM   3467  N   GLY A 225     -11.574  11.199   2.965  1.00  4.42           N  
ATOM   3468  CA  GLY A 225     -12.911  11.749   3.225  1.00  5.22           C  
ATOM   3469  C   GLY A 225     -13.868  11.781   2.026  1.00  5.37           C  
ATOM   3470  O   GLY A 225     -15.005  12.235   2.154  1.00  5.87           O  
ATOM   3471  H   GLY A 225     -11.330  10.295   3.338  1.00  5.30           H  
ATOM   3472 1HA  GLY A 225     -13.372  11.166   4.023  1.00  6.26           H  
ATOM   3473 2HA  GLY A 225     -12.800  12.761   3.616  1.00  6.26           H  
ATOM   3474  N   GLU A 226     -13.425  11.285   0.875  1.00  5.89           N  
ATOM   3475  CA  GLU A 226     -14.195  11.314  -0.369  1.00  6.26           C  
ATOM   3476  C   GLU A 226     -15.501  10.529  -0.322  1.00  6.31           C  
ATOM   3477  O   GLU A 226     -16.492  10.903  -0.951  1.00  6.49           O  
ATOM   3478  CB  GLU A 226     -13.319  10.771  -1.505  1.00  8.62           C  
ATOM   3479  CG  GLU A 226     -12.147  11.680  -1.873  1.00  8.62           C  
ATOM   3480  CD  GLU A 226     -11.232  11.098  -2.929  1.00  8.62           C  
ATOM   3481  OE1 GLU A 226     -11.399   9.944  -3.282  1.00  8.62           O  
ATOM   3482  OE2 GLU A 226     -10.367  11.815  -3.382  1.00  8.62           O  
ATOM   3483  H   GLU A 226     -12.484  10.917   0.843  1.00  7.07           H  
ATOM   3484  HA  GLU A 226     -14.439  12.354  -0.587  1.00  7.51           H  
ATOM   3485 1HB  GLU A 226     -12.914   9.801  -1.214  1.00 10.34           H  
ATOM   3486 2HB  GLU A 226     -13.927  10.620  -2.398  1.00 10.34           H  
ATOM   3487 1HG  GLU A 226     -12.542  12.629  -2.231  1.00 10.34           H  
ATOM   3488 2HG  GLU A 226     -11.566  11.883  -0.970  1.00 10.34           H  
ATOM   3489  N   ASP A 227     -15.488   9.423   0.401  1.00  5.98           N  
ATOM   3490  CA  ASP A 227     -16.619   8.523   0.505  1.00  6.16           C  
ATOM   3491  C   ASP A 227     -16.676   7.867   1.896  1.00  6.05           C  
ATOM   3492  O   ASP A 227     -15.717   7.205   2.284  1.00  5.86           O  
ATOM   3493  CB  ASP A 227     -16.554   7.504  -0.644  1.00  8.55           C  
ATOM   3494  CG  ASP A 227     -17.672   6.479  -0.639  1.00  8.55           C  
ATOM   3495  OD1 ASP A 227     -18.059   6.089   0.463  1.00  8.55           O  
ATOM   3496  OD2 ASP A 227     -18.133   6.086  -1.693  1.00  8.55           O  
ATOM   3497  H   ASP A 227     -14.632   9.176   0.879  1.00  7.18           H  
ATOM   3498  HA  ASP A 227     -17.511   9.105   0.316  1.00  7.39           H  
ATOM   3499 1HB  ASP A 227     -16.627   8.054  -1.587  1.00 10.26           H  
ATOM   3500 2HB  ASP A 227     -15.608   7.018  -0.658  1.00 10.26           H  
ATOM   3501  N   PRO A 228     -17.707   8.124   2.728  1.00  6.63           N  
ATOM   3502  CA  PRO A 228     -17.868   7.564   4.068  1.00  6.59           C  
ATOM   3503  C   PRO A 228     -17.714   6.027   4.123  1.00  6.29           C  
ATOM   3504  O   PRO A 228     -17.226   5.507   5.136  1.00  5.96           O  
ATOM   3505  CB  PRO A 228     -19.304   7.987   4.412  1.00  9.88           C  
ATOM   3506  CG  PRO A 228     -19.494   9.294   3.665  1.00  9.88           C  
ATOM   3507  CD  PRO A 228     -18.759   9.100   2.352  1.00  9.88           C  
ATOM   3508  HA  PRO A 228     -17.156   8.044   4.744  1.00  7.91           H  
ATOM   3509 1HB  PRO A 228     -20.015   7.203   4.109  1.00 11.86           H  
ATOM   3510 2HB  PRO A 228     -19.402   8.103   5.503  1.00 11.86           H  
ATOM   3511 1HG  PRO A 228     -20.570   9.491   3.522  1.00 11.86           H  
ATOM   3512 2HG  PRO A 228     -19.094  10.135   4.254  1.00 11.86           H  
ATOM   3513 1HD  PRO A 228     -19.423   8.678   1.578  1.00 11.86           H  
ATOM   3514 2HD  PRO A 228     -18.320  10.073   2.059  1.00 11.86           H  
ATOM   3515  N   GLU A 229     -18.094   5.292   3.062  1.00  6.54           N  
ATOM   3516  CA  GLU A 229     -17.922   3.847   3.122  1.00  6.41           C  
ATOM   3517  C   GLU A 229     -16.456   3.591   2.885  1.00  5.57           C  
ATOM   3518  O   GLU A 229     -15.853   2.720   3.524  1.00  5.20           O  
ATOM   3519  CB  GLU A 229     -18.793   3.108   2.106  1.00  9.03           C  
ATOM   3520  CG  GLU A 229     -20.287   3.186   2.405  1.00  9.03           C  
ATOM   3521  CD  GLU A 229     -21.143   2.387   1.449  1.00  9.03           C  
ATOM   3522  OE1 GLU A 229     -20.606   1.809   0.532  1.00  9.03           O  
ATOM   3523  OE2 GLU A 229     -22.334   2.355   1.641  1.00  9.03           O  
ATOM   3524  H   GLU A 229     -18.479   5.691   2.197  1.00  7.85           H  
ATOM   3525  HA  GLU A 229     -18.180   3.493   4.120  1.00  7.69           H  
ATOM   3526 1HB  GLU A 229     -18.627   3.535   1.114  1.00 10.84           H  
ATOM   3527 2HB  GLU A 229     -18.501   2.058   2.065  1.00 10.84           H  
ATOM   3528 1HG  GLU A 229     -20.460   2.828   3.419  1.00 10.84           H  
ATOM   3529 2HG  GLU A 229     -20.588   4.232   2.365  1.00 10.84           H  
ATOM   3530  N   ALA A 230     -15.876   4.381   1.971  1.00  5.36           N  
ATOM   3531  CA  ALA A 230     -14.447   4.271   1.684  1.00  4.75           C  
ATOM   3532  C   ALA A 230     -13.653   4.562   2.953  1.00  4.24           C  
ATOM   3533  O   ALA A 230     -12.587   3.991   3.143  1.00  4.05           O  
ATOM   3534  CB  ALA A 230     -13.980   5.185   0.580  1.00  6.89           C  
ATOM   3535  H   ALA A 230     -16.491   5.051   1.472  1.00  6.43           H  
ATOM   3536  HA  ALA A 230     -14.254   3.247   1.372  1.00  5.70           H  
ATOM   3537 1HB  ALA A 230     -12.913   5.023   0.407  1.00  8.27           H  
ATOM   3538 2HB  ALA A 230     -14.534   4.968  -0.318  1.00  8.27           H  
ATOM   3539 3HB  ALA A 230     -14.130   6.207   0.862  1.00  8.27           H  
ATOM   3540  N   VAL A 231     -14.165   5.464   3.810  1.00  4.27           N  
ATOM   3541  CA  VAL A 231     -13.488   5.780   5.062  1.00  4.07           C  
ATOM   3542  C   VAL A 231     -13.438   4.543   5.943  1.00  3.67           C  
ATOM   3543  O   VAL A 231     -12.377   4.197   6.478  1.00  3.37           O  
ATOM   3544  CB  VAL A 231     -14.197   6.937   5.820  1.00  5.78           C  
ATOM   3545  CG1 VAL A 231     -13.596   7.103   7.218  1.00  5.78           C  
ATOM   3546  CG2 VAL A 231     -14.060   8.245   5.033  1.00  5.78           C  
ATOM   3547  H   VAL A 231     -15.004   5.968   3.518  1.00  5.12           H  
ATOM   3548  HA  VAL A 231     -12.486   6.065   4.852  1.00  4.88           H  
ATOM   3549  HB  VAL A 231     -15.242   6.691   5.939  1.00  6.94           H  
ATOM   3550 1HG1 VAL A 231     -14.113   7.908   7.733  1.00  6.94           H  
ATOM   3551 2HG1 VAL A 231     -13.708   6.188   7.799  1.00  6.94           H  
ATOM   3552 3HG1 VAL A 231     -12.529   7.346   7.136  1.00  6.94           H  
ATOM   3553 1HG2 VAL A 231     -14.577   9.043   5.565  1.00  6.94           H  
ATOM   3554 2HG2 VAL A 231     -13.023   8.503   4.929  1.00  6.94           H  
ATOM   3555 3HG2 VAL A 231     -14.491   8.135   4.060  1.00  6.94           H  
ATOM   3556  N   ASP A 232     -14.551   3.826   6.103  1.00  3.88           N  
ATOM   3557  CA  ASP A 232     -14.445   2.600   6.896  1.00  3.62           C  
ATOM   3558  C   ASP A 232     -13.480   1.598   6.255  1.00  3.31           C  
ATOM   3559  O   ASP A 232     -12.748   0.910   6.958  1.00  3.11           O  
ATOM   3560  CB  ASP A 232     -15.797   1.923   7.129  1.00  5.17           C  
ATOM   3561  CG  ASP A 232     -16.684   2.608   8.185  1.00  5.17           C  
ATOM   3562  OD1 ASP A 232     -16.189   3.413   8.959  1.00  5.17           O  
ATOM   3563  OD2 ASP A 232     -17.844   2.284   8.234  1.00  5.17           O  
ATOM   3564  H   ASP A 232     -15.441   4.162   5.705  1.00  4.66           H  
ATOM   3565  HA  ASP A 232     -14.041   2.867   7.872  1.00  4.34           H  
ATOM   3566 1HB  ASP A 232     -16.345   1.905   6.179  1.00  6.20           H  
ATOM   3567 2HB  ASP A 232     -15.632   0.892   7.424  1.00  6.20           H  
ATOM   3568  N   VAL A 233     -13.478   1.526   4.921  1.00  3.53           N  
ATOM   3569  CA  VAL A 233     -12.581   0.638   4.173  1.00  3.72           C  
ATOM   3570  C   VAL A 233     -11.108   1.007   4.300  1.00  3.31           C  
ATOM   3571  O   VAL A 233     -10.243   0.136   4.294  1.00  3.53           O  
ATOM   3572  CB  VAL A 233     -12.955   0.592   2.676  1.00  5.13           C  
ATOM   3573  CG1 VAL A 233     -11.886  -0.155   1.857  1.00  5.13           C  
ATOM   3574  CG2 VAL A 233     -14.283  -0.115   2.535  1.00  5.13           C  
ATOM   3575  H   VAL A 233     -14.154   2.102   4.411  1.00  4.24           H  
ATOM   3576  HA  VAL A 233     -12.712  -0.365   4.566  1.00  4.46           H  
ATOM   3577  HB  VAL A 233     -13.027   1.590   2.293  1.00  6.16           H  
ATOM   3578 1HG1 VAL A 233     -12.200  -0.178   0.812  1.00  6.16           H  
ATOM   3579 2HG1 VAL A 233     -10.922   0.346   1.912  1.00  6.16           H  
ATOM   3580 3HG1 VAL A 233     -11.780  -1.163   2.231  1.00  6.16           H  
ATOM   3581 1HG2 VAL A 233     -14.568  -0.143   1.478  1.00  6.16           H  
ATOM   3582 2HG2 VAL A 233     -14.198  -1.128   2.920  1.00  6.16           H  
ATOM   3583 3HG2 VAL A 233     -15.044   0.416   3.097  1.00  6.16           H  
ATOM   3584  N   ALA A 234     -10.799   2.287   4.242  1.00  3.00           N  
ATOM   3585  CA  ALA A 234      -9.431   2.730   4.305  1.00  3.02           C  
ATOM   3586  C   ALA A 234      -8.890   3.001   5.698  1.00  2.92           C  
ATOM   3587  O   ALA A 234      -7.868   2.442   6.095  1.00  3.40           O  
ATOM   3588  CB  ALA A 234      -9.324   3.987   3.495  1.00  4.22           C  
ATOM   3589  H   ALA A 234     -11.547   2.963   4.136  1.00  3.60           H  
ATOM   3590  HA  ALA A 234      -8.823   1.953   3.872  1.00  3.62           H  
ATOM   3591 1HB  ALA A 234      -8.292   4.335   3.468  1.00  5.06           H  
ATOM   3592 2HB  ALA A 234      -9.687   3.787   2.496  1.00  5.06           H  
ATOM   3593 3HB  ALA A 234      -9.951   4.727   3.954  1.00  5.06           H  
ATOM   3594  N   ASP A 235      -9.556   3.811   6.507  1.00  2.56           N  
ATOM   3595  CA  ASP A 235      -8.889   4.179   7.750  1.00  2.74           C  
ATOM   3596  C   ASP A 235      -8.790   3.021   8.739  1.00  2.86           C  
ATOM   3597  O   ASP A 235      -7.768   2.863   9.430  1.00  3.28           O  
ATOM   3598  CB  ASP A 235      -9.539   5.413   8.398  1.00  3.76           C  
ATOM   3599  CG  ASP A 235      -9.203   6.813   7.656  1.00  3.76           C  
ATOM   3600  OD1 ASP A 235      -8.298   6.869   6.824  1.00  3.76           O  
ATOM   3601  OD2 ASP A 235      -9.835   7.811   7.977  1.00  3.76           O  
ATOM   3602  H   ASP A 235     -10.472   4.192   6.267  1.00  3.07           H  
ATOM   3603  HA  ASP A 235      -7.875   4.471   7.495  1.00  3.29           H  
ATOM   3604 1HB  ASP A 235     -10.626   5.278   8.403  1.00  4.51           H  
ATOM   3605 2HB  ASP A 235      -9.218   5.482   9.437  1.00  4.51           H  
ATOM   3606  N   ARG A 236      -9.777   2.130   8.730  1.00  2.79           N  
ATOM   3607  CA  ARG A 236      -9.799   1.027   9.684  1.00  3.20           C  
ATOM   3608  C   ARG A 236      -8.935  -0.150   9.230  1.00  3.47           C  
ATOM   3609  O   ARG A 236      -8.801  -1.155   9.946  1.00  3.68           O  
ATOM   3610  CB  ARG A 236     -11.226   0.538   9.867  1.00  4.32           C  
ATOM   3611  CG  ARG A 236     -12.185   1.559  10.482  1.00  4.32           C  
ATOM   3612  CD  ARG A 236     -13.571   1.024  10.608  1.00  4.32           C  
ATOM   3613  NE  ARG A 236     -14.506   2.044  11.113  1.00  4.32           N  
ATOM   3614  CZ  ARG A 236     -14.719   2.348  12.417  1.00  4.32           C  
ATOM   3615  NH1 ARG A 236     -14.072   1.716  13.384  1.00  4.32           N  
ATOM   3616  NH2 ARG A 236     -15.589   3.294  12.724  1.00  4.32           N  
ATOM   3617  H   ARG A 236     -10.566   2.263   8.103  1.00  3.35           H  
ATOM   3618  HA  ARG A 236      -9.414   1.391  10.624  1.00  3.84           H  
ATOM   3619 1HB  ARG A 236     -11.619   0.224   8.920  1.00  5.18           H  
ATOM   3620 2HB  ARG A 236     -11.222  -0.339  10.513  1.00  5.18           H  
ATOM   3621 1HG  ARG A 236     -11.839   1.856  11.458  1.00  5.18           H  
ATOM   3622 2HG  ARG A 236     -12.228   2.437   9.833  1.00  5.18           H  
ATOM   3623 1HD  ARG A 236     -13.917   0.711   9.618  1.00  5.18           H  
ATOM   3624 2HD  ARG A 236     -13.582   0.167  11.278  1.00  5.18           H  
ATOM   3625  HE  ARG A 236     -15.054   2.579  10.404  1.00  5.18           H  
ATOM   3626 1HH1 ARG A 236     -13.410   0.990  13.163  1.00  5.18           H  
ATOM   3627 2HH1 ARG A 236     -14.248   1.955  14.351  1.00  5.18           H  
ATOM   3628 1HH2 ARG A 236     -16.089   3.781  11.980  1.00  5.18           H  
ATOM   3629 2HH2 ARG A 236     -15.764   3.534  13.686  1.00  5.18           H  
ATOM   3630  N   TYR A 237      -8.365  -0.034   8.031  1.00  3.66           N  
ATOM   3631  CA  TYR A 237      -7.559  -1.091   7.456  1.00  4.19           C  
ATOM   3632  C   TYR A 237      -6.120  -0.681   7.226  1.00  4.05           C  
ATOM   3633  O   TYR A 237      -5.221  -1.509   7.345  1.00  4.60           O  
ATOM   3634  CB  TYR A 237      -8.214  -1.588   6.179  1.00  5.65           C  
ATOM   3635  CG  TYR A 237      -9.552  -2.309   6.411  1.00  5.65           C  
ATOM   3636  CD1 TYR A 237     -10.725  -1.609   6.629  1.00  5.65           C  
ATOM   3637  CD2 TYR A 237      -9.590  -3.684   6.355  1.00  5.65           C  
ATOM   3638  CE1 TYR A 237     -11.914  -2.279   6.801  1.00  5.65           C  
ATOM   3639  CE2 TYR A 237     -10.770  -4.361   6.525  1.00  5.65           C  
ATOM   3640  CZ  TYR A 237     -11.932  -3.663   6.745  1.00  5.65           C  
ATOM   3641  OH  TYR A 237     -13.119  -4.338   6.898  1.00  5.65           O  
ATOM   3642  H   TYR A 237      -8.480   0.830   7.501  1.00  4.39           H  
ATOM   3643  HA  TYR A 237      -7.534  -1.900   8.162  1.00  5.03           H  
ATOM   3644 1HB  TYR A 237      -8.385  -0.742   5.526  1.00  6.78           H  
ATOM   3645 2HB  TYR A 237      -7.538  -2.267   5.662  1.00  6.78           H  
ATOM   3646  HD1 TYR A 237     -10.712  -0.524   6.665  1.00  6.78           H  
ATOM   3647  HD2 TYR A 237      -8.677  -4.231   6.168  1.00  6.78           H  
ATOM   3648  HE1 TYR A 237     -12.833  -1.716   6.972  1.00  6.78           H  
ATOM   3649  HE2 TYR A 237     -10.787  -5.449   6.477  1.00  6.78           H  
ATOM   3650  HH  TYR A 237     -12.982  -5.273   6.725  1.00  6.78           H  
ATOM   3651  N   HIS A 238      -5.892   0.578   6.878  1.00  3.51           N  
ATOM   3652  CA  HIS A 238      -4.551   1.043   6.616  1.00  3.67           C  
ATOM   3653  C   HIS A 238      -3.958   1.868   7.751  1.00  3.46           C  
ATOM   3654  O   HIS A 238      -2.739   1.972   7.823  1.00  3.97           O  
ATOM   3655  CB  HIS A 238      -4.526   1.855   5.316  1.00  5.07           C  
ATOM   3656  CG  HIS A 238      -4.777   1.021   4.090  1.00  5.07           C  
ATOM   3657  ND1 HIS A 238      -3.751   0.524   3.307  1.00  5.07           N  
ATOM   3658  CD2 HIS A 238      -5.918   0.551   3.548  1.00  5.07           C  
ATOM   3659  CE1 HIS A 238      -4.261  -0.191   2.322  1.00  5.07           C  
ATOM   3660  NE2 HIS A 238      -5.566  -0.204   2.447  1.00  5.07           N  
ATOM   3661  H   HIS A 238      -6.658   1.229   6.731  1.00  4.21           H  
ATOM   3662  HA  HIS A 238      -3.900   0.182   6.469  1.00  4.40           H  
ATOM   3663 1HB  HIS A 238      -5.286   2.641   5.362  1.00  6.08           H  
ATOM   3664 2HB  HIS A 238      -3.558   2.346   5.213  1.00  6.08           H  
ATOM   3665  HD1 HIS A 238      -2.793   0.807   3.342  1.00  6.08           H  
ATOM   3666  HD2 HIS A 238      -6.960   0.654   3.830  1.00  6.08           H  
ATOM   3667  HE1 HIS A 238      -3.613  -0.666   1.588  1.00  6.08           H  
ATOM   3668  N   ASN A 239      -4.769   2.472   8.644  1.00  2.93           N  
ATOM   3669  CA  ASN A 239      -4.130   3.288   9.663  1.00  3.05           C  
ATOM   3670  C   ASN A 239      -4.313   2.685  11.043  1.00  2.78           C  
ATOM   3671  O   ASN A 239      -3.330   2.472  11.748  1.00  2.87           O  
ATOM   3672  CB  ASN A 239      -4.635   4.694   9.539  1.00  4.22           C  
ATOM   3673  CG  ASN A 239      -4.277   5.149   8.163  1.00  4.22           C  
ATOM   3674  OD1 ASN A 239      -3.124   4.987   7.696  1.00  4.22           O  
ATOM   3675  ND2 ASN A 239      -5.248   5.652   7.483  1.00  4.22           N  
ATOM   3676  H   ASN A 239      -5.787   2.409   8.623  1.00  3.52           H  
ATOM   3677  HA  ASN A 239      -3.059   3.310   9.478  1.00  3.66           H  
ATOM   3678 1HB  ASN A 239      -5.722   4.728   9.671  1.00  5.06           H  
ATOM   3679 2HB  ASN A 239      -4.170   5.340  10.283  1.00  5.06           H  
ATOM   3680 1HD2 ASN A 239      -5.106   5.878   6.518  1.00  5.06           H  
ATOM   3681 2HD2 ASN A 239      -6.159   5.755   7.885  1.00  5.06           H  
ATOM   3682  N   ARG A 240      -5.534   2.256  11.405  1.00  2.64           N  
ATOM   3683  CA  ARG A 240      -5.715   1.658  12.744  1.00  2.58           C  
ATOM   3684  C   ARG A 240      -4.801   0.455  12.949  1.00  2.32           C  
ATOM   3685  O   ARG A 240      -4.240   0.243  14.024  1.00  2.89           O  
ATOM   3686  CB  ARG A 240      -7.154   1.250  12.992  1.00  3.64           C  
ATOM   3687  CG  ARG A 240      -8.093   2.391  13.295  1.00  3.64           C  
ATOM   3688  CD  ARG A 240      -9.480   1.921  13.591  1.00  3.64           C  
ATOM   3689  NE  ARG A 240     -10.303   2.999  14.046  1.00  3.64           N  
ATOM   3690  CZ  ARG A 240     -10.392   3.380  15.346  1.00  3.64           C  
ATOM   3691  NH1 ARG A 240      -9.738   2.713  16.290  1.00  3.64           N  
ATOM   3692  NH2 ARG A 240     -11.139   4.424  15.675  1.00  3.64           N  
ATOM   3693  H   ARG A 240      -6.331   2.421  10.781  1.00  3.17           H  
ATOM   3694  HA  ARG A 240      -5.460   2.410  13.489  1.00  3.10           H  
ATOM   3695 1HB  ARG A 240      -7.537   0.730  12.118  1.00  4.37           H  
ATOM   3696 2HB  ARG A 240      -7.189   0.557  13.820  1.00  4.37           H  
ATOM   3697 1HG  ARG A 240      -7.726   2.950  14.141  1.00  4.37           H  
ATOM   3698 2HG  ARG A 240      -8.137   3.051  12.428  1.00  4.37           H  
ATOM   3699 1HD  ARG A 240      -9.925   1.516  12.716  1.00  4.37           H  
ATOM   3700 2HD  ARG A 240      -9.476   1.162  14.329  1.00  4.37           H  
ATOM   3701  HE  ARG A 240     -10.810   3.536  13.356  1.00  4.37           H  
ATOM   3702 1HH1 ARG A 240      -9.173   1.866  16.060  1.00  4.37           H  
ATOM   3703 2HH1 ARG A 240      -9.806   3.005  17.254  1.00  4.37           H  
ATOM   3704 1HH2 ARG A 240     -11.632   4.937  14.962  1.00  4.37           H  
ATOM   3705 2HH2 ARG A 240     -11.206   4.716  16.640  1.00  4.37           H  
ATOM   3706  N   PHE A 241      -4.629  -0.283  11.866  1.00  1.84           N  
ATOM   3707  CA  PHE A 241      -3.821  -1.475  11.715  1.00  2.06           C  
ATOM   3708  C   PHE A 241      -2.327  -1.245  11.977  1.00  1.96           C  
ATOM   3709  O   PHE A 241      -1.616  -2.181  12.333  1.00  2.45           O  
ATOM   3710  CB  PHE A 241      -4.101  -2.013  10.313  1.00  2.80           C  
ATOM   3711  CG  PHE A 241      -3.494  -3.319   9.901  1.00  2.80           C  
ATOM   3712  CD1 PHE A 241      -3.739  -4.493  10.591  1.00  2.80           C  
ATOM   3713  CD2 PHE A 241      -2.758  -3.385   8.743  1.00  2.80           C  
ATOM   3714  CE1 PHE A 241      -3.244  -5.684  10.133  1.00  2.80           C  
ATOM   3715  CE2 PHE A 241      -2.258  -4.576   8.281  1.00  2.80           C  
ATOM   3716  CZ  PHE A 241      -2.508  -5.725   8.974  1.00  2.80           C  
ATOM   3717  H   PHE A 241      -5.152   0.002  11.055  1.00  2.21           H  
ATOM   3718  HA  PHE A 241      -4.175  -2.212  12.440  1.00  2.47           H  
ATOM   3719 1HB  PHE A 241      -5.183  -2.112  10.193  1.00  3.36           H  
ATOM   3720 2HB  PHE A 241      -3.781  -1.262   9.587  1.00  3.36           H  
ATOM   3721  HD1 PHE A 241      -4.344  -4.471  11.495  1.00  3.36           H  
ATOM   3722  HD2 PHE A 241      -2.589  -2.470   8.181  1.00  3.36           H  
ATOM   3723  HE1 PHE A 241      -3.455  -6.602  10.684  1.00  3.36           H  
ATOM   3724  HE2 PHE A 241      -1.680  -4.604   7.357  1.00  3.36           H  
ATOM   3725  HZ  PHE A 241      -2.130  -6.675   8.606  1.00  3.36           H  
ATOM   3726  N   PHE A 242      -1.824  -0.023  11.760  1.00  1.78           N  
ATOM   3727  CA  PHE A 242      -0.407   0.227  11.984  1.00  2.07           C  
ATOM   3728  C   PHE A 242      -0.099   1.323  13.017  1.00  2.06           C  
ATOM   3729  O   PHE A 242       0.979   1.321  13.600  1.00  2.35           O  
ATOM   3730  CB  PHE A 242       0.312   0.602  10.688  1.00  2.78           C  
ATOM   3731  CG  PHE A 242       0.260  -0.422   9.582  1.00  2.78           C  
ATOM   3732  CD1 PHE A 242      -0.314  -0.087   8.381  1.00  2.78           C  
ATOM   3733  CD2 PHE A 242       0.773  -1.702   9.732  1.00  2.78           C  
ATOM   3734  CE1 PHE A 242      -0.367  -0.967   7.343  1.00  2.78           C  
ATOM   3735  CE2 PHE A 242       0.709  -2.596   8.698  1.00  2.78           C  
ATOM   3736  CZ  PHE A 242       0.142  -2.215   7.493  1.00  2.78           C  
ATOM   3737  H   PHE A 242      -2.424   0.752  11.492  1.00  2.14           H  
ATOM   3738  HA  PHE A 242       0.037  -0.694  12.358  1.00  2.48           H  
ATOM   3739 1HB  PHE A 242      -0.117   1.526  10.296  1.00  3.34           H  
ATOM   3740 2HB  PHE A 242       1.354   0.812  10.899  1.00  3.34           H  
ATOM   3741  HD1 PHE A 242      -0.713   0.916   8.254  1.00  3.34           H  
ATOM   3742  HD2 PHE A 242       1.224  -2.000  10.681  1.00  3.34           H  
ATOM   3743  HE1 PHE A 242      -0.818  -0.663   6.397  1.00  3.34           H  
ATOM   3744  HE2 PHE A 242       1.107  -3.593   8.832  1.00  3.34           H  
ATOM   3745  HZ  PHE A 242       0.086  -2.905   6.664  1.00  3.34           H  
ATOM   3746  N   LEU A 243      -1.024   2.241  13.296  1.00  2.11           N  
ATOM   3747  CA  LEU A 243      -0.653   3.374  14.148  1.00  2.34           C  
ATOM   3748  C   LEU A 243      -0.398   3.014  15.598  1.00  2.21           C  
ATOM   3749  O   LEU A 243       0.438   3.651  16.235  1.00  2.60           O  
ATOM   3750  CB  LEU A 243      -1.737   4.486  14.055  1.00  3.18           C  
ATOM   3751  CG  LEU A 243      -3.157   4.281  14.728  1.00  3.18           C  
ATOM   3752  CD1 LEU A 243      -3.175   4.808  16.163  1.00  3.18           C  
ATOM   3753  CD2 LEU A 243      -4.210   5.030  13.919  1.00  3.18           C  
ATOM   3754  H   LEU A 243      -1.931   2.223  12.838  1.00  2.53           H  
ATOM   3755  HA  LEU A 243       0.271   3.790  13.759  1.00  2.81           H  
ATOM   3756 1HB  LEU A 243      -1.315   5.393  14.474  1.00  3.82           H  
ATOM   3757 2HB  LEU A 243      -1.938   4.650  13.007  1.00  3.82           H  
ATOM   3758  HG  LEU A 243      -3.390   3.215  14.745  1.00  3.82           H  
ATOM   3759 1HD1 LEU A 243      -4.149   4.658  16.587  1.00  3.82           H  
ATOM   3760 2HD1 LEU A 243      -2.449   4.329  16.786  1.00  3.82           H  
ATOM   3761 3HD1 LEU A 243      -2.975   5.854  16.138  1.00  3.82           H  
ATOM   3762 1HD2 LEU A 243      -5.193   4.878  14.373  1.00  3.82           H  
ATOM   3763 2HD2 LEU A 243      -3.982   6.093  13.916  1.00  3.82           H  
ATOM   3764 3HD2 LEU A 243      -4.226   4.672  12.910  1.00  3.82           H  
ATOM   3765  N   ASP A 244      -1.076   1.998  16.133  1.00  1.97           N  
ATOM   3766  CA  ASP A 244      -0.843   1.686  17.537  1.00  1.99           C  
ATOM   3767  C   ASP A 244      -0.149   0.356  17.876  1.00  2.26           C  
ATOM   3768  O   ASP A 244       0.525   0.329  18.885  1.00  2.55           O  
ATOM   3769  CB  ASP A 244      -2.109   1.747  18.365  1.00  2.78           C  
ATOM   3770  CG  ASP A 244      -1.841   1.990  19.871  1.00  2.78           C  
ATOM   3771  OD1 ASP A 244      -1.466   3.089  20.195  1.00  2.78           O  
ATOM   3772  OD2 ASP A 244      -2.023   1.101  20.666  1.00  2.78           O  
ATOM   3773  H   ASP A 244      -1.758   1.504  15.572  1.00  2.36           H  
ATOM   3774  HA  ASP A 244      -0.201   2.466  17.932  1.00  2.39           H  
ATOM   3775 1HB  ASP A 244      -2.779   2.496  17.984  1.00  3.34           H  
ATOM   3776 2HB  ASP A 244      -2.583   0.822  18.288  1.00  3.34           H  
ATOM   3777  N   PRO A 245      -0.294  -0.775  17.151  1.00  2.70           N  
ATOM   3778  CA  PRO A 245       0.303  -2.053  17.527  1.00  3.28           C  
ATOM   3779  C   PRO A 245       1.787  -1.981  17.890  1.00  3.03           C  
ATOM   3780  O   PRO A 245       2.235  -2.623  18.841  1.00  3.49           O  
ATOM   3781  CB  PRO A 245       0.031  -2.909  16.298  1.00  4.92           C  
ATOM   3782  CG  PRO A 245      -1.250  -2.338  15.741  1.00  4.92           C  
ATOM   3783  CD  PRO A 245      -1.132  -0.846  15.941  1.00  4.92           C  
ATOM   3784  HA  PRO A 245      -0.262  -2.442  18.379  1.00  3.94           H  
ATOM   3785 1HB  PRO A 245       0.874  -2.837  15.589  1.00  5.90           H  
ATOM   3786 2HB  PRO A 245      -0.061  -3.969  16.583  1.00  5.90           H  
ATOM   3787 1HG  PRO A 245      -1.363  -2.623  14.688  1.00  5.90           H  
ATOM   3788 2HG  PRO A 245      -2.122  -2.759  16.269  1.00  5.90           H  
ATOM   3789 1HD  PRO A 245      -0.620  -0.417  15.083  1.00  5.90           H  
ATOM   3790 2HD  PRO A 245      -2.138  -0.434  16.104  1.00  5.90           H  
ATOM   3791  N   ILE A 246       2.551  -1.119  17.232  1.00  2.45           N  
ATOM   3792  CA  ILE A 246       3.966  -0.984  17.570  1.00  2.26           C  
ATOM   3793  C   ILE A 246       4.144  -0.462  19.007  1.00  2.17           C  
ATOM   3794  O   ILE A 246       5.222  -0.582  19.582  1.00  2.52           O  
ATOM   3795  CB  ILE A 246       4.677  -0.070  16.522  1.00  3.24           C  
ATOM   3796  CG1 ILE A 246       6.222  -0.208  16.547  1.00  3.24           C  
ATOM   3797  CG2 ILE A 246       4.318   1.387  16.721  1.00  3.24           C  
ATOM   3798  CD1 ILE A 246       6.769  -1.550  16.087  1.00  3.24           C  
ATOM   3799  H   ILE A 246       2.181  -0.585  16.457  1.00  2.94           H  
ATOM   3800  HA  ILE A 246       4.412  -1.969  17.550  1.00  2.71           H  
ATOM   3801  HB  ILE A 246       4.343  -0.376  15.533  1.00  3.89           H  
ATOM   3802 1HG1 ILE A 246       6.625   0.549  15.910  1.00  3.89           H  
ATOM   3803 2HG1 ILE A 246       6.581  -0.018  17.558  1.00  3.89           H  
ATOM   3804 1HG2 ILE A 246       4.790   2.000  15.964  1.00  3.89           H  
ATOM   3805 2HG2 ILE A 246       3.235   1.515  16.655  1.00  3.89           H  
ATOM   3806 3HG2 ILE A 246       4.675   1.699  17.685  1.00  3.89           H  
ATOM   3807 1HD1 ILE A 246       7.840  -1.528  16.117  1.00  3.89           H  
ATOM   3808 2HD1 ILE A 246       6.422  -2.346  16.735  1.00  3.89           H  
ATOM   3809 3HD1 ILE A 246       6.453  -1.743  15.066  1.00  3.89           H  
ATOM   3810  N   LEU A 247       3.106   0.188  19.539  1.00  2.13           N  
ATOM   3811  CA  LEU A 247       3.051   0.796  20.858  1.00  2.55           C  
ATOM   3812  C   LEU A 247       2.252  -0.053  21.867  1.00  2.68           C  
ATOM   3813  O   LEU A 247       2.561  -0.085  23.058  1.00  3.16           O  
ATOM   3814  CB  LEU A 247       2.312   2.121  20.692  1.00  3.40           C  
ATOM   3815  CG  LEU A 247       2.882   3.027  19.632  1.00  3.40           C  
ATOM   3816  CD1 LEU A 247       2.047   4.190  19.462  1.00  3.40           C  
ATOM   3817  CD2 LEU A 247       4.254   3.423  19.968  1.00  3.40           C  
ATOM   3818  H   LEU A 247       2.263   0.232  18.993  1.00  2.56           H  
ATOM   3819  HA  LEU A 247       4.060   0.928  21.234  1.00  3.06           H  
ATOM   3820 1HB  LEU A 247       1.264   1.941  20.470  1.00  4.08           H  
ATOM   3821 2HB  LEU A 247       2.358   2.653  21.628  1.00  4.08           H  
ATOM   3822  HG  LEU A 247       2.856   2.521  18.704  1.00  4.08           H  
ATOM   3823 1HD1 LEU A 247       2.460   4.803  18.664  1.00  4.08           H  
ATOM   3824 2HD1 LEU A 247       1.034   3.883  19.195  1.00  4.08           H  
ATOM   3825 3HD1 LEU A 247       2.011   4.734  20.336  1.00  4.08           H  
ATOM   3826 1HD2 LEU A 247       4.583   4.066  19.181  1.00  4.08           H  
ATOM   3827 2HD2 LEU A 247       4.271   3.940  20.877  1.00  4.08           H  
ATOM   3828 3HD2 LEU A 247       4.914   2.567  20.043  1.00  4.08           H  
ATOM   3829  N   GLY A 248       1.175  -0.700  21.404  1.00  2.57           N  
ATOM   3830  CA  GLY A 248       0.307  -1.474  22.304  1.00  2.94           C  
ATOM   3831  C   GLY A 248       0.030  -2.955  21.972  1.00  2.77           C  
ATOM   3832  O   GLY A 248      -0.786  -3.579  22.654  1.00  3.33           O  
ATOM   3833  H   GLY A 248       0.928  -0.583  20.424  1.00  3.08           H  
ATOM   3834 1HA  GLY A 248       0.712  -1.419  23.311  1.00  3.53           H  
ATOM   3835 2HA  GLY A 248      -0.654  -0.953  22.349  1.00  3.53           H  
ATOM   3836  N   LYS A 249       0.670  -3.517  20.938  1.00  2.49           N  
ATOM   3837  CA  LYS A 249       0.487  -4.896  20.451  1.00  2.62           C  
ATOM   3838  C   LYS A 249      -0.920  -5.168  19.843  1.00  2.36           C  
ATOM   3839  O   LYS A 249      -1.232  -6.293  19.453  1.00  2.77           O  
ATOM   3840  CB  LYS A 249       0.818  -5.898  21.586  1.00  3.62           C  
ATOM   3841  CG  LYS A 249       0.775  -7.416  21.243  1.00  3.62           C  
ATOM   3842  CD  LYS A 249       1.863  -7.844  20.270  1.00  3.62           C  
ATOM   3843  CE  LYS A 249       1.831  -9.341  20.061  1.00  3.62           C  
ATOM   3844  NZ  LYS A 249       2.949  -9.817  19.225  1.00  3.62           N  
ATOM   3845  H   LYS A 249       1.345  -2.974  20.404  1.00  2.99           H  
ATOM   3846  HA  LYS A 249       1.213  -5.046  19.650  1.00  3.14           H  
ATOM   3847 1HB  LYS A 249       1.812  -5.679  21.979  1.00  4.34           H  
ATOM   3848 2HB  LYS A 249       0.119  -5.770  22.403  1.00  4.34           H  
ATOM   3849 1HG  LYS A 249       0.971  -7.943  22.157  1.00  4.34           H  
ATOM   3850 2HG  LYS A 249      -0.191  -7.749  20.905  1.00  4.34           H  
ATOM   3851 1HD  LYS A 249       1.732  -7.351  19.306  1.00  4.34           H  
ATOM   3852 2HD  LYS A 249       2.831  -7.589  20.670  1.00  4.34           H  
ATOM   3853 1HE  LYS A 249       1.897  -9.828  21.032  1.00  4.34           H  
ATOM   3854 2HE  LYS A 249       0.892  -9.619  19.584  1.00  4.34           H  
ATOM   3855 1HZ  LYS A 249       2.895 -10.837  19.158  1.00  4.34           H  
ATOM   3856 2HZ  LYS A 249       2.955  -9.407  18.264  1.00  4.34           H  
ATOM   3857 3HZ  LYS A 249       3.821  -9.578  19.714  1.00  4.34           H  
ATOM   3858  N   GLY A 250      -1.724  -4.124  19.657  1.00  2.07           N  
ATOM   3859  CA  GLY A 250      -3.033  -4.237  19.023  1.00  2.19           C  
ATOM   3860  C   GLY A 250      -3.843  -2.961  19.213  1.00  2.14           C  
ATOM   3861  O   GLY A 250      -3.533  -2.136  20.072  1.00  2.70           O  
ATOM   3862  H   GLY A 250      -1.432  -3.223  20.005  1.00  2.48           H  
ATOM   3863 1HA  GLY A 250      -2.912  -4.435  17.954  1.00  2.63           H  
ATOM   3864 2HA  GLY A 250      -3.573  -5.080  19.446  1.00  2.63           H  
ATOM   3865  N   TYR A 251      -4.929  -2.827  18.460  1.00  2.16           N  
ATOM   3866  CA  TYR A 251      -5.751  -1.619  18.531  1.00  2.65           C  
ATOM   3867  C   TYR A 251      -7.119  -1.977  18.012  1.00  2.87           C  
ATOM   3868  O   TYR A 251      -7.258  -3.070  17.479  1.00  2.82           O  
ATOM   3869  CB  TYR A 251      -5.063  -0.556  17.674  1.00  3.51           C  
ATOM   3870  CG  TYR A 251      -5.501   0.886  17.838  1.00  3.51           C  
ATOM   3871  CD1 TYR A 251      -5.303   1.546  19.047  1.00  3.51           C  
ATOM   3872  CD2 TYR A 251      -6.024   1.577  16.765  1.00  3.51           C  
ATOM   3873  CE1 TYR A 251      -5.652   2.873  19.172  1.00  3.51           C  
ATOM   3874  CE2 TYR A 251      -6.363   2.906  16.894  1.00  3.51           C  
ATOM   3875  CZ  TYR A 251      -6.187   3.550  18.087  1.00  3.51           C  
ATOM   3876  OH  TYR A 251      -6.510   4.887  18.207  1.00  3.51           O  
ATOM   3877  H   TYR A 251      -5.145  -3.544  17.744  1.00  2.59           H  
ATOM   3878  HA  TYR A 251      -5.818  -1.292  19.566  1.00  3.18           H  
ATOM   3879 1HB  TYR A 251      -4.016  -0.628  17.844  1.00  4.21           H  
ATOM   3880 2HB  TYR A 251      -5.212  -0.820  16.624  1.00  4.21           H  
ATOM   3881  HD1 TYR A 251      -4.866   1.013  19.894  1.00  4.21           H  
ATOM   3882  HD2 TYR A 251      -6.155   1.069  15.816  1.00  4.21           H  
ATOM   3883  HE1 TYR A 251      -5.493   3.389  20.120  1.00  4.21           H  
ATOM   3884  HE2 TYR A 251      -6.766   3.458  16.053  1.00  4.21           H  
ATOM   3885  HH  TYR A 251      -6.668   5.288  17.312  1.00  4.21           H  
ATOM   3886  N   PRO A 252      -8.211  -1.279  18.326  1.00  4.37           N  
ATOM   3887  CA  PRO A 252      -9.418  -1.514  17.592  1.00  4.63           C  
ATOM   3888  C   PRO A 252      -8.962  -1.313  16.161  1.00  4.25           C  
ATOM   3889  O   PRO A 252      -8.407  -0.254  15.848  1.00  4.55           O  
ATOM   3890  CB  PRO A 252     -10.364  -0.450  18.148  1.00  6.95           C  
ATOM   3891  CG  PRO A 252      -9.820  -0.202  19.571  1.00  6.95           C  
ATOM   3892  CD  PRO A 252      -8.304  -0.315  19.423  1.00  6.95           C  
ATOM   3893  HA  PRO A 252      -9.773  -2.548  17.766  1.00  5.56           H  
ATOM   3894 1HB  PRO A 252     -10.342   0.425  17.513  1.00  8.34           H  
ATOM   3895 2HB  PRO A 252     -11.394  -0.827  18.145  1.00  8.34           H  
ATOM   3896 1HG  PRO A 252     -10.131   0.790  19.927  1.00  8.34           H  
ATOM   3897 2HG  PRO A 252     -10.237  -0.940  20.275  1.00  8.34           H  
ATOM   3898 1HD  PRO A 252      -7.913   0.650  19.122  1.00  8.34           H  
ATOM   3899 2HD  PRO A 252      -7.845  -0.697  20.343  1.00  8.34           H  
ATOM   3900  N   GLU A 253      -9.232  -2.276  15.303  1.00  3.89           N  
ATOM   3901  CA  GLU A 253      -8.785  -2.271  13.915  1.00  3.59           C  
ATOM   3902  C   GLU A 253      -9.635  -3.310  13.214  1.00  3.33           C  
ATOM   3903  O   GLU A 253     -10.176  -4.187  13.892  1.00  3.36           O  
ATOM   3904  CB  GLU A 253      -7.273  -2.595  13.885  1.00  5.15           C  
ATOM   3905  CG  GLU A 253      -6.937  -4.014  14.406  1.00  5.15           C  
ATOM   3906  CD  GLU A 253      -5.448  -4.297  14.696  1.00  5.15           C  
ATOM   3907  OE1 GLU A 253      -4.693  -4.288  13.772  1.00  5.15           O  
ATOM   3908  OE2 GLU A 253      -5.082  -4.560  15.852  1.00  5.15           O  
ATOM   3909  H   GLU A 253      -9.730  -3.089  15.642  1.00  4.67           H  
ATOM   3910  HA  GLU A 253      -8.972  -1.295  13.467  1.00  4.31           H  
ATOM   3911 1HB  GLU A 253      -6.897  -2.515  12.865  1.00  6.18           H  
ATOM   3912 2HB  GLU A 253      -6.721  -1.873  14.496  1.00  6.18           H  
ATOM   3913 1HG  GLU A 253      -7.530  -4.237  15.289  1.00  6.18           H  
ATOM   3914 2HG  GLU A 253      -7.244  -4.695  13.626  1.00  6.18           H  
ATOM   3915  N   SER A 254      -9.763  -3.266  11.888  1.00  3.36           N  
ATOM   3916  CA  SER A 254     -10.546  -4.327  11.252  1.00  3.32           C  
ATOM   3917  C   SER A 254      -9.779  -5.590  10.758  1.00  3.00           C  
ATOM   3918  O   SER A 254     -10.159  -6.694  11.129  1.00  3.24           O  
ATOM   3919  CB  SER A 254     -11.395  -3.744  10.137  1.00  4.66           C  
ATOM   3920  OG  SER A 254     -12.375  -2.876  10.638  1.00  4.66           O  
ATOM   3921  H   SER A 254      -9.355  -2.510  11.329  1.00  4.03           H  
ATOM   3922  HA  SER A 254     -11.261  -4.680  11.994  1.00  3.98           H  
ATOM   3923 1HB  SER A 254     -10.795  -3.195   9.443  1.00  5.59           H  
ATOM   3924 2HB  SER A 254     -11.874  -4.550   9.588  1.00  5.59           H  
ATOM   3925  HG  SER A 254     -12.838  -2.536   9.870  1.00  5.59           H  
ATOM   3926  N   PRO A 255      -8.694  -5.505   9.953  1.00  2.87           N  
ATOM   3927  CA  PRO A 255      -8.010  -6.644   9.351  1.00  2.99           C  
ATOM   3928  C   PRO A 255      -7.007  -7.325  10.246  1.00  3.03           C  
ATOM   3929  O   PRO A 255      -5.823  -7.315   9.930  1.00  3.48           O  
ATOM   3930  CB  PRO A 255      -7.299  -6.014   8.170  1.00  4.49           C  
ATOM   3931  CG  PRO A 255      -6.938  -4.653   8.664  1.00  4.49           C  
ATOM   3932  CD  PRO A 255      -8.068  -4.229   9.617  1.00  4.49           C  
ATOM   3933  HA  PRO A 255      -8.767  -7.369   9.018  1.00  3.59           H  
ATOM   3934 1HB  PRO A 255      -6.419  -6.608   7.893  1.00  5.39           H  
ATOM   3935 2HB  PRO A 255      -7.959  -6.017   7.298  1.00  5.39           H  
ATOM   3936 1HG  PRO A 255      -5.990  -4.696   9.159  1.00  5.39           H  
ATOM   3937 2HG  PRO A 255      -6.802  -3.983   7.810  1.00  5.39           H  
ATOM   3938 1HD  PRO A 255      -7.619  -3.753  10.505  1.00  5.39           H  
ATOM   3939 2HD  PRO A 255      -8.737  -3.580   9.101  1.00  5.39           H  
ATOM   3940  N   PHE A 256      -7.438  -7.901  11.337  1.00  2.90           N  
ATOM   3941  CA  PHE A 256      -6.441  -8.512  12.208  1.00  3.29           C  
ATOM   3942  C   PHE A 256      -6.591 -10.013  12.223  1.00  3.64           C  
ATOM   3943  O   PHE A 256      -7.676 -10.536  11.956  1.00  3.98           O  
ATOM   3944  CB  PHE A 256      -6.528  -7.950  13.623  1.00  4.45           C  
ATOM   3945  CG  PHE A 256      -7.808  -8.201  14.314  1.00  4.45           C  
ATOM   3946  CD1 PHE A 256      -7.989  -9.352  15.072  1.00  4.45           C  
ATOM   3947  CD2 PHE A 256      -8.836  -7.294  14.230  1.00  4.45           C  
ATOM   3948  CE1 PHE A 256      -9.179  -9.583  15.723  1.00  4.45           C  
ATOM   3949  CE2 PHE A 256     -10.017  -7.514  14.875  1.00  4.45           C  
ATOM   3950  CZ  PHE A 256     -10.197  -8.662  15.627  1.00  4.45           C  
ATOM   3951  H   PHE A 256      -8.442  -7.883  11.542  1.00  3.48           H  
ATOM   3952  HA  PHE A 256      -5.449  -8.279  11.825  1.00  3.95           H  
ATOM   3953 1HB  PHE A 256      -5.731  -8.368  14.228  1.00  5.34           H  
ATOM   3954 2HB  PHE A 256      -6.369  -6.878  13.580  1.00  5.34           H  
ATOM   3955  HD1 PHE A 256      -7.176 -10.078  15.145  1.00  5.34           H  
ATOM   3956  HD2 PHE A 256      -8.715  -6.388  13.642  1.00  5.34           H  
ATOM   3957  HE1 PHE A 256      -9.310 -10.489  16.311  1.00  5.34           H  
ATOM   3958  HE2 PHE A 256     -10.814  -6.772  14.786  1.00  5.34           H  
ATOM   3959  HZ  PHE A 256     -11.142  -8.833  16.137  1.00  5.34           H  
ATOM   3960  N   ARG A 257      -5.506 -10.717  12.536  1.00  3.82           N  
ATOM   3961  CA  ARG A 257      -5.603 -12.171  12.624  1.00  4.36           C  
ATOM   3962  C   ARG A 257      -4.412 -12.886  13.242  1.00  4.60           C  
ATOM   3963  O   ARG A 257      -3.269 -12.474  13.087  1.00  5.09           O  
ATOM   3964  CB  ARG A 257      -5.853 -12.783  11.239  1.00  5.89           C  
ATOM   3965  CG  ARG A 257      -5.824 -14.290  11.225  1.00  5.89           C  
ATOM   3966  CD  ARG A 257      -6.133 -14.908   9.999  1.00  5.89           C  
ATOM   3967  NE  ARG A 257      -5.822 -16.320  10.139  1.00  5.89           N  
ATOM   3968  CZ  ARG A 257      -5.900 -17.246   9.167  1.00  5.89           C  
ATOM   3969  NH1 ARG A 257      -6.284 -16.910   7.948  1.00  5.89           N  
ATOM   3970  NH2 ARG A 257      -5.588 -18.501   9.442  1.00  5.89           N  
ATOM   3971  H   ARG A 257      -4.613 -10.226  12.720  1.00  4.58           H  
ATOM   3972  HA  ARG A 257      -6.472 -12.397  13.242  1.00  5.23           H  
ATOM   3973 1HB  ARG A 257      -6.829 -12.502  10.867  1.00  7.07           H  
ATOM   3974 2HB  ARG A 257      -5.125 -12.422  10.541  1.00  7.07           H  
ATOM   3975 1HG  ARG A 257      -4.824 -14.621  11.395  1.00  7.07           H  
ATOM   3976 2HG  ARG A 257      -6.497 -14.698  11.977  1.00  7.07           H  
ATOM   3977 1HD  ARG A 257      -7.197 -14.799   9.787  1.00  7.07           H  
ATOM   3978 2HD  ARG A 257      -5.543 -14.487   9.195  1.00  7.07           H  
ATOM   3979  HE  ARG A 257      -5.485 -16.624  11.080  1.00  7.07           H  
ATOM   3980 1HH1 ARG A 257      -6.522 -15.954   7.734  1.00  7.07           H  
ATOM   3981 2HH1 ARG A 257      -6.340 -17.613   7.224  1.00  7.07           H  
ATOM   3982 1HH2 ARG A 257      -5.313 -18.763  10.382  1.00  7.07           H  
ATOM   3983 2HH2 ARG A 257      -5.643 -19.207   8.724  1.00  7.07           H  
ATOM   3984  N   ASP A 258      -4.706 -14.013  13.879  1.00  4.59           N  
ATOM   3985  CA  ASP A 258      -3.705 -14.937  14.369  1.00  5.10           C  
ATOM   3986  C   ASP A 258      -3.426 -16.028  13.306  1.00  5.12           C  
ATOM   3987  O   ASP A 258      -4.368 -16.713  12.882  1.00  5.26           O  
ATOM   3988  CB  ASP A 258      -4.187 -15.603  15.650  1.00  6.94           C  
ATOM   3989  CG  ASP A 258      -4.242 -14.662  16.844  1.00  6.94           C  
ATOM   3990  OD1 ASP A 258      -3.491 -13.716  16.902  1.00  6.94           O  
ATOM   3991  OD2 ASP A 258      -5.057 -14.903  17.695  1.00  6.94           O  
ATOM   3992  H   ASP A 258      -5.679 -14.249  14.009  1.00  5.51           H  
ATOM   3993  HA  ASP A 258      -2.825 -14.355  14.602  1.00  6.12           H  
ATOM   3994 1HB  ASP A 258      -5.184 -16.012  15.488  1.00  8.33           H  
ATOM   3995 2HB  ASP A 258      -3.529 -16.440  15.891  1.00  8.33           H  
ATOM   3996  N   PRO A 259      -2.188 -16.165  12.798  1.00  5.30           N  
ATOM   3997  CA  PRO A 259      -1.778 -17.141  11.805  1.00  5.50           C  
ATOM   3998  C   PRO A 259      -1.775 -18.487  12.505  1.00  5.33           C  
ATOM   3999  O   PRO A 259      -1.601 -18.507  13.722  1.00  5.43           O  
ATOM   4000  CB  PRO A 259      -0.360 -16.686  11.443  1.00  8.25           C  
ATOM   4001  CG  PRO A 259       0.135 -15.977  12.687  1.00  8.25           C  
ATOM   4002  CD  PRO A 259      -1.083 -15.320  13.293  1.00  8.25           C  
ATOM   4003  HA  PRO A 259      -2.471 -17.107  10.951  1.00  6.60           H  
ATOM   4004 1HB  PRO A 259       0.251 -17.557  11.192  1.00  9.90           H  
ATOM   4005 2HB  PRO A 259      -0.360 -16.052  10.564  1.00  9.90           H  
ATOM   4006 1HG  PRO A 259       0.586 -16.689  13.392  1.00  9.90           H  
ATOM   4007 2HG  PRO A 259       0.920 -15.244  12.432  1.00  9.90           H  
ATOM   4008 1HD  PRO A 259      -0.978 -15.407  14.387  1.00  9.90           H  
ATOM   4009 2HD  PRO A 259      -1.191 -14.273  12.956  1.00  9.90           H  
ATOM   4010  N   PRO A 260      -1.870 -19.620  11.796  1.00  5.45           N  
ATOM   4011  CA  PRO A 260      -1.787 -20.932  12.398  1.00  5.45           C  
ATOM   4012  C   PRO A 260      -0.403 -20.952  13.033  1.00  5.11           C  
ATOM   4013  O   PRO A 260       0.559 -20.866  12.284  1.00  5.08           O  
ATOM   4014  CB  PRO A 260      -1.915 -21.873  11.195  1.00  8.18           C  
ATOM   4015  CG  PRO A 260      -1.499 -21.022   9.991  1.00  8.18           C  
ATOM   4016  CD  PRO A 260      -1.936 -19.602  10.336  1.00  8.18           C  
ATOM   4017  HA  PRO A 260      -2.619 -21.052  13.095  1.00  6.54           H  
ATOM   4018 1HB  PRO A 260      -1.267 -22.754  11.338  1.00  9.82           H  
ATOM   4019 2HB  PRO A 260      -2.947 -22.247  11.115  1.00  9.82           H  
ATOM   4020 1HG  PRO A 260      -0.406 -21.097   9.840  1.00  9.82           H  
ATOM   4021 2HG  PRO A 260      -1.971 -21.404   9.072  1.00  9.82           H  
ATOM   4022 1HD  PRO A 260      -1.216 -18.902   9.907  1.00  9.82           H  
ATOM   4023 2HD  PRO A 260      -2.956 -19.407   9.995  1.00  9.82           H  
ATOM   4024  N   PRO A 261      -0.284 -21.137  14.357  1.00  5.20           N  
ATOM   4025  CA  PRO A 261       0.913 -20.945  15.166  1.00  5.22           C  
ATOM   4026  C   PRO A 261       2.056 -21.932  15.033  1.00  5.11           C  
ATOM   4027  O   PRO A 261       1.880 -23.090  14.656  1.00  5.62           O  
ATOM   4028  CB  PRO A 261       0.351 -21.045  16.586  1.00  7.83           C  
ATOM   4029  CG  PRO A 261      -0.856 -21.941  16.461  1.00  7.83           C  
ATOM   4030  CD  PRO A 261      -1.451 -21.599  15.121  1.00  7.83           C  
ATOM   4031  HA  PRO A 261       1.279 -19.923  14.994  1.00  6.26           H  
ATOM   4032 1HB  PRO A 261       1.125 -21.456  17.261  1.00  9.40           H  
ATOM   4033 2HB  PRO A 261       0.104 -20.040  16.962  1.00  9.40           H  
ATOM   4034 1HG  PRO A 261      -0.543 -22.996  16.523  1.00  9.40           H  
ATOM   4035 2HG  PRO A 261      -1.552 -21.764  17.293  1.00  9.40           H  
ATOM   4036 1HD  PRO A 261      -1.885 -22.503  14.668  1.00  9.40           H  
ATOM   4037 2HD  PRO A 261      -2.182 -20.777  15.242  1.00  9.40           H  
ATOM   4038  N   VAL A 262       3.218 -21.432  15.439  1.00  4.70           N  
ATOM   4039  CA  VAL A 262       4.477 -22.137  15.602  1.00  4.73           C  
ATOM   4040  C   VAL A 262       4.927 -21.684  16.987  1.00  4.30           C  
ATOM   4041  O   VAL A 262       4.317 -20.754  17.511  1.00  4.20           O  
ATOM   4042  CB  VAL A 262       5.494 -21.726  14.514  1.00  6.61           C  
ATOM   4043  CG1 VAL A 262       4.933 -22.054  13.132  1.00  6.61           C  
ATOM   4044  CG2 VAL A 262       5.810 -20.246  14.647  1.00  6.61           C  
ATOM   4045  H   VAL A 262       3.210 -20.455  15.702  1.00  5.64           H  
ATOM   4046  HA  VAL A 262       4.299 -23.210  15.569  1.00  5.68           H  
ATOM   4047  HB  VAL A 262       6.405 -22.298  14.626  1.00  7.93           H  
ATOM   4048 1HG1 VAL A 262       5.654 -21.778  12.361  1.00  7.93           H  
ATOM   4049 2HG1 VAL A 262       4.727 -23.120  13.074  1.00  7.93           H  
ATOM   4050 3HG1 VAL A 262       4.017 -21.514  12.963  1.00  7.93           H  
ATOM   4051 1HG2 VAL A 262       6.526 -19.954  13.880  1.00  7.93           H  
ATOM   4052 2HG2 VAL A 262       4.910 -19.687  14.530  1.00  7.93           H  
ATOM   4053 3HG2 VAL A 262       6.237 -20.030  15.626  1.00  7.93           H  
ATOM   4054  N   PRO A 263       5.883 -22.326  17.661  1.00  4.19           N  
ATOM   4055  CA  PRO A 263       6.450 -21.819  18.900  1.00  4.10           C  
ATOM   4056  C   PRO A 263       7.041 -20.419  18.684  1.00  3.73           C  
ATOM   4057  O   PRO A 263       7.764 -20.193  17.703  1.00  4.05           O  
ATOM   4058  CB  PRO A 263       7.521 -22.865  19.222  1.00  6.15           C  
ATOM   4059  CG  PRO A 263       7.033 -24.134  18.523  1.00  6.15           C  
ATOM   4060  CD  PRO A 263       6.382 -23.640  17.239  1.00  6.15           C  
ATOM   4061  HA  PRO A 263       5.667 -21.794  19.675  1.00  4.92           H  
ATOM   4062 1HB  PRO A 263       8.494 -22.524  18.879  1.00  7.38           H  
ATOM   4063 2HB  PRO A 263       7.601 -22.987  20.313  1.00  7.38           H  
ATOM   4064 1HG  PRO A 263       7.880 -24.814  18.336  1.00  7.38           H  
ATOM   4065 2HG  PRO A 263       6.331 -24.680  19.174  1.00  7.38           H  
ATOM   4066 1HD  PRO A 263       7.130 -23.538  16.443  1.00  7.38           H  
ATOM   4067 2HD  PRO A 263       5.566 -24.319  16.967  1.00  7.38           H  
ATOM   4068  N   ILE A 264       6.784 -19.518  19.633  1.00  3.28           N  
ATOM   4069  CA  ILE A 264       7.280 -18.139  19.621  1.00  3.19           C  
ATOM   4070  C   ILE A 264       7.911 -17.768  20.964  1.00  2.80           C  
ATOM   4071  O   ILE A 264       7.738 -18.484  21.950  1.00  3.20           O  
ATOM   4072  CB  ILE A 264       6.179 -17.130  19.223  1.00  4.50           C  
ATOM   4073  CG1 ILE A 264       5.006 -17.197  20.247  1.00  4.50           C  
ATOM   4074  CG2 ILE A 264       5.734 -17.385  17.750  1.00  4.50           C  
ATOM   4075  CD1 ILE A 264       3.963 -16.105  20.087  1.00  4.50           C  
ATOM   4076  H   ILE A 264       6.201 -19.804  20.407  1.00  3.94           H  
ATOM   4077  HA  ILE A 264       8.056 -18.064  18.868  1.00  3.83           H  
ATOM   4078  HB  ILE A 264       6.588 -16.121  19.288  1.00  5.40           H  
ATOM   4079 1HG1 ILE A 264       4.511 -18.160  20.147  1.00  5.40           H  
ATOM   4080 2HG1 ILE A 264       5.414 -17.115  21.257  1.00  5.40           H  
ATOM   4081 1HG2 ILE A 264       4.988 -16.656  17.444  1.00  5.40           H  
ATOM   4082 2HG2 ILE A 264       6.600 -17.302  17.095  1.00  5.40           H  
ATOM   4083 3HG2 ILE A 264       5.313 -18.385  17.660  1.00  5.40           H  
ATOM   4084 1HD1 ILE A 264       3.195 -16.228  20.849  1.00  5.40           H  
ATOM   4085 2HD1 ILE A 264       4.437 -15.140  20.212  1.00  5.40           H  
ATOM   4086 3HD1 ILE A 264       3.501 -16.155  19.108  1.00  5.40           H  
ATOM   4087  N   LEU A 265       8.632 -16.648  20.991  1.00  2.47           N  
ATOM   4088  CA  LEU A 265       9.252 -16.142  22.212  1.00  2.50           C  
ATOM   4089  C   LEU A 265       8.230 -15.372  23.044  1.00  2.42           C  
ATOM   4090  O   LEU A 265       7.363 -14.698  22.492  1.00  2.33           O  
ATOM   4091  CB  LEU A 265      10.386 -15.161  21.866  1.00  3.49           C  
ATOM   4092  CG  LEU A 265      11.563 -15.667  20.993  1.00  3.49           C  
ATOM   4093  CD1 LEU A 265      12.525 -14.487  20.772  1.00  3.49           C  
ATOM   4094  CD2 LEU A 265      12.270 -16.851  21.644  1.00  3.49           C  
ATOM   4095  H   LEU A 265       8.733 -16.119  20.139  1.00  2.96           H  
ATOM   4096  HA  LEU A 265       9.622 -16.978  22.802  1.00  3.00           H  
ATOM   4097 1HB  LEU A 265       9.947 -14.308  21.345  1.00  4.19           H  
ATOM   4098 2HB  LEU A 265      10.813 -14.798  22.798  1.00  4.19           H  
ATOM   4099  HG  LEU A 265      11.190 -15.975  20.014  1.00  4.19           H  
ATOM   4100 1HD1 LEU A 265      13.350 -14.811  20.141  1.00  4.19           H  
ATOM   4101 2HD1 LEU A 265      11.997 -13.668  20.282  1.00  4.19           H  
ATOM   4102 3HD1 LEU A 265      12.912 -14.148  21.721  1.00  4.19           H  
ATOM   4103 1HD2 LEU A 265      13.097 -17.170  20.993  1.00  4.19           H  
ATOM   4104 2HD2 LEU A 265      12.667 -16.562  22.615  1.00  4.19           H  
ATOM   4105 3HD2 LEU A 265      11.577 -17.679  21.766  1.00  4.19           H  
ATOM   4106  N   SER A 266       8.398 -15.357  24.376  1.00  2.73           N  
ATOM   4107  CA  SER A 266       7.545 -14.552  25.272  1.00  2.83           C  
ATOM   4108  C   SER A 266       7.684 -13.051  25.004  1.00  2.58           C  
ATOM   4109  O   SER A 266       6.750 -12.259  25.237  1.00  2.52           O  
ATOM   4110  CB  SER A 266       7.928 -14.811  26.709  1.00  3.92           C  
ATOM   4111  OG  SER A 266       9.230 -14.354  26.942  1.00  3.92           O  
ATOM   4112  H   SER A 266       9.117 -15.933  24.794  1.00  3.28           H  
ATOM   4113  HA  SER A 266       6.505 -14.843  25.113  1.00  3.40           H  
ATOM   4114 1HB  SER A 266       7.235 -14.284  27.370  1.00  4.70           H  
ATOM   4115 2HB  SER A 266       7.858 -15.873  26.932  1.00  4.70           H  
ATOM   4116  HG  SER A 266       9.338 -14.340  27.905  1.00  4.70           H  
ATOM   4117  N   ARG A 267       8.823 -12.711  24.394  1.00  2.57           N  
ATOM   4118  CA  ARG A 267       9.225 -11.370  24.020  1.00  2.73           C  
ATOM   4119  C   ARG A 267       8.245 -10.768  23.024  1.00  2.27           C  
ATOM   4120  O   ARG A 267       8.087  -9.549  22.956  1.00  2.35           O  
ATOM   4121  CB  ARG A 267      10.635 -11.349  23.452  1.00  3.76           C  
ATOM   4122  CG  ARG A 267      11.740 -11.652  24.443  1.00  3.76           C  
ATOM   4123  CD  ARG A 267      13.065 -11.339  23.865  1.00  3.76           C  
ATOM   4124  NE  ARG A 267      14.154 -11.561  24.809  1.00  3.76           N  
ATOM   4125  CZ  ARG A 267      14.846 -12.711  24.967  1.00  3.76           C  
ATOM   4126  NH1 ARG A 267      14.570 -13.766  24.235  1.00  3.76           N  
ATOM   4127  NH2 ARG A 267      15.813 -12.769  25.868  1.00  3.76           N  
ATOM   4128  H   ARG A 267       9.472 -13.470  24.252  1.00  3.08           H  
ATOM   4129  HA  ARG A 267       9.235 -10.760  24.914  1.00  3.28           H  
ATOM   4130 1HB  ARG A 267      10.717 -12.027  22.603  1.00  4.51           H  
ATOM   4131 2HB  ARG A 267      10.844 -10.356  23.110  1.00  4.51           H  
ATOM   4132 1HG  ARG A 267      11.604 -11.061  25.348  1.00  4.51           H  
ATOM   4133 2HG  ARG A 267      11.716 -12.709  24.703  1.00  4.51           H  
ATOM   4134 1HD  ARG A 267      13.236 -11.940  22.979  1.00  4.51           H  
ATOM   4135 2HD  ARG A 267      13.075 -10.286  23.589  1.00  4.51           H  
ATOM   4136  HE  ARG A 267      14.412 -10.782  25.403  1.00  4.51           H  
ATOM   4137 1HH1 ARG A 267      13.837 -13.719  23.551  1.00  4.51           H  
ATOM   4138 2HH1 ARG A 267      15.092 -14.623  24.360  1.00  4.51           H  
ATOM   4139 1HH2 ARG A 267      16.028 -11.957  26.432  1.00  4.51           H  
ATOM   4140 2HH2 ARG A 267      16.338 -13.621  25.997  1.00  4.51           H  
ATOM   4141  N   ASP A 268       7.492 -11.630  22.316  1.00  2.00           N  
ATOM   4142  CA  ASP A 268       6.508 -11.250  21.298  1.00  1.80           C  
ATOM   4143  C   ASP A 268       5.495 -10.277  21.911  1.00  1.57           C  
ATOM   4144  O   ASP A 268       4.852  -9.502  21.194  1.00  1.61           O  
ATOM   4145  CB  ASP A 268       5.789 -12.525  20.797  1.00  2.60           C  
ATOM   4146  CG  ASP A 268       4.890 -12.411  19.507  1.00  2.60           C  
ATOM   4147  OD1 ASP A 268       5.408 -12.321  18.414  1.00  2.60           O  
ATOM   4148  OD2 ASP A 268       3.675 -12.395  19.656  1.00  2.60           O  
ATOM   4149  H   ASP A 268       7.614 -12.634  22.469  1.00  2.40           H  
ATOM   4150  HA  ASP A 268       7.009 -10.757  20.471  1.00  2.16           H  
ATOM   4151 1HB  ASP A 268       6.546 -13.281  20.593  1.00  3.12           H  
ATOM   4152 2HB  ASP A 268       5.177 -12.922  21.609  1.00  3.12           H  
ATOM   4153  N   LEU A 269       5.259 -10.396  23.224  1.00  1.61           N  
ATOM   4154  CA  LEU A 269       4.357  -9.506  23.931  1.00  1.68           C  
ATOM   4155  C   LEU A 269       5.150  -8.549  24.819  1.00  1.57           C  
ATOM   4156  O   LEU A 269       4.947  -7.324  24.799  1.00  1.70           O  
ATOM   4157  CB  LEU A 269       3.378 -10.313  24.796  1.00  2.32           C  
ATOM   4158  CG  LEU A 269       2.394  -9.505  25.708  1.00  2.32           C  
ATOM   4159  CD1 LEU A 269       1.483  -8.613  24.869  1.00  2.32           C  
ATOM   4160  CD2 LEU A 269       1.577 -10.499  26.531  1.00  2.32           C  
ATOM   4161  H   LEU A 269       5.782 -11.092  23.761  1.00  1.93           H  
ATOM   4162  HA  LEU A 269       3.805  -8.925  23.196  1.00  2.02           H  
ATOM   4163 1HB  LEU A 269       2.780 -10.937  24.134  1.00  2.78           H  
ATOM   4164 2HB  LEU A 269       3.963 -10.971  25.443  1.00  2.78           H  
ATOM   4165  HG  LEU A 269       2.962  -8.866  26.384  1.00  2.78           H  
ATOM   4166 1HD1 LEU A 269       0.809  -8.066  25.527  1.00  2.78           H  
ATOM   4167 2HD1 LEU A 269       2.077  -7.898  24.304  1.00  2.78           H  
ATOM   4168 3HD1 LEU A 269       0.902  -9.230  24.187  1.00  2.78           H  
ATOM   4169 1HD2 LEU A 269       0.895  -9.958  27.189  1.00  2.78           H  
ATOM   4170 2HD2 LEU A 269       1.002 -11.144  25.865  1.00  2.78           H  
ATOM   4171 3HD2 LEU A 269       2.252 -11.110  27.133  1.00  2.78           H  
ATOM   4172  N   GLU A 270       6.097  -9.109  25.580  1.00  1.54           N  
ATOM   4173  CA  GLU A 270       6.833  -8.351  26.594  1.00  1.64           C  
ATOM   4174  C   GLU A 270       7.608  -7.154  26.051  1.00  1.57           C  
ATOM   4175  O   GLU A 270       7.733  -6.139  26.738  1.00  1.76           O  
ATOM   4176  CB  GLU A 270       7.806  -9.272  27.334  1.00  2.26           C  
ATOM   4177  CG  GLU A 270       7.143 -10.324  28.220  1.00  2.26           C  
ATOM   4178  CD  GLU A 270       8.137 -11.274  28.855  1.00  2.26           C  
ATOM   4179  OE1 GLU A 270       9.306 -11.154  28.573  1.00  2.26           O  
ATOM   4180  OE2 GLU A 270       7.724 -12.123  29.611  1.00  2.26           O  
ATOM   4181  H   GLU A 270       6.252 -10.118  25.516  1.00  1.85           H  
ATOM   4182  HA  GLU A 270       6.108  -7.978  27.316  1.00  1.97           H  
ATOM   4183 1HB  GLU A 270       8.423  -9.780  26.630  1.00  2.71           H  
ATOM   4184 2HB  GLU A 270       8.461  -8.671  27.962  1.00  2.71           H  
ATOM   4185 1HG  GLU A 270       6.584  -9.819  29.007  1.00  2.71           H  
ATOM   4186 2HG  GLU A 270       6.436 -10.895  27.620  1.00  2.71           H  
ATOM   4187  N   LEU A 271       8.157  -7.259  24.841  1.00  1.45           N  
ATOM   4188  CA  LEU A 271       8.906  -6.146  24.286  1.00  1.54           C  
ATOM   4189  C   LEU A 271       8.110  -5.368  23.250  1.00  1.56           C  
ATOM   4190  O   LEU A 271       8.649  -4.481  22.600  1.00  1.79           O  
ATOM   4191  CB  LEU A 271      10.206  -6.636  23.622  1.00  2.12           C  
ATOM   4192  CG  LEU A 271      11.490  -6.839  24.494  1.00  2.12           C  
ATOM   4193  CD1 LEU A 271      11.924  -5.497  25.136  1.00  2.12           C  
ATOM   4194  CD2 LEU A 271      11.246  -7.900  25.546  1.00  2.12           C  
ATOM   4195  H   LEU A 271       8.059  -8.113  24.286  1.00  1.74           H  
ATOM   4196  HA  LEU A 271       9.135  -5.457  25.090  1.00  1.85           H  
ATOM   4197 1HB  LEU A 271       9.986  -7.595  23.150  1.00  2.54           H  
ATOM   4198 2HB  LEU A 271      10.464  -5.944  22.840  1.00  2.54           H  
ATOM   4199  HG  LEU A 271      12.291  -7.166  23.840  1.00  2.54           H  
ATOM   4200 1HD1 LEU A 271      12.841  -5.649  25.704  1.00  2.54           H  
ATOM   4201 2HD1 LEU A 271      12.096  -4.753  24.370  1.00  2.54           H  
ATOM   4202 3HD1 LEU A 271      11.160  -5.127  25.807  1.00  2.54           H  
ATOM   4203 1HD2 LEU A 271      12.156  -8.058  26.121  1.00  2.54           H  
ATOM   4204 2HD2 LEU A 271      10.456  -7.586  26.218  1.00  2.54           H  
ATOM   4205 3HD2 LEU A 271      10.960  -8.816  25.063  1.00  2.54           H  
ATOM   4206  N   VAL A 272       6.835  -5.671  23.075  1.00  1.52           N  
ATOM   4207  CA  VAL A 272       6.072  -4.973  22.053  1.00  1.68           C  
ATOM   4208  C   VAL A 272       5.173  -3.947  22.673  1.00  1.72           C  
ATOM   4209  O   VAL A 272       5.034  -2.855  22.142  1.00  1.90           O  
ATOM   4210  CB  VAL A 272       5.305  -5.926  21.145  1.00  2.29           C  
ATOM   4211  CG1 VAL A 272       4.424  -5.106  20.146  1.00  2.29           C  
ATOM   4212  CG2 VAL A 272       6.327  -6.779  20.393  1.00  2.29           C  
ATOM   4213  H   VAL A 272       6.379  -6.363  23.673  1.00  1.82           H  
ATOM   4214  HA  VAL A 272       6.770  -4.442  21.409  1.00  2.02           H  
ATOM   4215  HB  VAL A 272       4.656  -6.568  21.741  1.00  2.75           H  
ATOM   4216 1HG1 VAL A 272       3.900  -5.784  19.484  1.00  2.75           H  
ATOM   4217 2HG1 VAL A 272       3.696  -4.499  20.680  1.00  2.75           H  
ATOM   4218 3HG1 VAL A 272       5.058  -4.450  19.558  1.00  2.75           H  
ATOM   4219 1HG2 VAL A 272       5.815  -7.473  19.729  1.00  2.75           H  
ATOM   4220 2HG2 VAL A 272       6.968  -6.122  19.812  1.00  2.75           H  
ATOM   4221 3HG2 VAL A 272       6.931  -7.345  21.109  1.00  2.75           H  
ATOM   4222  N   ALA A 273       4.460  -4.293  23.722  1.00  1.70           N  
ATOM   4223  CA  ALA A 273       3.696  -3.215  24.317  1.00  1.85           C  
ATOM   4224  C   ALA A 273       4.696  -2.241  24.994  1.00  1.85           C  
ATOM   4225  O   ALA A 273       5.621  -2.677  25.680  1.00  2.31           O  
ATOM   4226  CB  ALA A 273       2.678  -3.753  25.301  1.00  2.53           C  
ATOM   4227  H   ALA A 273       4.522  -5.233  24.125  1.00  2.04           H  
ATOM   4228  HA  ALA A 273       3.174  -2.672  23.526  1.00  2.22           H  
ATOM   4229 1HB  ALA A 273       2.120  -2.923  25.725  1.00  3.04           H  
ATOM   4230 2HB  ALA A 273       1.996  -4.426  24.777  1.00  3.04           H  
ATOM   4231 3HB  ALA A 273       3.194  -4.294  26.091  1.00  3.04           H  
ATOM   4232  N   ARG A 274       4.449  -0.934  24.851  1.00  1.85           N  
ATOM   4233  CA  ARG A 274       5.166   0.211  25.440  1.00  1.95           C  
ATOM   4234  C   ARG A 274       6.640   0.609  25.058  1.00  1.82           C  
ATOM   4235  O   ARG A 274       7.335   1.137  25.932  1.00  2.03           O  
ATOM   4236  CB  ARG A 274       5.115   0.024  26.951  1.00  2.69           C  
ATOM   4237  CG  ARG A 274       3.696  -0.060  27.535  1.00  2.69           C  
ATOM   4238  CD  ARG A 274       3.726  -0.387  28.974  1.00  2.69           C  
ATOM   4239  NE  ARG A 274       4.230  -1.755  29.177  1.00  2.69           N  
ATOM   4240  CZ  ARG A 274       3.485  -2.893  29.090  1.00  2.69           C  
ATOM   4241  NH1 ARG A 274       2.186  -2.837  28.845  1.00  2.69           N  
ATOM   4242  NH2 ARG A 274       4.061  -4.077  29.253  1.00  2.69           N  
ATOM   4243  H   ARG A 274       3.684  -0.687  24.239  1.00  2.22           H  
ATOM   4244  HA  ARG A 274       4.552   1.080  25.202  1.00  2.34           H  
ATOM   4245 1HB  ARG A 274       5.681  -0.847  27.256  1.00  3.23           H  
ATOM   4246 2HB  ARG A 274       5.581   0.886  27.425  1.00  3.23           H  
ATOM   4247 1HG  ARG A 274       3.199   0.899  27.410  1.00  3.23           H  
ATOM   4248 2HG  ARG A 274       3.130  -0.827  27.016  1.00  3.23           H  
ATOM   4249 1HD  ARG A 274       4.397   0.303  29.485  1.00  3.23           H  
ATOM   4250 2HD  ARG A 274       2.730  -0.306  29.406  1.00  3.23           H  
ATOM   4251  HE  ARG A 274       5.220  -1.860  29.362  1.00  3.23           H  
ATOM   4252 1HH1 ARG A 274       1.730  -1.947  28.722  1.00  3.23           H  
ATOM   4253 2HH1 ARG A 274       1.644  -3.688  28.787  1.00  3.23           H  
ATOM   4254 1HH2 ARG A 274       5.056  -4.146  29.429  1.00  3.23           H  
ATOM   4255 2HH2 ARG A 274       3.513  -4.921  29.188  1.00  3.23           H  
ATOM   4256  N   PRO A 275       7.178   0.369  23.830  1.00  1.84           N  
ATOM   4257  CA  PRO A 275       8.436   0.879  23.296  1.00  1.95           C  
ATOM   4258  C   PRO A 275       8.162   2.249  22.710  1.00  1.76           C  
ATOM   4259  O   PRO A 275       7.153   2.786  23.176  1.00  2.10           O  
ATOM   4260  CB  PRO A 275       8.814  -0.143  22.241  1.00  2.92           C  
ATOM   4261  CG  PRO A 275       7.499  -0.550  21.703  1.00  2.92           C  
ATOM   4262  CD  PRO A 275       6.576  -0.569  22.917  1.00  2.92           C  
ATOM   4263  HA  PRO A 275       9.191   0.928  24.108  1.00  2.34           H  
ATOM   4264 1HB  PRO A 275       9.384  -0.971  22.682  1.00  3.50           H  
ATOM   4265 2HB  PRO A 275       9.448   0.322  21.478  1.00  3.50           H  
ATOM   4266 1HG  PRO A 275       7.164   0.151  20.926  1.00  3.50           H  
ATOM   4267 2HG  PRO A 275       7.548  -1.547  21.223  1.00  3.50           H  
ATOM   4268 1HD  PRO A 275       5.564  -0.289  22.617  1.00  3.50           H  
ATOM   4269 2HD  PRO A 275       6.652  -1.560  23.344  1.00  3.50           H  
ATOM   4270  N   LEU A 276       9.252   2.979  22.515  1.00  1.61           N  
ATOM   4271  CA  LEU A 276       9.335   3.777  21.287  1.00  1.58           C  
ATOM   4272  C   LEU A 276       9.422   5.251  21.611  1.00  1.48           C  
ATOM   4273  O   LEU A 276       8.666   5.740  22.443  1.00  1.57           O  
ATOM   4274  CB  LEU A 276       8.109   3.517  20.369  1.00  2.22           C  
ATOM   4275  CG  LEU A 276       8.070   4.254  18.983  1.00  2.22           C  
ATOM   4276  CD1 LEU A 276       7.354   3.417  17.982  1.00  2.22           C  
ATOM   4277  CD2 LEU A 276       7.288   5.571  19.103  1.00  2.22           C  
ATOM   4278  H   LEU A 276       9.547   3.505  23.322  1.00  1.93           H  
ATOM   4279  HA  LEU A 276      10.240   3.494  20.749  1.00  1.90           H  
ATOM   4280 1HB  LEU A 276       8.050   2.452  20.154  1.00  2.66           H  
ATOM   4281 2HB  LEU A 276       7.200   3.813  20.895  1.00  2.66           H  
ATOM   4282  HG  LEU A 276       9.076   4.446  18.628  1.00  2.66           H  
ATOM   4283 1HD1 LEU A 276       7.322   3.961  17.083  1.00  2.66           H  
ATOM   4284 2HD1 LEU A 276       7.850   2.486  17.822  1.00  2.66           H  
ATOM   4285 3HD1 LEU A 276       6.376   3.219  18.300  1.00  2.66           H  
ATOM   4286 1HD2 LEU A 276       7.245   6.042  18.141  1.00  2.66           H  
ATOM   4287 2HD2 LEU A 276       6.296   5.381  19.436  1.00  2.66           H  
ATOM   4288 3HD2 LEU A 276       7.740   6.238  19.791  1.00  2.66           H  
ATOM   4289  N   ASP A 277      10.338   5.978  20.978  1.00  1.48           N  
ATOM   4290  CA  ASP A 277      10.358   7.413  21.217  1.00  1.54           C  
ATOM   4291  C   ASP A 277       9.612   8.205  20.101  1.00  1.39           C  
ATOM   4292  O   ASP A 277       8.853   9.117  20.422  1.00  1.44           O  
ATOM   4293  CB  ASP A 277      11.799   7.893  21.357  1.00  2.13           C  
ATOM   4294  CG  ASP A 277      12.604   7.261  22.604  1.00  2.13           C  
ATOM   4295  OD1 ASP A 277      12.196   7.323  23.763  1.00  2.13           O  
ATOM   4296  OD2 ASP A 277      13.661   6.744  22.347  1.00  2.13           O  
ATOM   4297  H   ASP A 277      11.016   5.551  20.346  1.00  1.78           H  
ATOM   4298  HA  ASP A 277       9.851   7.616  22.157  1.00  1.85           H  
ATOM   4299 1HB  ASP A 277      12.337   7.652  20.441  1.00  2.56           H  
ATOM   4300 2HB  ASP A 277      11.791   8.976  21.451  1.00  2.56           H  
ATOM   4301  N   PHE A 278       9.810   7.850  18.803  1.00  1.32           N  
ATOM   4302  CA  PHE A 278       9.141   8.570  17.680  1.00  1.25           C  
ATOM   4303  C   PHE A 278       8.622   7.679  16.501  1.00  1.20           C  
ATOM   4304  O   PHE A 278       9.290   6.725  16.086  1.00  1.26           O  
ATOM   4305  CB  PHE A 278      10.068   9.608  17.058  1.00  1.78           C  
ATOM   4306  CG  PHE A 278      10.570  10.723  17.927  1.00  1.78           C  
ATOM   4307  CD1 PHE A 278      11.644  10.557  18.789  1.00  1.78           C  
ATOM   4308  CD2 PHE A 278       9.996  11.975  17.838  1.00  1.78           C  
ATOM   4309  CE1 PHE A 278      12.105  11.597  19.545  1.00  1.78           C  
ATOM   4310  CE2 PHE A 278      10.455  13.020  18.592  1.00  1.78           C  
ATOM   4311  CZ  PHE A 278      11.513  12.830  19.451  1.00  1.78           C  
ATOM   4312  H   PHE A 278      10.428   7.079  18.608  1.00  1.58           H  
ATOM   4313  HA  PHE A 278       8.286   9.092  18.100  1.00  1.50           H  
ATOM   4314 1HB  PHE A 278      10.889   9.135  16.579  1.00  2.14           H  
ATOM   4315 2HB  PHE A 278       9.491  10.086  16.289  1.00  2.14           H  
ATOM   4316  HD1 PHE A 278      12.116   9.597  18.872  1.00  2.14           H  
ATOM   4317  HD2 PHE A 278       9.156  12.136  17.157  1.00  2.14           H  
ATOM   4318  HE1 PHE A 278      12.939  11.452  20.217  1.00  2.14           H  
ATOM   4319  HE2 PHE A 278       9.982  13.999  18.508  1.00  2.14           H  
ATOM   4320  HZ  PHE A 278      11.881  13.660  20.053  1.00  2.14           H  
ATOM   4321  N   LEU A 279       7.480   8.064  15.903  1.00  1.16           N  
ATOM   4322  CA  LEU A 279       6.898   7.372  14.711  1.00  1.16           C  
ATOM   4323  C   LEU A 279       6.970   8.140  13.341  1.00  1.18           C  
ATOM   4324  O   LEU A 279       6.499   9.276  13.228  1.00  1.46           O  
ATOM   4325  CB  LEU A 279       5.436   6.984  15.072  1.00  1.62           C  
ATOM   4326  CG  LEU A 279       4.486   6.406  13.946  1.00  1.62           C  
ATOM   4327  CD1 LEU A 279       5.007   5.081  13.439  1.00  1.62           C  
ATOM   4328  CD2 LEU A 279       3.035   6.222  14.531  1.00  1.62           C  
ATOM   4329  H   LEU A 279       6.971   8.843  16.341  1.00  1.39           H  
ATOM   4330  HA  LEU A 279       7.457   6.449  14.579  1.00  1.39           H  
ATOM   4331 1HB  LEU A 279       5.494   6.218  15.844  1.00  1.94           H  
ATOM   4332 2HB  LEU A 279       4.961   7.838  15.508  1.00  1.94           H  
ATOM   4333  HG  LEU A 279       4.456   7.102  13.110  1.00  1.94           H  
ATOM   4334 1HD1 LEU A 279       4.349   4.720  12.671  1.00  1.94           H  
ATOM   4335 2HD1 LEU A 279       5.995   5.210  13.016  1.00  1.94           H  
ATOM   4336 3HD1 LEU A 279       5.042   4.365  14.258  1.00  1.94           H  
ATOM   4337 1HD2 LEU A 279       2.373   5.843  13.763  1.00  1.94           H  
ATOM   4338 2HD2 LEU A 279       3.057   5.516  15.367  1.00  1.94           H  
ATOM   4339 3HD2 LEU A 279       2.653   7.181  14.883  1.00  1.94           H  
ATOM   4340  N   GLY A 280       7.536   7.480  12.295  1.00  1.20           N  
ATOM   4341  CA  GLY A 280       7.692   8.021  10.918  1.00  1.27           C  
ATOM   4342  C   GLY A 280       6.886   7.265   9.812  1.00  1.23           C  
ATOM   4343  O   GLY A 280       6.071   6.387  10.125  1.00  1.56           O  
ATOM   4344  H   GLY A 280       7.930   6.557  12.481  1.00  1.44           H  
ATOM   4345 1HA  GLY A 280       7.441   9.078  10.915  1.00  1.52           H  
ATOM   4346 2HA  GLY A 280       8.748   7.976  10.659  1.00  1.52           H  
ATOM   4347  N   VAL A 281       7.121   7.625   8.518  1.00  1.10           N  
ATOM   4348  CA  VAL A 281       6.464   7.012   7.321  1.00  1.11           C  
ATOM   4349  C   VAL A 281       7.240   7.285   6.014  1.00  1.13           C  
ATOM   4350  O   VAL A 281       7.756   8.382   5.836  1.00  1.22           O  
ATOM   4351  CB  VAL A 281       5.033   7.556   7.167  1.00  1.55           C  
ATOM   4352  CG1 VAL A 281       5.075   9.079   6.866  1.00  1.55           C  
ATOM   4353  CG2 VAL A 281       4.243   6.794   6.072  1.00  1.55           C  
ATOM   4354  H   VAL A 281       7.825   8.346   8.369  1.00  1.32           H  
ATOM   4355  HA  VAL A 281       6.413   5.933   7.473  1.00  1.33           H  
ATOM   4356  HB  VAL A 281       4.541   7.406   8.097  1.00  1.86           H  
ATOM   4357 1HG1 VAL A 281       4.075   9.471   6.808  1.00  1.86           H  
ATOM   4358 2HG1 VAL A 281       5.615   9.590   7.660  1.00  1.86           H  
ATOM   4359 3HG1 VAL A 281       5.565   9.277   5.921  1.00  1.86           H  
ATOM   4360 1HG2 VAL A 281       3.235   7.181   6.045  1.00  1.86           H  
ATOM   4361 2HG2 VAL A 281       4.698   6.923   5.095  1.00  1.86           H  
ATOM   4362 3HG2 VAL A 281       4.205   5.741   6.303  1.00  1.86           H  
ATOM   4363  N   ASN A 282       7.249   6.337   5.067  1.00  1.19           N  
ATOM   4364  CA  ASN A 282       7.913   6.553   3.765  1.00  1.32           C  
ATOM   4365  C   ASN A 282       6.993   6.875   2.567  1.00  1.39           C  
ATOM   4366  O   ASN A 282       6.091   6.085   2.258  1.00  1.58           O  
ATOM   4367  CB  ASN A 282       8.709   5.332   3.374  1.00  1.80           C  
ATOM   4368  CG  ASN A 282       9.849   5.028   4.228  1.00  1.80           C  
ATOM   4369  OD1 ASN A 282      10.589   5.920   4.655  1.00  1.80           O  
ATOM   4370  ND2 ASN A 282      10.023   3.762   4.488  1.00  1.80           N  
ATOM   4371  H   ASN A 282       6.801   5.449   5.248  1.00  1.43           H  
ATOM   4372  HA  ASN A 282       8.597   7.401   3.867  1.00  1.58           H  
ATOM   4373 1HB  ASN A 282       8.052   4.459   3.333  1.00  2.16           H  
ATOM   4374 2HB  ASN A 282       9.089   5.491   2.381  1.00  2.16           H  
ATOM   4375 1HD2 ASN A 282      10.780   3.437   5.060  1.00  2.16           H  
ATOM   4376 2HD2 ASN A 282       9.378   3.062   4.106  1.00  2.16           H  
ATOM   4377  N   TYR A 283       7.180   8.041   1.916  1.00  1.52           N  
ATOM   4378  CA  TYR A 283       6.364   8.325   0.726  1.00  1.69           C  
ATOM   4379  C   TYR A 283       7.048   9.020  -0.468  1.00  1.98           C  
ATOM   4380  O   TYR A 283       7.670  10.084  -0.326  1.00  2.31           O  
ATOM   4381  CB  TYR A 283       5.168   9.221   1.004  1.00  2.30           C  
ATOM   4382  CG  TYR A 283       4.075   8.795   1.906  1.00  2.30           C  
ATOM   4383  CD1 TYR A 283       3.955   9.320   3.168  1.00  2.30           C  
ATOM   4384  CD2 TYR A 283       3.153   7.882   1.439  1.00  2.30           C  
ATOM   4385  CE1 TYR A 283       2.893   8.932   3.943  1.00  2.30           C  
ATOM   4386  CE2 TYR A 283       2.120   7.497   2.226  1.00  2.30           C  
ATOM   4387  CZ  TYR A 283       1.983   8.007   3.454  1.00  2.30           C  
ATOM   4388  OH  TYR A 283       0.959   7.588   4.213  1.00  2.30           O  
ATOM   4389  H   TYR A 283       7.943   8.673   2.199  1.00  1.82           H  
ATOM   4390  HA  TYR A 283       6.001   7.367   0.348  1.00  2.03           H  
ATOM   4391 1HB  TYR A 283       5.548  10.161   1.382  1.00  2.76           H  
ATOM   4392 2HB  TYR A 283       4.716   9.408   0.051  1.00  2.76           H  
ATOM   4393  HD1 TYR A 283       4.681  10.045   3.541  1.00  2.76           H  
ATOM   4394  HD2 TYR A 283       3.256   7.468   0.434  1.00  2.76           H  
ATOM   4395  HE1 TYR A 283       2.768   9.337   4.938  1.00  2.76           H  
ATOM   4396  HE2 TYR A 283       1.393   6.776   1.864  1.00  2.76           H  
ATOM   4397  HH  TYR A 283       0.612   6.743   3.859  1.00  2.76           H  
ATOM   4398  N   TYR A 284       6.761   8.489  -1.673  1.00  2.13           N  
ATOM   4399  CA  TYR A 284       7.092   9.138  -2.957  1.00  2.52           C  
ATOM   4400  C   TYR A 284       5.844   9.102  -3.829  1.00  2.57           C  
ATOM   4401  O   TYR A 284       5.892   9.197  -5.052  1.00  2.91           O  
ATOM   4402  CB  TYR A 284       8.336   8.623  -3.712  1.00  3.37           C  
ATOM   4403  CG  TYR A 284       8.431   7.180  -4.144  1.00  3.37           C  
ATOM   4404  CD1 TYR A 284       7.769   6.717  -5.264  1.00  3.37           C  
ATOM   4405  CD2 TYR A 284       9.247   6.350  -3.465  1.00  3.37           C  
ATOM   4406  CE1 TYR A 284       7.914   5.403  -5.665  1.00  3.37           C  
ATOM   4407  CE2 TYR A 284       9.419   5.045  -3.864  1.00  3.37           C  
ATOM   4408  CZ  TYR A 284       8.758   4.568  -4.952  1.00  3.37           C  
ATOM   4409  OH  TYR A 284       8.915   3.253  -5.321  1.00  3.37           O  
ATOM   4410  H   TYR A 284       6.251   7.593  -1.692  1.00  2.56           H  
ATOM   4411  HA  TYR A 284       7.278  10.189  -2.764  1.00  3.02           H  
ATOM   4412 1HB  TYR A 284       8.465   9.237  -4.611  1.00  4.04           H  
ATOM   4413 2HB  TYR A 284       9.191   8.831  -3.087  1.00  4.04           H  
ATOM   4414  HD1 TYR A 284       7.141   7.374  -5.826  1.00  4.04           H  
ATOM   4415  HD2 TYR A 284       9.750   6.730  -2.612  1.00  4.04           H  
ATOM   4416  HE1 TYR A 284       7.384   5.033  -6.541  1.00  4.04           H  
ATOM   4417  HE2 TYR A 284      10.071   4.381  -3.314  1.00  4.04           H  
ATOM   4418  HH  TYR A 284       9.395   2.784  -4.629  1.00  4.04           H  
ATOM   4419  N   ALA A 285       4.725   8.861  -3.183  1.00  2.61           N  
ATOM   4420  CA  ALA A 285       3.441   8.858  -3.837  1.00  2.58           C  
ATOM   4421  C   ALA A 285       2.388   9.054  -2.761  1.00  2.66           C  
ATOM   4422  O   ALA A 285       2.568   8.571  -1.646  1.00  2.90           O  
ATOM   4423  CB  ALA A 285       3.211   7.556  -4.584  1.00  3.62           C  
ATOM   4424  H   ALA A 285       4.776   8.763  -2.178  1.00  3.13           H  
ATOM   4425  HA  ALA A 285       3.420   9.685  -4.540  1.00  3.10           H  
ATOM   4426 1HB  ALA A 285       2.232   7.579  -5.064  1.00  4.34           H  
ATOM   4427 2HB  ALA A 285       3.980   7.430  -5.328  1.00  4.34           H  
ATOM   4428 3HB  ALA A 285       3.244   6.726  -3.883  1.00  4.34           H  
ATOM   4429  N   PRO A 286       1.289   9.760  -3.016  1.00  2.42           N  
ATOM   4430  CA  PRO A 286       0.179   9.792  -2.117  1.00  2.40           C  
ATOM   4431  C   PRO A 286      -0.400   8.415  -2.267  1.00  2.40           C  
ATOM   4432  O   PRO A 286      -0.406   7.890  -3.383  1.00  2.47           O  
ATOM   4433  CB  PRO A 286      -0.698  10.897  -2.682  1.00  3.60           C  
ATOM   4434  CG  PRO A 286      -0.343  10.916  -4.159  1.00  3.60           C  
ATOM   4435  CD  PRO A 286       1.119  10.531  -4.240  1.00  3.60           C  
ATOM   4436  HA  PRO A 286       0.521   9.991  -1.091  1.00  2.88           H  
ATOM   4437 1HB  PRO A 286      -1.760  10.653  -2.499  1.00  4.32           H  
ATOM   4438 2HB  PRO A 286      -0.493  11.845  -2.168  1.00  4.32           H  
ATOM   4439 1HG  PRO A 286      -0.992  10.223  -4.723  1.00  4.32           H  
ATOM   4440 2HG  PRO A 286      -0.512  11.911  -4.556  1.00  4.32           H  
ATOM   4441 1HD  PRO A 286       1.269   9.905  -5.132  1.00  4.32           H  
ATOM   4442 2HD  PRO A 286       1.752  11.424  -4.237  1.00  4.32           H  
ATOM   4443  N   VAL A 287      -0.966   7.864  -1.225  1.00  4.00           N  
ATOM   4444  CA  VAL A 287      -1.576   6.561  -1.375  1.00  3.75           C  
ATOM   4445  C   VAL A 287      -3.067   6.653  -1.175  1.00  3.45           C  
ATOM   4446  O   VAL A 287      -3.514   7.138  -0.140  1.00  3.43           O  
ATOM   4447  CB  VAL A 287      -0.947   5.567  -0.380  1.00  5.35           C  
ATOM   4448  CG1 VAL A 287      -1.594   4.179  -0.513  1.00  5.35           C  
ATOM   4449  CG2 VAL A 287       0.558   5.483  -0.646  1.00  5.35           C  
ATOM   4450  H   VAL A 287      -0.952   8.335  -0.331  1.00  4.80           H  
ATOM   4451  HA  VAL A 287      -1.388   6.193  -2.383  1.00  4.50           H  
ATOM   4452  HB  VAL A 287      -1.114   5.922   0.633  1.00  6.42           H  
ATOM   4453 1HG1 VAL A 287      -1.133   3.498   0.199  1.00  6.42           H  
ATOM   4454 2HG1 VAL A 287      -2.665   4.232  -0.318  1.00  6.42           H  
ATOM   4455 3HG1 VAL A 287      -1.432   3.807  -1.523  1.00  6.42           H  
ATOM   4456 1HG2 VAL A 287       1.009   4.795   0.057  1.00  6.42           H  
ATOM   4457 2HG2 VAL A 287       0.738   5.125  -1.662  1.00  6.42           H  
ATOM   4458 3HG2 VAL A 287       1.021   6.461  -0.535  1.00  6.42           H  
ATOM   4459  N   ARG A 288      -3.822   6.260  -2.196  1.00  3.49           N  
ATOM   4460  CA  ARG A 288      -5.277   6.262  -2.143  1.00  3.48           C  
ATOM   4461  C   ARG A 288      -5.694   4.843  -1.873  1.00  3.28           C  
ATOM   4462  O   ARG A 288      -4.993   3.927  -2.266  1.00  3.72           O  
ATOM   4463  CB  ARG A 288      -5.907   6.800  -3.425  1.00  4.88           C  
ATOM   4464  CG  ARG A 288      -5.610   8.295  -3.731  1.00  4.88           C  
ATOM   4465  CD  ARG A 288      -6.271   8.761  -5.014  1.00  4.88           C  
ATOM   4466  NE  ARG A 288      -7.747   8.831  -4.891  1.00  4.88           N  
ATOM   4467  CZ  ARG A 288      -8.635   8.781  -5.922  1.00  4.88           C  
ATOM   4468  NH1 ARG A 288      -8.226   8.674  -7.173  1.00  4.88           N  
ATOM   4469  NH2 ARG A 288      -9.941   8.837  -5.673  1.00  4.88           N  
ATOM   4470  H   ARG A 288      -3.356   5.906  -3.022  1.00  4.19           H  
ATOM   4471  HA  ARG A 288      -5.614   6.863  -1.320  1.00  4.18           H  
ATOM   4472 1HB  ARG A 288      -5.561   6.210  -4.275  1.00  5.86           H  
ATOM   4473 2HB  ARG A 288      -6.989   6.682  -3.369  1.00  5.86           H  
ATOM   4474 1HG  ARG A 288      -5.984   8.913  -2.916  1.00  5.86           H  
ATOM   4475 2HG  ARG A 288      -4.532   8.441  -3.825  1.00  5.86           H  
ATOM   4476 1HD  ARG A 288      -5.899   9.753  -5.280  1.00  5.86           H  
ATOM   4477 2HD  ARG A 288      -6.023   8.059  -5.812  1.00  5.86           H  
ATOM   4478  HE  ARG A 288      -8.131   8.926  -3.957  1.00  5.86           H  
ATOM   4479 1HH1 ARG A 288      -7.223   8.675  -7.408  1.00  5.86           H  
ATOM   4480 2HH1 ARG A 288      -8.906   8.624  -7.912  1.00  5.86           H  
ATOM   4481 1HH2 ARG A 288     -10.298   8.962  -4.710  1.00  5.86           H  
ATOM   4482 2HH2 ARG A 288     -10.603   8.774  -6.427  1.00  5.86           H  
ATOM   4483  N   VAL A 289      -6.826   4.644  -1.229  1.00  3.07           N  
ATOM   4484  CA  VAL A 289      -7.290   3.298  -0.943  1.00  3.17           C  
ATOM   4485  C   VAL A 289      -8.592   3.012  -1.655  1.00  3.44           C  
ATOM   4486  O   VAL A 289      -9.534   3.793  -1.573  1.00  3.62           O  
ATOM   4487  CB  VAL A 289      -7.468   3.118   0.556  1.00  4.40           C  
ATOM   4488  CG1 VAL A 289      -8.005   1.704   0.841  1.00  4.40           C  
ATOM   4489  CG2 VAL A 289      -6.115   3.383   1.274  1.00  4.40           C  
ATOM   4490  H   VAL A 289      -7.379   5.436  -0.928  1.00  3.68           H  
ATOM   4491  HA  VAL A 289      -6.542   2.584  -1.286  1.00  3.80           H  
ATOM   4492  HB  VAL A 289      -8.190   3.825   0.902  1.00  5.28           H  
ATOM   4493 1HG1 VAL A 289      -8.140   1.570   1.882  1.00  5.28           H  
ATOM   4494 2HG1 VAL A 289      -8.965   1.546   0.350  1.00  5.28           H  
ATOM   4495 3HG1 VAL A 289      -7.287   0.968   0.480  1.00  5.28           H  
ATOM   4496 1HG2 VAL A 289      -6.240   3.272   2.351  1.00  5.28           H  
ATOM   4497 2HG2 VAL A 289      -5.368   2.673   0.920  1.00  5.28           H  
ATOM   4498 3HG2 VAL A 289      -5.773   4.398   1.065  1.00  5.28           H  
ATOM   4499  N   ALA A 290      -8.634   1.900  -2.374  1.00  3.89           N  
ATOM   4500  CA  ALA A 290      -9.812   1.525  -3.130  1.00  4.36           C  
ATOM   4501  C   ALA A 290     -11.070   1.427  -2.247  1.00  4.78           C  
ATOM   4502  O   ALA A 290     -11.080   0.619  -1.317  1.00  5.12           O  
ATOM   4503  CB  ALA A 290      -9.578   0.168  -3.777  1.00  5.92           C  
ATOM   4504  H   ALA A 290      -7.814   1.305  -2.381  1.00  4.67           H  
ATOM   4505  HA  ALA A 290      -9.939   2.251  -3.920  1.00  5.23           H  
ATOM   4506 1HB  ALA A 290     -10.436  -0.114  -4.383  1.00  7.10           H  
ATOM   4507 2HB  ALA A 290      -8.705   0.230  -4.404  1.00  7.10           H  
ATOM   4508 3HB  ALA A 290      -9.411  -0.592  -3.009  1.00  7.10           H  
ATOM   4509  N   PRO A 291     -12.180   2.138  -2.567  1.00  5.21           N  
ATOM   4510  CA  PRO A 291     -13.479   2.085  -1.894  1.00  5.86           C  
ATOM   4511  C   PRO A 291     -14.108   0.702  -1.941  1.00  6.41           C  
ATOM   4512  O   PRO A 291     -15.027   0.392  -1.190  1.00  6.89           O  
ATOM   4513  CB  PRO A 291     -14.329   3.073  -2.702  1.00  8.79           C  
ATOM   4514  CG  PRO A 291     -13.342   4.021  -3.322  1.00  8.79           C  
ATOM   4515  CD  PRO A 291     -12.114   3.188  -3.616  1.00  8.79           C  
ATOM   4516  HA  PRO A 291     -13.354   2.419  -0.850  1.00  7.03           H  
ATOM   4517 1HB  PRO A 291     -14.909   2.521  -3.461  1.00 10.55           H  
ATOM   4518 2HB  PRO A 291     -15.067   3.565  -2.055  1.00 10.55           H  
ATOM   4519 1HG  PRO A 291     -13.772   4.484  -4.224  1.00 10.55           H  
ATOM   4520 2HG  PRO A 291     -13.127   4.845  -2.621  1.00 10.55           H  
ATOM   4521 1HD  PRO A 291     -12.150   2.759  -4.629  1.00 10.55           H  
ATOM   4522 2HD  PRO A 291     -11.248   3.855  -3.459  1.00 10.55           H  
ATOM   4523  N   GLY A 292     -13.655  -0.102  -2.902  1.00  6.69           N  
ATOM   4524  CA  GLY A 292     -14.181  -1.435  -3.112  1.00  7.51           C  
ATOM   4525  C   GLY A 292     -13.391  -2.533  -2.420  1.00  7.70           C  
ATOM   4526  O   GLY A 292     -13.703  -3.706  -2.621  1.00  7.86           O  
ATOM   4527  H   GLY A 292     -12.920   0.220  -3.508  1.00  8.03           H  
ATOM   4528 1HA  GLY A 292     -15.214  -1.468  -2.766  1.00  9.01           H  
ATOM   4529 2HA  GLY A 292     -14.211  -1.635  -4.182  1.00  9.01           H  
ATOM   4530  N   THR A 293     -12.349  -2.166  -1.648  1.00  8.00           N  
ATOM   4531  CA  THR A 293     -11.448  -3.092  -0.913  1.00  8.51           C  
ATOM   4532  C   THR A 293     -10.440  -3.837  -1.812  1.00  9.03           C  
ATOM   4533  O   THR A 293      -9.637  -4.632  -1.319  1.00  9.65           O  
ATOM   4534  CB  THR A 293     -12.190  -4.164  -0.054  1.00 11.71           C  
ATOM   4535  OG1 THR A 293     -12.654  -5.232  -0.881  1.00 11.71           O  
ATOM   4536  CG2 THR A 293     -13.369  -3.587   0.743  1.00 11.71           C  
ATOM   4537  H   THR A 293     -12.157  -1.164  -1.548  1.00  9.60           H  
ATOM   4538  HA  THR A 293     -10.864  -2.485  -0.220  1.00 10.21           H  
ATOM   4539  HB  THR A 293     -11.476  -4.573   0.659  1.00 14.05           H  
ATOM   4540  HG1 THR A 293     -13.183  -4.863  -1.591  1.00 14.05           H  
ATOM   4541 1HG2 THR A 293     -13.815  -4.382   1.338  1.00 14.05           H  
ATOM   4542 2HG2 THR A 293     -13.015  -2.815   1.393  1.00 14.05           H  
ATOM   4543 3HG2 THR A 293     -14.122  -3.178   0.086  1.00 14.05           H  
ATOM   4544  N   GLY A 294     -10.518  -3.619  -3.126  1.00  9.06           N  
ATOM   4545  CA  GLY A 294      -9.687  -4.302  -4.110  1.00  9.83           C  
ATOM   4546  C   GLY A 294      -8.366  -3.586  -4.348  1.00 10.15           C  
ATOM   4547  O   GLY A 294      -7.798  -2.976  -3.437  1.00 10.61           O  
ATOM   4548  H   GLY A 294     -11.187  -2.943  -3.452  1.00 10.87           H  
ATOM   4549 1HA  GLY A 294      -9.495  -5.320  -3.773  1.00 11.80           H  
ATOM   4550 2HA  GLY A 294     -10.233  -4.378  -5.049  1.00 11.80           H  
ATOM   4551  N   THR A 295      -7.840  -3.684  -5.567  1.00 10.13           N  
ATOM   4552  CA  THR A 295      -6.541  -3.092  -5.814  1.00 10.66           C  
ATOM   4553  C   THR A 295      -6.664  -1.592  -5.924  1.00 10.55           C  
ATOM   4554  O   THR A 295      -7.738  -1.056  -6.200  1.00 10.91           O  
ATOM   4555  CB  THR A 295      -5.916  -3.660  -7.097  1.00 14.71           C  
ATOM   4556  OG1 THR A 295      -6.760  -3.346  -8.212  1.00 14.71           O  
ATOM   4557  CG2 THR A 295      -5.774  -5.171  -6.978  1.00 14.71           C  
ATOM   4558  H   THR A 295      -8.323  -4.162  -6.314  1.00 12.16           H  
ATOM   4559  HA  THR A 295      -5.886  -3.317  -4.972  1.00 12.79           H  
ATOM   4560  HB  THR A 295      -4.934  -3.213  -7.255  1.00 17.65           H  
ATOM   4561  HG1 THR A 295      -6.730  -2.393  -8.387  1.00 17.65           H  
ATOM   4562 1HG2 THR A 295      -5.331  -5.566  -7.891  1.00 17.65           H  
ATOM   4563 2HG2 THR A 295      -5.132  -5.407  -6.130  1.00 17.65           H  
ATOM   4564 3HG2 THR A 295      -6.749  -5.624  -6.827  1.00 17.65           H  
ATOM   4565  N   LEU A 296      -5.541  -0.912  -5.791  1.00 10.26           N  
ATOM   4566  CA  LEU A 296      -5.550   0.533  -5.783  1.00 10.32           C  
ATOM   4567  C   LEU A 296      -5.518   1.177  -7.163  1.00 10.31           C  
ATOM   4568  O   LEU A 296      -4.904   0.632  -8.083  1.00 10.24           O  
ATOM   4569  CB  LEU A 296      -4.371   1.002  -4.936  1.00 14.42           C  
ATOM   4570  CG  LEU A 296      -4.638   1.096  -3.399  1.00 14.42           C  
ATOM   4571  CD1 LEU A 296      -5.125  -0.239  -2.787  1.00 14.42           C  
ATOM   4572  CD2 LEU A 296      -3.346   1.529  -2.721  1.00 14.42           C  
ATOM   4573  H   LEU A 296      -4.679  -1.411  -5.622  1.00 12.31           H  
ATOM   4574  HA  LEU A 296      -6.455   0.809  -5.263  1.00 12.38           H  
ATOM   4575 1HB  LEU A 296      -3.535   0.326  -5.093  1.00 17.30           H  
ATOM   4576 2HB  LEU A 296      -4.072   1.998  -5.282  1.00 17.30           H  
ATOM   4577  HG  LEU A 296      -5.407   1.823  -3.230  1.00 17.30           H  
ATOM   4578 1HD1 LEU A 296      -5.287  -0.100  -1.717  1.00 17.30           H  
ATOM   4579 2HD1 LEU A 296      -6.062  -0.557  -3.235  1.00 17.30           H  
ATOM   4580 3HD1 LEU A 296      -4.372  -1.010  -2.938  1.00 17.30           H  
ATOM   4581 1HD2 LEU A 296      -3.520   1.637  -1.648  1.00 17.30           H  
ATOM   4582 2HD2 LEU A 296      -2.574   0.783  -2.894  1.00 17.30           H  
ATOM   4583 3HD2 LEU A 296      -3.025   2.488  -3.132  1.00 17.30           H  
ATOM   4584  N   PRO A 297      -6.214   2.317  -7.340  1.00 10.62           N  
ATOM   4585  CA  PRO A 297      -6.254   3.139  -8.533  1.00 10.85           C  
ATOM   4586  C   PRO A 297      -4.999   3.961  -8.688  1.00 10.70           C  
ATOM   4587  O   PRO A 297      -4.332   4.260  -7.693  1.00 10.85           O  
ATOM   4588  CB  PRO A 297      -7.460   4.048  -8.279  1.00 16.27           C  
ATOM   4589  CG  PRO A 297      -7.491   4.212  -6.770  1.00 16.27           C  
ATOM   4590  CD  PRO A 297      -7.041   2.871  -6.223  1.00 16.27           C  
ATOM   4591  HA  PRO A 297      -6.413   2.492  -9.412  1.00 13.02           H  
ATOM   4592 1HB  PRO A 297      -7.315   5.008  -8.806  1.00 19.52           H  
ATOM   4593 2HB  PRO A 297      -8.374   3.593  -8.683  1.00 19.52           H  
ATOM   4594 1HG  PRO A 297      -6.821   5.035  -6.464  1.00 19.52           H  
ATOM   4595 2HG  PRO A 297      -8.503   4.489  -6.435  1.00 19.52           H  
ATOM   4596 1HD  PRO A 297      -6.435   3.052  -5.318  1.00 19.52           H  
ATOM   4597 2HD  PRO A 297      -7.924   2.237  -6.033  1.00 19.52           H  
ATOM   4598  N   VAL A 298      -4.737   4.409  -9.907  1.00 10.59           N  
ATOM   4599  CA  VAL A 298      -3.681   5.374 -10.157  1.00 10.67           C  
ATOM   4600  C   VAL A 298      -4.302   6.559 -10.880  1.00 10.23           C  
ATOM   4601  O   VAL A 298      -4.349   6.603 -12.110  1.00 10.45           O  
ATOM   4602  CB  VAL A 298      -2.541   4.752 -10.989  1.00 14.91           C  
ATOM   4603  CG1 VAL A 298      -1.405   5.771 -11.180  1.00 14.91           C  
ATOM   4604  CG2 VAL A 298      -2.030   3.498 -10.275  1.00 14.91           C  
ATOM   4605  H   VAL A 298      -5.310   4.097 -10.682  1.00 12.71           H  
ATOM   4606  HA  VAL A 298      -3.273   5.714  -9.204  1.00 12.80           H  
ATOM   4607  HB  VAL A 298      -2.914   4.486 -11.978  1.00 17.89           H  
ATOM   4608 1HG1 VAL A 298      -0.611   5.322 -11.773  1.00 17.89           H  
ATOM   4609 2HG1 VAL A 298      -1.777   6.656 -11.697  1.00 17.89           H  
ATOM   4610 3HG1 VAL A 298      -1.009   6.063 -10.207  1.00 17.89           H  
ATOM   4611 1HG2 VAL A 298      -1.229   3.048 -10.853  1.00 17.89           H  
ATOM   4612 2HG2 VAL A 298      -1.659   3.772  -9.287  1.00 17.89           H  
ATOM   4613 3HG2 VAL A 298      -2.837   2.776 -10.164  1.00 17.89           H  
ATOM   4614  N   ARG A 299      -4.817   7.492 -10.092  1.00  9.94           N  
ATOM   4615  CA  ARG A 299      -5.559   8.640 -10.586  1.00  9.63           C  
ATOM   4616  C   ARG A 299      -5.711   9.710  -9.520  1.00  8.97           C  
ATOM   4617  O   ARG A 299      -5.718   9.411  -8.320  1.00  8.82           O  
ATOM   4618  CB  ARG A 299      -6.952   8.201 -11.056  1.00 13.61           C  
ATOM   4619  CG  ARG A 299      -7.863   9.324 -11.564  1.00 13.61           C  
ATOM   4620  CD  ARG A 299      -9.117   8.864 -12.135  1.00 13.61           C  
ATOM   4621  NE  ARG A 299      -9.947  10.014 -12.489  1.00 13.61           N  
ATOM   4622  CZ  ARG A 299     -11.213   9.964 -12.950  1.00 13.61           C  
ATOM   4623  NH1 ARG A 299     -11.819   8.808 -13.122  1.00 13.61           N  
ATOM   4624  NH2 ARG A 299     -11.846  11.094 -13.228  1.00 13.61           N  
ATOM   4625  H   ARG A 299      -4.698   7.377  -9.095  1.00 11.93           H  
ATOM   4626  HA  ARG A 299      -5.016   9.067 -11.429  1.00 11.56           H  
ATOM   4627 1HB  ARG A 299      -6.851   7.475 -11.861  1.00 16.33           H  
ATOM   4628 2HB  ARG A 299      -7.467   7.706 -10.235  1.00 16.33           H  
ATOM   4629 1HG  ARG A 299      -8.173   9.952 -10.734  1.00 16.33           H  
ATOM   4630 2HG  ARG A 299      -7.346   9.926 -12.312  1.00 16.33           H  
ATOM   4631 1HD  ARG A 299      -8.921   8.281 -13.035  1.00 16.33           H  
ATOM   4632 2HD  ARG A 299      -9.648   8.260 -11.402  1.00 16.33           H  
ATOM   4633  HE  ARG A 299      -9.530  10.937 -12.377  1.00 16.33           H  
ATOM   4634 1HH1 ARG A 299     -11.340   7.946 -12.912  1.00 16.33           H  
ATOM   4635 2HH1 ARG A 299     -12.768   8.781 -13.469  1.00 16.33           H  
ATOM   4636 1HH2 ARG A 299     -11.377  11.979 -13.093  1.00 16.33           H  
ATOM   4637 2HH2 ARG A 299     -12.794  11.074 -13.574  1.00 16.33           H  
ATOM   4638  N   TYR A 300      -5.926  10.947  -9.964  1.00  8.81           N  
ATOM   4639  CA  TYR A 300      -6.236  12.038  -9.062  1.00  8.42           C  
ATOM   4640  C   TYR A 300      -7.543  12.679  -9.473  1.00  8.00           C  
ATOM   4641  O   TYR A 300      -7.874  12.734 -10.661  1.00  8.09           O  
ATOM   4642  CB  TYR A 300      -5.148  13.101  -9.113  1.00 11.94           C  
ATOM   4643  CG  TYR A 300      -3.812  12.571  -8.778  1.00 11.94           C  
ATOM   4644  CD1 TYR A 300      -3.427  12.453  -7.475  1.00 11.94           C  
ATOM   4645  CD2 TYR A 300      -2.954  12.204  -9.801  1.00 11.94           C  
ATOM   4646  CE1 TYR A 300      -2.193  11.959  -7.182  1.00 11.94           C  
ATOM   4647  CE2 TYR A 300      -1.714  11.715  -9.510  1.00 11.94           C  
ATOM   4648  CZ  TYR A 300      -1.326  11.592  -8.202  1.00 11.94           C  
ATOM   4649  OH  TYR A 300      -0.078  11.110  -7.905  1.00 11.94           O  
ATOM   4650  H   TYR A 300      -5.878  11.134 -10.956  1.00 10.57           H  
ATOM   4651  HA  TYR A 300      -6.346  11.651  -8.048  1.00 10.10           H  
ATOM   4652 1HB  TYR A 300      -5.106  13.538 -10.107  1.00 14.33           H  
ATOM   4653 2HB  TYR A 300      -5.387  13.906  -8.413  1.00 14.33           H  
ATOM   4654  HD1 TYR A 300      -4.101  12.754  -6.677  1.00 14.33           H  
ATOM   4655  HD2 TYR A 300      -3.264  12.312 -10.835  1.00 14.33           H  
ATOM   4656  HE1 TYR A 300      -1.908  11.868  -6.167  1.00 14.33           H  
ATOM   4657  HE2 TYR A 300      -1.036  11.430 -10.316  1.00 14.33           H  
ATOM   4658  HH  TYR A 300       0.426  10.966  -8.736  1.00 14.33           H  
ATOM   4659  N   LEU A 301      -8.252  13.226  -8.503  1.00  7.78           N  
ATOM   4660  CA  LEU A 301      -9.459  13.968  -8.793  1.00  7.49           C  
ATOM   4661  C   LEU A 301      -9.094  15.442  -8.699  1.00  7.06           C  
ATOM   4662  O   LEU A 301      -8.182  15.772  -7.945  1.00  7.05           O  
ATOM   4663  CB  LEU A 301     -10.540  13.573  -7.788  1.00 10.60           C  
ATOM   4664  CG  LEU A 301     -10.883  12.065  -7.751  1.00 10.60           C  
ATOM   4665  CD1 LEU A 301     -11.908  11.836  -6.659  1.00 10.60           C  
ATOM   4666  CD2 LEU A 301     -11.399  11.589  -9.130  1.00 10.60           C  
ATOM   4667  H   LEU A 301      -7.937  13.140  -7.546  1.00  9.34           H  
ATOM   4668  HA  LEU A 301      -9.774  13.739  -9.802  1.00  8.99           H  
ATOM   4669 1HB  LEU A 301     -10.197  13.851  -6.790  1.00 12.72           H  
ATOM   4670 2HB  LEU A 301     -11.454  14.121  -7.990  1.00 12.72           H  
ATOM   4671  HG  LEU A 301      -9.991  11.495  -7.492  1.00 12.72           H  
ATOM   4672 1HD1 LEU A 301     -12.148  10.777  -6.593  1.00 12.72           H  
ATOM   4673 2HD1 LEU A 301     -11.500  12.169  -5.701  1.00 12.72           H  
ATOM   4674 3HD1 LEU A 301     -12.814  12.396  -6.878  1.00 12.72           H  
ATOM   4675 1HD2 LEU A 301     -11.638  10.527  -9.077  1.00 12.72           H  
ATOM   4676 2HD2 LEU A 301     -12.296  12.146  -9.401  1.00 12.72           H  
ATOM   4677 3HD2 LEU A 301     -10.641  11.732  -9.895  1.00 12.72           H  
ATOM   4678  N   PRO A 302      -9.736  16.331  -9.470  1.00  6.98           N  
ATOM   4679  CA  PRO A 302      -9.507  17.761  -9.462  1.00  6.73           C  
ATOM   4680  C   PRO A 302      -9.973  18.426  -8.159  1.00  6.25           C  
ATOM   4681  O   PRO A 302     -10.977  17.994  -7.591  1.00  6.31           O  
ATOM   4682  CB  PRO A 302     -10.346  18.236 -10.653  1.00 10.10           C  
ATOM   4683  CG  PRO A 302     -11.429  17.193 -10.808  1.00 10.10           C  
ATOM   4684  CD  PRO A 302     -10.773  15.888 -10.420  1.00 10.10           C  
ATOM   4685  HA  PRO A 302      -8.453  17.920  -9.684  1.00  8.08           H  
ATOM   4686 1HB  PRO A 302     -10.741  19.242 -10.452  1.00 12.12           H  
ATOM   4687 2HB  PRO A 302      -9.700  18.321 -11.550  1.00 12.12           H  
ATOM   4688 1HG  PRO A 302     -12.285  17.445 -10.159  1.00 12.12           H  
ATOM   4689 2HG  PRO A 302     -11.804  17.191 -11.844  1.00 12.12           H  
ATOM   4690 1HD  PRO A 302     -11.525  15.253  -9.944  1.00 12.12           H  
ATOM   4691 2HD  PRO A 302     -10.311  15.410 -11.302  1.00 12.12           H  
ATOM   4692  N   PRO A 303      -9.316  19.519  -7.732  1.00  6.30           N  
ATOM   4693  CA  PRO A 303      -8.079  20.125  -8.218  1.00  5.87           C  
ATOM   4694  C   PRO A 303      -6.942  19.144  -8.041  1.00  5.39           C  
ATOM   4695  O   PRO A 303      -6.882  18.471  -7.017  1.00  5.52           O  
ATOM   4696  CB  PRO A 303      -7.913  21.344  -7.301  1.00  8.80           C  
ATOM   4697  CG  PRO A 303      -9.308  21.609  -6.765  1.00  8.80           C  
ATOM   4698  CD  PRO A 303      -9.920  20.231  -6.621  1.00  8.80           C  
ATOM   4699  HA  PRO A 303      -8.190  20.415  -9.278  1.00  7.04           H  
ATOM   4700 1HB  PRO A 303      -7.184  21.114  -6.504  1.00 10.56           H  
ATOM   4701 2HB  PRO A 303      -7.502  22.193  -7.871  1.00 10.56           H  
ATOM   4702 1HG  PRO A 303      -9.251  22.151  -5.809  1.00 10.56           H  
ATOM   4703 2HG  PRO A 303      -9.868  22.252  -7.461  1.00 10.56           H  
ATOM   4704 1HD  PRO A 303      -9.615  19.759  -5.673  1.00 10.56           H  
ATOM   4705 2HD  PRO A 303     -11.013  20.266  -6.733  1.00 10.56           H  
ATOM   4706  N   GLU A 304      -6.031  19.107  -8.989  1.00  5.14           N  
ATOM   4707  CA  GLU A 304      -4.905  18.195  -8.938  1.00  4.95           C  
ATOM   4708  C   GLU A 304      -3.788  18.667  -8.024  1.00  4.41           C  
ATOM   4709  O   GLU A 304      -3.182  17.872  -7.324  1.00  4.48           O  
ATOM   4710  CB  GLU A 304      -4.382  17.995 -10.354  1.00  7.01           C  
ATOM   4711  CG  GLU A 304      -5.399  17.332 -11.292  1.00  7.01           C  
ATOM   4712  CD  GLU A 304      -6.452  18.312 -11.819  1.00  7.01           C  
ATOM   4713  OE1 GLU A 304      -6.374  19.487 -11.491  1.00  7.01           O  
ATOM   4714  OE2 GLU A 304      -7.332  17.887 -12.523  1.00  7.01           O  
ATOM   4715  H   GLU A 304      -6.143  19.689  -9.824  1.00  6.17           H  
ATOM   4716  HA  GLU A 304      -5.265  17.235  -8.560  1.00  5.94           H  
ATOM   4717 1HB  GLU A 304      -4.088  18.955 -10.777  1.00  8.41           H  
ATOM   4718 2HB  GLU A 304      -3.490  17.366 -10.321  1.00  8.41           H  
ATOM   4719 1HG  GLU A 304      -4.871  16.886 -12.135  1.00  8.41           H  
ATOM   4720 2HG  GLU A 304      -5.903  16.527 -10.747  1.00  8.41           H  
ATOM   4721  N   GLY A 305      -3.506  19.957  -8.042  1.00  4.24           N  
ATOM   4722  CA  GLY A 305      -2.399  20.503  -7.272  1.00  3.89           C  
ATOM   4723  C   GLY A 305      -1.332  21.040  -8.230  1.00  3.52           C  
ATOM   4724  O   GLY A 305      -1.498  20.945  -9.446  1.00  3.75           O  
ATOM   4725  H   GLY A 305      -4.064  20.561  -8.627  1.00  5.09           H  
ATOM   4726 1HA  GLY A 305      -2.790  21.302  -6.645  1.00  4.67           H  
ATOM   4727 2HA  GLY A 305      -1.980  19.736  -6.618  1.00  4.67           H  
ATOM   4728  N   PRO A 306      -0.260  21.662  -7.712  1.00  3.25           N  
ATOM   4729  CA  PRO A 306       0.824  22.310  -8.448  1.00  3.16           C  
ATOM   4730  C   PRO A 306       1.577  21.326  -9.310  1.00  3.07           C  
ATOM   4731  O   PRO A 306       1.739  20.178  -8.918  1.00  3.32           O  
ATOM   4732  CB  PRO A 306       1.742  22.788  -7.345  1.00  4.74           C  
ATOM   4733  CG  PRO A 306       0.892  22.846  -6.124  1.00  4.74           C  
ATOM   4734  CD  PRO A 306      -0.073  21.703  -6.256  1.00  4.74           C  
ATOM   4735  HA  PRO A 306       0.440  23.149  -9.047  1.00  3.79           H  
ATOM   4736 1HB  PRO A 306       2.583  22.107  -7.260  1.00  5.69           H  
ATOM   4737 2HB  PRO A 306       2.156  23.763  -7.639  1.00  5.69           H  
ATOM   4738 1HG  PRO A 306       1.551  22.745  -5.274  1.00  5.69           H  
ATOM   4739 2HG  PRO A 306       0.389  23.818  -6.036  1.00  5.69           H  
ATOM   4740 1HD  PRO A 306       0.381  20.754  -5.903  1.00  5.69           H  
ATOM   4741 2HD  PRO A 306      -0.975  21.957  -5.704  1.00  5.69           H  
ATOM   4742  N   ALA A 307       2.113  21.787 -10.429  1.00  3.19           N  
ATOM   4743  CA  ALA A 307       2.907  20.908 -11.274  1.00  3.38           C  
ATOM   4744  C   ALA A 307       4.146  20.453 -10.527  1.00  3.06           C  
ATOM   4745  O   ALA A 307       4.694  21.193  -9.713  1.00  3.19           O  
ATOM   4746  CB  ALA A 307       3.295  21.616 -12.559  1.00  4.66           C  
ATOM   4747  H   ALA A 307       1.986  22.772 -10.698  1.00  3.83           H  
ATOM   4748  HA  ALA A 307       2.312  20.024 -11.508  1.00  4.06           H  
ATOM   4749 1HB  ALA A 307       3.883  20.946 -13.186  1.00  5.59           H  
ATOM   4750 2HB  ALA A 307       2.395  21.920 -13.088  1.00  5.59           H  
ATOM   4751 3HB  ALA A 307       3.879  22.496 -12.321  1.00  5.59           H  
ATOM   4752  N   THR A 308       4.607  19.248 -10.826  1.00  2.98           N  
ATOM   4753  CA  THR A 308       5.828  18.689 -10.261  1.00  2.94           C  
ATOM   4754  C   THR A 308       6.658  18.175 -11.436  1.00  3.00           C  
ATOM   4755  O   THR A 308       6.130  18.047 -12.545  1.00  3.36           O  
ATOM   4756  CB  THR A 308       5.499  17.585  -9.230  1.00  4.13           C  
ATOM   4757  OG1 THR A 308       4.818  16.515  -9.888  1.00  4.13           O  
ATOM   4758  CG2 THR A 308       4.587  18.148  -8.107  1.00  4.13           C  
ATOM   4759  H   THR A 308       4.109  18.681 -11.500  1.00  3.58           H  
ATOM   4760  HA  THR A 308       6.396  19.472  -9.756  1.00  3.53           H  
ATOM   4761  HB  THR A 308       6.423  17.210  -8.806  1.00  4.96           H  
ATOM   4762  HG1 THR A 308       4.577  15.804  -9.227  1.00  4.96           H  
ATOM   4763 1HG2 THR A 308       4.365  17.354  -7.394  1.00  4.96           H  
ATOM   4764 2HG2 THR A 308       5.092  18.962  -7.594  1.00  4.96           H  
ATOM   4765 3HG2 THR A 308       3.659  18.512  -8.525  1.00  4.96           H  
ATOM   4766  N   ALA A 309       7.946  17.883 -11.240  1.00  2.93           N  
ATOM   4767  CA  ALA A 309       8.749  17.394 -12.380  1.00  3.19           C  
ATOM   4768  C   ALA A 309       8.205  16.106 -13.011  1.00  3.21           C  
ATOM   4769  O   ALA A 309       8.176  15.991 -14.238  1.00  3.67           O  
ATOM   4770  CB  ALA A 309      10.193  17.191 -11.991  1.00  4.36           C  
ATOM   4771  H   ALA A 309       8.346  18.021 -10.304  1.00  3.52           H  
ATOM   4772  HA  ALA A 309       8.709  18.151 -13.161  1.00  3.83           H  
ATOM   4773 1HB  ALA A 309      10.761  16.867 -12.864  1.00  5.23           H  
ATOM   4774 2HB  ALA A 309      10.614  18.085 -11.623  1.00  5.23           H  
ATOM   4775 3HB  ALA A 309      10.237  16.442 -11.233  1.00  5.23           H  
ATOM   4776  N   MET A 310       7.748  15.135 -12.207  1.00  3.09           N  
ATOM   4777  CA  MET A 310       7.179  13.946 -12.825  1.00  3.25           C  
ATOM   4778  C   MET A 310       5.665  14.077 -12.641  1.00  3.08           C  
ATOM   4779  O   MET A 310       5.177  13.965 -11.516  1.00  3.12           O  
ATOM   4780  CB  MET A 310       7.706  12.659 -12.166  1.00  4.49           C  
ATOM   4781  CG  MET A 310       7.267  11.360 -12.862  1.00  4.49           C  
ATOM   4782  SD  MET A 310       7.742   9.810 -11.978  1.00  4.49           S  
ATOM   4783  CE  MET A 310       9.515   9.626 -12.198  1.00  4.49           C  
ATOM   4784  H   MET A 310       7.807  15.195 -11.189  1.00  3.71           H  
ATOM   4785  HA  MET A 310       7.401  13.932 -13.890  1.00  3.90           H  
ATOM   4786 1HB  MET A 310       8.797  12.686 -12.150  1.00  5.39           H  
ATOM   4787 2HB  MET A 310       7.365  12.619 -11.129  1.00  5.39           H  
ATOM   4788 1HG  MET A 310       6.213  11.369 -13.017  1.00  5.39           H  
ATOM   4789 2HG  MET A 310       7.737  11.335 -13.845  1.00  5.39           H  
ATOM   4790 1HE  MET A 310       9.862   8.724 -11.690  1.00  5.39           H  
ATOM   4791 2HE  MET A 310       9.750   9.555 -13.256  1.00  5.39           H  
ATOM   4792 3HE  MET A 310      10.020  10.478 -11.778  1.00  5.39           H  
ATOM   4793  N   GLY A 311       4.915  14.200 -13.751  1.00  3.38           N  
ATOM   4794  CA  GLY A 311       3.449  14.440 -13.750  1.00  3.52           C  
ATOM   4795  C   GLY A 311       2.628  13.373 -13.021  1.00  3.27           C  
ATOM   4796  O   GLY A 311       1.453  13.570 -12.709  1.00  3.75           O  
ATOM   4797  H   GLY A 311       5.402  14.237 -14.639  1.00  4.06           H  
ATOM   4798 1HA  GLY A 311       3.259  15.410 -13.286  1.00  4.22           H  
ATOM   4799 2HA  GLY A 311       3.103  14.519 -14.779  1.00  4.22           H  
ATOM   4800  N   TRP A 312       3.269  12.248 -12.786  1.00  2.78           N  
ATOM   4801  CA  TRP A 312       2.771  11.093 -12.077  1.00  2.75           C  
ATOM   4802  C   TRP A 312       2.390  11.448 -10.640  1.00  2.59           C  
ATOM   4803  O   TRP A 312       1.408  10.916 -10.117  1.00  2.73           O  
ATOM   4804  CB  TRP A 312       3.846  10.003 -12.139  1.00  3.86           C  
ATOM   4805  CG  TRP A 312       3.605   8.745 -11.407  1.00  3.86           C  
ATOM   4806  CD1 TRP A 312       2.826   7.698 -11.787  1.00  3.86           C  
ATOM   4807  CD2 TRP A 312       4.249   8.341 -10.174  1.00  3.86           C  
ATOM   4808  NE1 TRP A 312       2.913   6.690 -10.864  1.00  3.86           N  
ATOM   4809  CE2 TRP A 312       3.782   7.068  -9.872  1.00  3.86           C  
ATOM   4810  CE3 TRP A 312       5.180   8.949  -9.322  1.00  3.86           C  
ATOM   4811  CZ2 TRP A 312       4.202   6.384  -8.748  1.00  3.86           C  
ATOM   4812  CZ3 TRP A 312       5.597   8.271  -8.200  1.00  3.86           C  
ATOM   4813  CH2 TRP A 312       5.118   7.019  -7.920  1.00  3.86           C  
ATOM   4814  H   TRP A 312       4.219  12.221 -13.117  1.00  3.34           H  
ATOM   4815  HA  TRP A 312       1.881  10.730 -12.588  1.00  3.30           H  
ATOM   4816 1HB  TRP A 312       4.067   9.762 -13.174  1.00  4.63           H  
ATOM   4817 2HB  TRP A 312       4.733  10.414 -11.706  1.00  4.63           H  
ATOM   4818  HD1 TRP A 312       2.221   7.666 -12.692  1.00  4.63           H  
ATOM   4819  HE1 TRP A 312       2.430   5.803 -10.906  1.00  4.63           H  
ATOM   4820  HE3 TRP A 312       5.572   9.943  -9.536  1.00  4.63           H  
ATOM   4821  HZ2 TRP A 312       3.839   5.385  -8.508  1.00  4.63           H  
ATOM   4822  HZ3 TRP A 312       6.319   8.764  -7.538  1.00  4.63           H  
ATOM   4823  HH2 TRP A 312       5.461   6.507  -7.029  1.00  4.63           H  
ATOM   4824  N   GLU A 313       3.219  12.266  -9.973  1.00  2.65           N  
ATOM   4825  CA  GLU A 313       3.025  12.602  -8.566  1.00  2.62           C  
ATOM   4826  C   GLU A 313       2.630  14.059  -8.272  1.00  2.51           C  
ATOM   4827  O   GLU A 313       3.503  14.926  -8.125  1.00  2.68           O  
ATOM   4828  CB  GLU A 313       4.323  12.306  -7.859  1.00  3.68           C  
ATOM   4829  CG  GLU A 313       4.330  12.466  -6.419  1.00  3.68           C  
ATOM   4830  CD  GLU A 313       5.651  12.181  -5.928  1.00  3.68           C  
ATOM   4831  OE1 GLU A 313       6.556  12.041  -6.721  1.00  3.68           O  
ATOM   4832  OE2 GLU A 313       5.781  12.065  -4.769  1.00  3.68           O  
ATOM   4833  H   GLU A 313       3.999  12.715 -10.469  1.00  3.18           H  
ATOM   4834  HA  GLU A 313       2.250  11.954  -8.168  1.00  3.14           H  
ATOM   4835 1HB  GLU A 313       4.587  11.288  -8.034  1.00  4.42           H  
ATOM   4836 2HB  GLU A 313       5.119  12.927  -8.286  1.00  4.42           H  
ATOM   4837 1HG  GLU A 313       4.052  13.478  -6.129  1.00  4.42           H  
ATOM   4838 2HG  GLU A 313       3.616  11.773  -5.983  1.00  4.42           H  
ATOM   4839  N   VAL A 314       1.319  14.322  -8.200  1.00  2.57           N  
ATOM   4840  CA  VAL A 314       0.764  15.656  -7.935  1.00  2.71           C  
ATOM   4841  C   VAL A 314      -0.443  15.598  -6.980  1.00  2.54           C  
ATOM   4842  O   VAL A 314      -1.444  15.006  -7.370  1.00  2.74           O  
ATOM   4843  CB  VAL A 314       0.303  16.292  -9.281  1.00  3.74           C  
ATOM   4844  CG1 VAL A 314      -0.297  17.655  -9.040  1.00  3.74           C  
ATOM   4845  CG2 VAL A 314       1.493  16.417 -10.246  1.00  3.74           C  
ATOM   4846  H   VAL A 314       0.674  13.549  -8.325  1.00  3.08           H  
ATOM   4847  HA  VAL A 314       1.538  16.276  -7.481  1.00  3.25           H  
ATOM   4848  HB  VAL A 314      -0.467  15.662  -9.731  1.00  4.49           H  
ATOM   4849 1HG1 VAL A 314      -0.627  18.100  -9.981  1.00  4.49           H  
ATOM   4850 2HG1 VAL A 314      -1.130  17.569  -8.390  1.00  4.49           H  
ATOM   4851 3HG1 VAL A 314       0.438  18.285  -8.582  1.00  4.49           H  
ATOM   4852 1HG2 VAL A 314       1.158  16.859 -11.177  1.00  4.49           H  
ATOM   4853 2HG2 VAL A 314       2.250  17.054  -9.797  1.00  4.49           H  
ATOM   4854 3HG2 VAL A 314       1.923  15.446 -10.464  1.00  4.49           H  
ATOM   4855  N   TYR A 315      -0.434  16.267  -5.805  1.00  2.30           N  
ATOM   4856  CA  TYR A 315      -1.681  16.217  -5.009  1.00  2.17           C  
ATOM   4857  C   TYR A 315      -1.878  17.474  -4.133  1.00  2.04           C  
ATOM   4858  O   TYR A 315      -0.934  18.223  -3.933  1.00  1.96           O  
ATOM   4859  CB  TYR A 315      -1.688  14.945  -4.154  1.00  3.09           C  
ATOM   4860  CG  TYR A 315      -0.593  14.890  -3.142  1.00  3.09           C  
ATOM   4861  CD1 TYR A 315      -0.799  15.364  -1.855  1.00  3.09           C  
ATOM   4862  CD2 TYR A 315       0.621  14.372  -3.495  1.00  3.09           C  
ATOM   4863  CE1 TYR A 315       0.212  15.314  -0.930  1.00  3.09           C  
ATOM   4864  CE2 TYR A 315       1.617  14.324  -2.587  1.00  3.09           C  
ATOM   4865  CZ  TYR A 315       1.423  14.789  -1.306  1.00  3.09           C  
ATOM   4866  OH  TYR A 315       2.433  14.743  -0.417  1.00  3.09           O  
ATOM   4867  H   TYR A 315       0.408  16.752  -5.442  1.00  2.76           H  
ATOM   4868  HA  TYR A 315      -2.501  16.151  -5.713  1.00  2.60           H  
ATOM   4869 1HB  TYR A 315      -2.632  14.844  -3.635  1.00  3.71           H  
ATOM   4870 2HB  TYR A 315      -1.587  14.083  -4.807  1.00  3.71           H  
ATOM   4871  HD1 TYR A 315      -1.748  15.775  -1.583  1.00  3.71           H  
ATOM   4872  HD2 TYR A 315       0.791  14.007  -4.506  1.00  3.71           H  
ATOM   4873  HE1 TYR A 315       0.062  15.688   0.081  1.00  3.71           H  
ATOM   4874  HE2 TYR A 315       2.567  13.926  -2.886  1.00  3.71           H  
ATOM   4875  HH  TYR A 315       3.213  14.387  -0.852  1.00  3.71           H  
ATOM   4876  N   PRO A 316      -3.117  17.830  -3.707  1.00  2.12           N  
ATOM   4877  CA  PRO A 316      -3.394  18.921  -2.770  1.00  2.12           C  
ATOM   4878  C   PRO A 316      -3.605  18.655  -1.251  1.00  2.00           C  
ATOM   4879  O   PRO A 316      -3.737  19.630  -0.499  1.00  2.06           O  
ATOM   4880  CB  PRO A 316      -4.720  19.421  -3.353  1.00  3.18           C  
ATOM   4881  CG  PRO A 316      -5.432  18.142  -3.814  1.00  3.18           C  
ATOM   4882  CD  PRO A 316      -4.331  17.221  -4.305  1.00  3.18           C  
ATOM   4883  HA  PRO A 316      -2.620  19.690  -2.904  1.00  2.54           H  
ATOM   4884 1HB  PRO A 316      -5.286  19.977  -2.592  1.00  3.82           H  
ATOM   4885 2HB  PRO A 316      -4.528  20.116  -4.184  1.00  3.82           H  
ATOM   4886 1HG  PRO A 316      -6.030  17.709  -2.998  1.00  3.82           H  
ATOM   4887 2HG  PRO A 316      -6.148  18.388  -4.621  1.00  3.82           H  
ATOM   4888 1HD  PRO A 316      -4.496  16.202  -3.934  1.00  3.82           H  
ATOM   4889 2HD  PRO A 316      -4.338  17.267  -5.389  1.00  3.82           H  
ATOM   4890  N   GLU A 317      -3.700  17.385  -0.797  1.00  2.00           N  
ATOM   4891  CA  GLU A 317      -4.211  17.187   0.578  1.00  2.00           C  
ATOM   4892  C   GLU A 317      -3.775  15.967   1.420  1.00  1.95           C  
ATOM   4893  O   GLU A 317      -3.873  16.032   2.647  1.00  1.97           O  
ATOM   4894  CB  GLU A 317      -5.758  17.129   0.565  1.00  2.80           C  
ATOM   4895  CG  GLU A 317      -6.523  18.415   0.164  1.00  2.80           C  
ATOM   4896  CD  GLU A 317      -8.042  18.306   0.244  1.00  2.80           C  
ATOM   4897  OE1 GLU A 317      -8.548  17.282   0.656  1.00  2.80           O  
ATOM   4898  OE2 GLU A 317      -8.696  19.261  -0.105  1.00  2.80           O  
ATOM   4899  H   GLU A 317      -3.531  16.594  -1.392  1.00  2.40           H  
ATOM   4900  HA  GLU A 317      -3.914  18.062   1.147  1.00  2.40           H  
ATOM   4901 1HB  GLU A 317      -6.084  16.324  -0.094  1.00  3.36           H  
ATOM   4902 2HB  GLU A 317      -6.091  16.886   1.562  1.00  3.36           H  
ATOM   4903 1HG  GLU A 317      -6.204  19.231   0.794  1.00  3.36           H  
ATOM   4904 2HG  GLU A 317      -6.282  18.671  -0.847  1.00  3.36           H  
ATOM   4905  N   GLY A 318      -3.360  14.856   0.804  1.00  2.00           N  
ATOM   4906  CA  GLY A 318      -3.207  13.578   1.528  1.00  2.12           C  
ATOM   4907  C   GLY A 318      -2.429  13.586   2.837  1.00  1.99           C  
ATOM   4908  O   GLY A 318      -2.807  12.875   3.778  1.00  2.00           O  
ATOM   4909  H   GLY A 318      -3.231  14.863  -0.193  1.00  2.40           H  
ATOM   4910 1HA  GLY A 318      -4.200  13.184   1.737  1.00  2.54           H  
ATOM   4911 2HA  GLY A 318      -2.737  12.860   0.855  1.00  2.54           H  
ATOM   4912  N   LEU A 319      -1.381  14.384   2.944  1.00  1.99           N  
ATOM   4913  CA  LEU A 319      -0.634  14.405   4.185  1.00  2.03           C  
ATOM   4914  C   LEU A 319      -1.512  14.896   5.326  1.00  1.82           C  
ATOM   4915  O   LEU A 319      -1.443  14.357   6.429  1.00  1.83           O  
ATOM   4916  CB  LEU A 319       0.616  15.259   4.011  1.00  2.83           C  
ATOM   4917  CG  LEU A 319       1.704  14.657   3.070  1.00  2.83           C  
ATOM   4918  CD1 LEU A 319       2.709  15.715   2.744  1.00  2.83           C  
ATOM   4919  CD2 LEU A 319       2.411  13.474   3.765  1.00  2.83           C  
ATOM   4920  H   LEU A 319      -1.097  14.959   2.161  1.00  2.39           H  
ATOM   4921  HA  LEU A 319      -0.344  13.384   4.426  1.00  2.44           H  
ATOM   4922 1HB  LEU A 319       0.326  16.222   3.613  1.00  3.40           H  
ATOM   4923 2HB  LEU A 319       1.067  15.416   4.985  1.00  3.40           H  
ATOM   4924  HG  LEU A 319       1.244  14.320   2.141  1.00  3.40           H  
ATOM   4925 1HD1 LEU A 319       3.433  15.326   2.081  1.00  3.40           H  
ATOM   4926 2HD1 LEU A 319       2.199  16.519   2.254  1.00  3.40           H  
ATOM   4927 3HD1 LEU A 319       3.198  16.070   3.638  1.00  3.40           H  
ATOM   4928 1HD2 LEU A 319       3.174  13.077   3.118  1.00  3.40           H  
ATOM   4929 2HD2 LEU A 319       2.884  13.823   4.686  1.00  3.40           H  
ATOM   4930 3HD2 LEU A 319       1.710  12.681   3.998  1.00  3.40           H  
ATOM   4931  N   TYR A 320      -2.388  15.880   5.045  1.00  1.77           N  
ATOM   4932  CA  TYR A 320      -3.271  16.431   6.061  1.00  1.77           C  
ATOM   4933  C   TYR A 320      -4.154  15.360   6.618  1.00  1.77           C  
ATOM   4934  O   TYR A 320      -4.260  15.173   7.834  1.00  1.92           O  
ATOM   4935  CB  TYR A 320      -4.180  17.528   5.481  1.00  2.48           C  
ATOM   4936  CG  TYR A 320      -5.264  18.000   6.426  1.00  2.48           C  
ATOM   4937  CD1 TYR A 320      -4.950  18.811   7.467  1.00  2.48           C  
ATOM   4938  CD2 TYR A 320      -6.590  17.630   6.215  1.00  2.48           C  
ATOM   4939  CE1 TYR A 320      -5.924  19.283   8.323  1.00  2.48           C  
ATOM   4940  CE2 TYR A 320      -7.577  18.089   7.060  1.00  2.48           C  
ATOM   4941  CZ  TYR A 320      -7.252  18.926   8.119  1.00  2.48           C  
ATOM   4942  OH  TYR A 320      -8.265  19.401   8.972  1.00  2.48           O  
ATOM   4943  H   TYR A 320      -2.473  16.214   4.097  1.00  2.12           H  
ATOM   4944  HA  TYR A 320      -2.673  16.848   6.859  1.00  2.12           H  
ATOM   4945 1HB  TYR A 320      -3.580  18.386   5.199  1.00  2.98           H  
ATOM   4946 2HB  TYR A 320      -4.668  17.168   4.590  1.00  2.98           H  
ATOM   4947  HD1 TYR A 320      -3.929  19.079   7.609  1.00  2.98           H  
ATOM   4948  HD2 TYR A 320      -6.851  16.977   5.378  1.00  2.98           H  
ATOM   4949  HE1 TYR A 320      -5.651  19.936   9.148  1.00  2.98           H  
ATOM   4950  HE2 TYR A 320      -8.612  17.799   6.891  1.00  2.98           H  
ATOM   4951  HH  TYR A 320      -7.883  20.017   9.658  1.00  2.98           H  
ATOM   4952  N   HIS A 321      -4.772  14.622   5.713  1.00  1.76           N  
ATOM   4953  CA  HIS A 321      -5.752  13.622   6.092  1.00  1.96           C  
ATOM   4954  C   HIS A 321      -5.170  12.514   6.953  1.00  2.05           C  
ATOM   4955  O   HIS A 321      -5.791  12.074   7.924  1.00  2.30           O  
ATOM   4956  CB  HIS A 321      -6.355  13.008   4.836  1.00  2.66           C  
ATOM   4957  CG  HIS A 321      -7.207  13.937   4.102  1.00  2.66           C  
ATOM   4958  ND1 HIS A 321      -8.429  14.353   4.573  1.00  2.66           N  
ATOM   4959  CD2 HIS A 321      -7.022  14.558   2.927  1.00  2.66           C  
ATOM   4960  CE1 HIS A 321      -8.964  15.191   3.705  1.00  2.66           C  
ATOM   4961  NE2 HIS A 321      -8.127  15.336   2.701  1.00  2.66           N  
ATOM   4962  H   HIS A 321      -4.589  14.843   4.726  1.00  2.11           H  
ATOM   4963  HA  HIS A 321      -6.550  14.103   6.659  1.00  2.35           H  
ATOM   4964 1HB  HIS A 321      -5.554  12.673   4.170  1.00  3.19           H  
ATOM   4965 2HB  HIS A 321      -6.948  12.139   5.104  1.00  3.19           H  
ATOM   4966  HD2 HIS A 321      -6.161  14.467   2.279  1.00  3.19           H  
ATOM   4967  HE1 HIS A 321      -9.929  15.687   3.800  1.00  3.19           H  
ATOM   4968  HE2 HIS A 321      -8.270  15.949   1.868  1.00  3.19           H  
ATOM   4969  N   LEU A 322      -3.968  12.062   6.630  1.00  2.05           N  
ATOM   4970  CA  LEU A 322      -3.379  11.014   7.445  1.00  2.33           C  
ATOM   4971  C   LEU A 322      -2.880  11.510   8.790  1.00  2.14           C  
ATOM   4972  O   LEU A 322      -3.202  10.938   9.846  1.00  2.23           O  
ATOM   4973  CB  LEU A 322      -2.208  10.383   6.719  1.00  3.15           C  
ATOM   4974  CG  LEU A 322      -1.439   9.325   7.496  1.00  3.15           C  
ATOM   4975  CD1 LEU A 322      -2.347   8.130   7.867  1.00  3.15           C  
ATOM   4976  CD2 LEU A 322      -0.293   8.912   6.668  1.00  3.15           C  
ATOM   4977  H   LEU A 322      -3.493  12.418   5.788  1.00  2.46           H  
ATOM   4978  HA  LEU A 322      -4.148  10.269   7.619  1.00  2.80           H  
ATOM   4979 1HB  LEU A 322      -2.573   9.929   5.827  1.00  3.78           H  
ATOM   4980 2HB  LEU A 322      -1.512  11.177   6.436  1.00  3.78           H  
ATOM   4981  HG  LEU A 322      -1.068   9.756   8.413  1.00  3.78           H  
ATOM   4982 1HD1 LEU A 322      -1.779   7.406   8.430  1.00  3.78           H  
ATOM   4983 2HD1 LEU A 322      -3.176   8.454   8.487  1.00  3.78           H  
ATOM   4984 3HD1 LEU A 322      -2.735   7.669   6.958  1.00  3.78           H  
ATOM   4985 1HD2 LEU A 322       0.282   8.206   7.203  1.00  3.78           H  
ATOM   4986 2HD2 LEU A 322      -0.671   8.475   5.752  1.00  3.78           H  
ATOM   4987 3HD2 LEU A 322       0.328   9.776   6.435  1.00  3.78           H  
ATOM   4988  N   LEU A 323      -2.096  12.579   8.752  1.00  1.98           N  
ATOM   4989  CA  LEU A 323      -1.473  13.115   9.937  1.00  1.88           C  
ATOM   4990  C   LEU A 323      -2.513  13.554  10.949  1.00  1.77           C  
ATOM   4991  O   LEU A 323      -2.363  13.311  12.153  1.00  1.90           O  
ATOM   4992  CB  LEU A 323      -0.565  14.271   9.503  1.00  2.67           C  
ATOM   4993  CG  LEU A 323       0.710  13.909   8.756  1.00  2.67           C  
ATOM   4994  CD1 LEU A 323       1.312  15.190   8.190  1.00  2.67           C  
ATOM   4995  CD2 LEU A 323       1.700  13.248   9.722  1.00  2.67           C  
ATOM   4996  H   LEU A 323      -1.899  13.030   7.854  1.00  2.38           H  
ATOM   4997  HA  LEU A 323      -0.879  12.333  10.392  1.00  2.26           H  
ATOM   4998 1HB  LEU A 323      -1.145  14.906   8.839  1.00  3.20           H  
ATOM   4999 2HB  LEU A 323      -0.268  14.845  10.321  1.00  3.20           H  
ATOM   5000  HG  LEU A 323       0.484  13.233   7.927  1.00  3.20           H  
ATOM   5001 1HD1 LEU A 323       2.223  14.965   7.640  1.00  3.20           H  
ATOM   5002 2HD1 LEU A 323       0.585  15.619   7.519  1.00  3.20           H  
ATOM   5003 3HD1 LEU A 323       1.528  15.894   8.991  1.00  3.20           H  
ATOM   5004 1HD2 LEU A 323       2.597  13.028   9.174  1.00  3.20           H  
ATOM   5005 2HD2 LEU A 323       1.932  13.934  10.545  1.00  3.20           H  
ATOM   5006 3HD2 LEU A 323       1.298  12.329  10.132  1.00  3.20           H  
ATOM   5007  N   LYS A 324      -3.628  14.112  10.478  1.00  1.71           N  
ATOM   5008  CA  LYS A 324      -4.687  14.556  11.362  1.00  1.84           C  
ATOM   5009  C   LYS A 324      -5.070  13.474  12.378  1.00  1.90           C  
ATOM   5010  O   LYS A 324      -5.401  13.800  13.521  1.00  2.20           O  
ATOM   5011  CB  LYS A 324      -5.897  15.015  10.562  1.00  2.52           C  
ATOM   5012  CG  LYS A 324      -7.032  15.571  11.406  1.00  2.52           C  
ATOM   5013  CD  LYS A 324      -8.108  16.139  10.517  1.00  2.52           C  
ATOM   5014  CE  LYS A 324      -9.243  16.760  11.308  1.00  2.52           C  
ATOM   5015  NZ  LYS A 324     -10.227  17.432  10.409  1.00  2.52           N  
ATOM   5016  H   LYS A 324      -3.736  14.301   9.479  1.00  2.05           H  
ATOM   5017  HA  LYS A 324      -4.333  15.424  11.905  1.00  2.21           H  
ATOM   5018 1HB  LYS A 324      -5.592  15.801   9.869  1.00  3.02           H  
ATOM   5019 2HB  LYS A 324      -6.274  14.182   9.964  1.00  3.02           H  
ATOM   5020 1HG  LYS A 324      -7.458  14.774  12.018  1.00  3.02           H  
ATOM   5021 2HG  LYS A 324      -6.651  16.351  12.068  1.00  3.02           H  
ATOM   5022 1HD  LYS A 324      -7.667  16.897   9.897  1.00  3.02           H  
ATOM   5023 2HD  LYS A 324      -8.501  15.352   9.873  1.00  3.02           H  
ATOM   5024 1HE  LYS A 324      -9.753  15.988  11.882  1.00  3.02           H  
ATOM   5025 2HE  LYS A 324      -8.833  17.502  11.997  1.00  3.02           H  
ATOM   5026 1HZ  LYS A 324     -10.965  17.850  10.957  1.00  3.02           H  
ATOM   5027 2HZ  LYS A 324      -9.731  18.168   9.881  1.00  3.02           H  
ATOM   5028 3HZ  LYS A 324     -10.622  16.763   9.767  1.00  3.02           H  
ATOM   5029  N   ARG A 325      -5.099  12.193  11.968  1.00  1.83           N  
ATOM   5030  CA  ARG A 325      -5.436  11.152  12.920  1.00  2.00           C  
ATOM   5031  C   ARG A 325      -4.222  10.696  13.692  1.00  1.73           C  
ATOM   5032  O   ARG A 325      -4.270  10.509  14.904  1.00  1.95           O  
ATOM   5033  CB  ARG A 325      -5.973   9.894  12.267  1.00  2.73           C  
ATOM   5034  CG  ARG A 325      -7.336   9.932  11.685  1.00  2.73           C  
ATOM   5035  CD  ARG A 325      -7.680   8.565  11.209  1.00  2.73           C  
ATOM   5036  NE  ARG A 325      -8.975   8.490  10.610  1.00  2.73           N  
ATOM   5037  CZ  ARG A 325     -10.146   8.326  11.252  1.00  2.73           C  
ATOM   5038  NH1 ARG A 325     -10.235   8.214  12.576  1.00  2.73           N  
ATOM   5039  NH2 ARG A 325     -11.217   8.272  10.495  1.00  2.73           N  
ATOM   5040  H   ARG A 325      -4.810  11.932  11.021  1.00  2.20           H  
ATOM   5041  HA  ARG A 325      -6.176  11.539  13.617  1.00  2.40           H  
ATOM   5042 1HB  ARG A 325      -5.291   9.601  11.465  1.00  3.28           H  
ATOM   5043 2HB  ARG A 325      -5.964   9.087  13.005  1.00  3.28           H  
ATOM   5044 1HG  ARG A 325      -8.054  10.244  12.442  1.00  3.28           H  
ATOM   5045 2HG  ARG A 325      -7.361  10.622  10.839  1.00  3.28           H  
ATOM   5046 1HD  ARG A 325      -6.950   8.260  10.457  1.00  3.28           H  
ATOM   5047 2HD  ARG A 325      -7.643   7.865  12.046  1.00  3.28           H  
ATOM   5048  HE  ARG A 325      -9.041   8.544   9.581  1.00  3.28           H  
ATOM   5049 1HH1 ARG A 325      -9.397   8.223  13.186  1.00  3.28           H  
ATOM   5050 2HH1 ARG A 325     -11.138   8.091  13.004  1.00  3.28           H  
ATOM   5051 1HH2 ARG A 325     -11.061   8.333   9.476  1.00  3.28           H  
ATOM   5052 2HH2 ARG A 325     -12.135   8.148  10.888  1.00  3.28           H  
ATOM   5053  N   LEU A 326      -3.099  10.515  13.023  1.00  1.52           N  
ATOM   5054  CA  LEU A 326      -1.990   9.905  13.740  1.00  1.46           C  
ATOM   5055  C   LEU A 326      -1.498  10.724  14.909  1.00  1.34           C  
ATOM   5056  O   LEU A 326      -1.231  10.181  15.977  1.00  1.44           O  
ATOM   5057  CB  LEU A 326      -0.827   9.667  12.800  1.00  2.07           C  
ATOM   5058  CG  LEU A 326      -1.054   8.635  11.705  1.00  2.07           C  
ATOM   5059  CD1 LEU A 326       0.095   8.661  10.854  1.00  2.07           C  
ATOM   5060  CD2 LEU A 326      -1.244   7.268  12.251  1.00  2.07           C  
ATOM   5061  H   LEU A 326      -3.045  10.733  12.021  1.00  1.82           H  
ATOM   5062  HA  LEU A 326      -2.335   8.960  14.146  1.00  1.75           H  
ATOM   5063 1HB  LEU A 326      -0.586  10.617  12.318  1.00  2.48           H  
ATOM   5064 2HB  LEU A 326       0.036   9.357  13.388  1.00  2.48           H  
ATOM   5065  HG  LEU A 326      -1.929   8.914  11.116  1.00  2.48           H  
ATOM   5066 1HD1 LEU A 326      -0.039   7.949  10.045  1.00  2.48           H  
ATOM   5067 2HD1 LEU A 326       0.206   9.665  10.453  1.00  2.48           H  
ATOM   5068 3HD1 LEU A 326       0.970   8.392  11.437  1.00  2.48           H  
ATOM   5069 1HD2 LEU A 326      -1.385   6.586  11.422  1.00  2.48           H  
ATOM   5070 2HD2 LEU A 326      -0.360   6.978  12.823  1.00  2.48           H  
ATOM   5071 3HD2 LEU A 326      -2.114   7.229  12.879  1.00  2.48           H  
ATOM   5072  N   GLY A 327      -1.465  12.037  14.765  1.00  1.31           N  
ATOM   5073  CA  GLY A 327      -0.954  12.855  15.862  1.00  1.39           C  
ATOM   5074  C   GLY A 327      -2.012  13.170  16.904  1.00  1.49           C  
ATOM   5075  O   GLY A 327      -1.759  13.939  17.829  1.00  1.72           O  
ATOM   5076  H   GLY A 327      -1.756  12.445  13.865  1.00  1.57           H  
ATOM   5077 1HA  GLY A 327      -0.133  12.320  16.344  1.00  1.67           H  
ATOM   5078 2HA  GLY A 327      -0.535  13.774  15.502  1.00  1.67           H  
ATOM   5079  N   ARG A 328      -3.206  12.618  16.735  1.00  1.51           N  
ATOM   5080  CA  ARG A 328      -4.292  12.841  17.656  1.00  1.74           C  
ATOM   5081  C   ARG A 328      -4.561  11.541  18.414  1.00  1.79           C  
ATOM   5082  O   ARG A 328      -4.804  11.556  19.622  1.00  2.04           O  
ATOM   5083  CB  ARG A 328      -5.520  13.316  16.904  1.00  2.34           C  
ATOM   5084  CG  ARG A 328      -6.718  13.650  17.756  1.00  2.34           C  
ATOM   5085  CD  ARG A 328      -7.777  14.273  16.939  1.00  2.34           C  
ATOM   5086  NE  ARG A 328      -8.966  14.573  17.721  1.00  2.34           N  
ATOM   5087  CZ  ARG A 328     -10.078  15.171  17.238  1.00  2.34           C  
ATOM   5088  NH1 ARG A 328     -10.141  15.534  15.972  1.00  2.34           N  
ATOM   5089  NH2 ARG A 328     -11.107  15.394  18.041  1.00  2.34           N  
ATOM   5090  H   ARG A 328      -3.366  11.993  15.948  1.00  1.81           H  
ATOM   5091  HA  ARG A 328      -4.002  13.611  18.371  1.00  2.09           H  
ATOM   5092 1HB  ARG A 328      -5.264  14.199  16.319  1.00  2.81           H  
ATOM   5093 2HB  ARG A 328      -5.825  12.541  16.195  1.00  2.81           H  
ATOM   5094 1HG  ARG A 328      -7.116  12.737  18.201  1.00  2.81           H  
ATOM   5095 2HG  ARG A 328      -6.425  14.344  18.543  1.00  2.81           H  
ATOM   5096 1HD  ARG A 328      -7.394  15.206  16.518  1.00  2.81           H  
ATOM   5097 2HD  ARG A 328      -8.051  13.593  16.131  1.00  2.81           H  
ATOM   5098  HE  ARG A 328      -8.960  14.311  18.700  1.00  2.81           H  
ATOM   5099 1HH1 ARG A 328      -9.357  15.367  15.357  1.00  2.81           H  
ATOM   5100 2HH1 ARG A 328     -10.974  15.981  15.617  1.00  2.81           H  
ATOM   5101 1HH2 ARG A 328     -11.061  15.117  19.013  1.00  2.81           H  
ATOM   5102 2HH2 ARG A 328     -11.939  15.841  17.687  1.00  2.81           H  
ATOM   5103  N   GLU A 329      -4.512  10.410  17.698  1.00  1.66           N  
ATOM   5104  CA  GLU A 329      -4.759   9.102  18.288  1.00  1.82           C  
ATOM   5105  C   GLU A 329      -3.519   8.528  18.992  1.00  1.88           C  
ATOM   5106  O   GLU A 329      -3.661   7.762  19.945  1.00  2.19           O  
ATOM   5107  CB  GLU A 329      -5.263   8.110  17.225  1.00  2.48           C  
ATOM   5108  CG  GLU A 329      -6.655   8.458  16.635  1.00  2.48           C  
ATOM   5109  CD  GLU A 329      -7.224   7.396  15.689  1.00  2.48           C  
ATOM   5110  OE1 GLU A 329      -6.824   6.251  15.802  1.00  2.48           O  
ATOM   5111  OE2 GLU A 329      -8.086   7.730  14.882  1.00  2.48           O  
ATOM   5112  H   GLU A 329      -4.338  10.456  16.700  1.00  1.99           H  
ATOM   5113  HA  GLU A 329      -5.543   9.212  19.038  1.00  2.18           H  
ATOM   5114 1HB  GLU A 329      -4.548   8.075  16.397  1.00  2.98           H  
ATOM   5115 2HB  GLU A 329      -5.308   7.116  17.655  1.00  2.98           H  
ATOM   5116 1HG  GLU A 329      -7.350   8.601  17.461  1.00  2.98           H  
ATOM   5117 2HG  GLU A 329      -6.576   9.408  16.099  1.00  2.98           H  
ATOM   5118  N   VAL A 330      -2.305   8.890  18.542  1.00  1.76           N  
ATOM   5119  CA  VAL A 330      -1.090   8.359  19.140  1.00  1.99           C  
ATOM   5120  C   VAL A 330      -0.431   9.381  20.082  1.00  2.03           C  
ATOM   5121  O   VAL A 330       0.083  10.383  19.601  1.00  2.22           O  
ATOM   5122  CB  VAL A 330      -0.066   8.024  18.019  1.00  2.69           C  
ATOM   5123  CG1 VAL A 330       1.195   7.509  18.593  1.00  2.69           C  
ATOM   5124  CG2 VAL A 330      -0.652   7.021  17.081  1.00  2.69           C  
ATOM   5125  H   VAL A 330      -2.205   9.518  17.741  1.00  2.11           H  
ATOM   5126  HA  VAL A 330      -1.355   7.441  19.647  1.00  2.39           H  
ATOM   5127  HB  VAL A 330       0.182   8.927  17.472  1.00  3.23           H  
ATOM   5128 1HG1 VAL A 330       1.897   7.286  17.786  1.00  3.23           H  
ATOM   5129 2HG1 VAL A 330       1.620   8.251  19.217  1.00  3.23           H  
ATOM   5130 3HG1 VAL A 330       0.977   6.623  19.157  1.00  3.23           H  
ATOM   5131 1HG2 VAL A 330       0.060   6.794  16.288  1.00  3.23           H  
ATOM   5132 2HG2 VAL A 330      -0.889   6.107  17.628  1.00  3.23           H  
ATOM   5133 3HG2 VAL A 330      -1.550   7.447  16.647  1.00  3.23           H  
ATOM   5134  N   PRO A 331      -0.364   9.147  21.417  1.00  2.75           N  
ATOM   5135  CA  PRO A 331       0.253  10.044  22.394  1.00  2.81           C  
ATOM   5136  C   PRO A 331       1.784  10.144  22.241  1.00  2.45           C  
ATOM   5137  O   PRO A 331       2.412  11.046  22.793  1.00  2.49           O  
ATOM   5138  CB  PRO A 331      -0.219   9.474  23.738  1.00  4.21           C  
ATOM   5139  CG  PRO A 331      -0.513   8.033  23.488  1.00  4.21           C  
ATOM   5140  CD  PRO A 331      -0.998   7.952  22.024  1.00  4.21           C  
ATOM   5141  HA  PRO A 331      -0.188  11.043  22.253  1.00  3.37           H  
ATOM   5142 1HB  PRO A 331       0.573   9.616  24.491  1.00  5.05           H  
ATOM   5143 2HB  PRO A 331      -1.096  10.034  24.094  1.00  5.05           H  
ATOM   5144 1HG  PRO A 331       0.362   7.460  23.725  1.00  5.05           H  
ATOM   5145 2HG  PRO A 331      -1.295   7.699  24.192  1.00  5.05           H  
ATOM   5146 1HD  PRO A 331      -0.624   7.015  21.593  1.00  5.05           H  
ATOM   5147 2HD  PRO A 331      -2.101   8.027  21.963  1.00  5.05           H  
ATOM   5148  N   TRP A 332       2.378   9.199  21.517  1.00  2.21           N  
ATOM   5149  CA  TRP A 332       3.805   9.193  21.236  1.00  2.08           C  
ATOM   5150  C   TRP A 332       4.107  10.213  20.126  1.00  1.97           C  
ATOM   5151  O   TRP A 332       3.314  10.341  19.198  1.00  2.26           O  
ATOM   5152  CB  TRP A 332       4.303   7.824  20.768  1.00  2.96           C  
ATOM   5153  CG  TRP A 332       4.495   6.747  21.790  1.00  2.96           C  
ATOM   5154  CD1 TRP A 332       5.709   6.322  22.180  1.00  2.96           C  
ATOM   5155  CD2 TRP A 332       3.547   5.945  22.529  1.00  2.96           C  
ATOM   5156  NE1 TRP A 332       5.594   5.289  23.063  1.00  2.96           N  
ATOM   5157  CE2 TRP A 332       4.294   5.050  23.300  1.00  2.96           C  
ATOM   5158  CE3 TRP A 332       2.183   5.891  22.584  1.00  2.96           C  
ATOM   5159  CZ2 TRP A 332       3.706   4.105  24.106  1.00  2.96           C  
ATOM   5160  CZ3 TRP A 332       1.578   4.939  23.399  1.00  2.96           C  
ATOM   5161  CH2 TRP A 332       2.325   4.068  24.142  1.00  2.96           C  
ATOM   5162  H   TRP A 332       1.810   8.476  21.112  1.00  2.65           H  
ATOM   5163  HA  TRP A 332       4.309   9.419  22.162  1.00  2.50           H  
ATOM   5164 1HB  TRP A 332       3.631   7.434  20.025  1.00  3.55           H  
ATOM   5165 2HB  TRP A 332       5.267   7.959  20.264  1.00  3.55           H  
ATOM   5166  HD1 TRP A 332       6.642   6.719  21.805  1.00  3.55           H  
ATOM   5167  HE1 TRP A 332       6.371   4.736  23.471  1.00  3.55           H  
ATOM   5168  HE3 TRP A 332       1.593   6.561  21.986  1.00  3.55           H  
ATOM   5169  HZ2 TRP A 332       4.301   3.409  24.693  1.00  3.55           H  
ATOM   5170  HZ3 TRP A 332       0.490   4.896  23.426  1.00  3.55           H  
ATOM   5171  HH2 TRP A 332       1.821   3.328  24.767  1.00  3.55           H  
ATOM   5172  N   PRO A 333       5.240  10.930  20.179  1.00  1.73           N  
ATOM   5173  CA  PRO A 333       5.720  11.880  19.180  1.00  1.73           C  
ATOM   5174  C   PRO A 333       5.929  11.273  17.793  1.00  1.80           C  
ATOM   5175  O   PRO A 333       6.170  10.068  17.658  1.00  1.86           O  
ATOM   5176  CB  PRO A 333       7.079  12.282  19.757  1.00  2.59           C  
ATOM   5177  CG  PRO A 333       6.981  12.072  21.227  1.00  2.59           C  
ATOM   5178  CD  PRO A 333       6.087  10.878  21.396  1.00  2.59           C  
ATOM   5179  HA  PRO A 333       5.041  12.744  19.124  1.00  2.08           H  
ATOM   5180 1HB  PRO A 333       7.837  11.631  19.340  1.00  3.11           H  
ATOM   5181 2HB  PRO A 333       7.328  13.313  19.460  1.00  3.11           H  
ATOM   5182 1HG  PRO A 333       7.992  11.888  21.635  1.00  3.11           H  
ATOM   5183 2HG  PRO A 333       6.593  12.973  21.717  1.00  3.11           H  
ATOM   5184 1HD  PRO A 333       6.662   9.935  21.450  1.00  3.11           H  
ATOM   5185 2HD  PRO A 333       5.507  11.091  22.305  1.00  3.11           H  
ATOM   5186  N   LEU A 334       5.758  12.108  16.766  1.00  1.98           N  
ATOM   5187  CA  LEU A 334       5.999  11.660  15.395  1.00  2.15           C  
ATOM   5188  C   LEU A 334       7.275  12.362  14.932  1.00  2.01           C  
ATOM   5189  O   LEU A 334       7.660  13.372  15.522  1.00  2.12           O  
ATOM   5190  CB  LEU A 334       4.837  12.018  14.450  1.00  2.94           C  
ATOM   5191  CG  LEU A 334       3.355  11.579  14.866  1.00  2.94           C  
ATOM   5192  CD1 LEU A 334       2.345  12.074  13.797  1.00  2.94           C  
ATOM   5193  CD2 LEU A 334       3.269  10.085  15.025  1.00  2.94           C  
ATOM   5194  H   LEU A 334       5.509  13.097  16.952  1.00  2.38           H  
ATOM   5195  HA  LEU A 334       6.167  10.592  15.373  1.00  2.58           H  
ATOM   5196 1HB  LEU A 334       4.867  13.050  14.215  1.00  3.53           H  
ATOM   5197 2HB  LEU A 334       5.052  11.502  13.548  1.00  3.53           H  
ATOM   5198  HG  LEU A 334       3.096  12.051  15.816  1.00  3.53           H  
ATOM   5199 1HD1 LEU A 334       1.341  11.796  14.091  1.00  3.53           H  
ATOM   5200 2HD1 LEU A 334       2.399  13.148  13.717  1.00  3.53           H  
ATOM   5201 3HD1 LEU A 334       2.575  11.627  12.833  1.00  3.53           H  
ATOM   5202 1HD2 LEU A 334       2.254   9.807  15.319  1.00  3.53           H  
ATOM   5203 2HD2 LEU A 334       3.527   9.594  14.083  1.00  3.53           H  
ATOM   5204 3HD2 LEU A 334       3.957   9.780  15.806  1.00  3.53           H  
ATOM   5205  N   TYR A 335       7.947  11.863  13.897  1.00  1.90           N  
ATOM   5206  CA  TYR A 335       9.112  12.637  13.447  1.00  1.81           C  
ATOM   5207  C   TYR A 335       9.167  12.738  11.929  1.00  2.05           C  
ATOM   5208  O   TYR A 335       8.684  11.850  11.221  1.00  2.16           O  
ATOM   5209  CB  TYR A 335      10.412  12.002  13.974  1.00  2.57           C  
ATOM   5210  CG  TYR A 335      10.859  10.700  13.292  1.00  2.57           C  
ATOM   5211  CD1 TYR A 335      11.840  10.800  12.347  1.00  2.57           C  
ATOM   5212  CD2 TYR A 335      10.301   9.451  13.560  1.00  2.57           C  
ATOM   5213  CE1 TYR A 335      12.290   9.711  11.675  1.00  2.57           C  
ATOM   5214  CE2 TYR A 335      10.761   8.330  12.882  1.00  2.57           C  
ATOM   5215  CZ  TYR A 335      11.760   8.472  11.938  1.00  2.57           C  
ATOM   5216  OH  TYR A 335      12.249   7.397  11.254  1.00  2.57           O  
ATOM   5217  H   TYR A 335       7.626  10.999  13.453  1.00  2.28           H  
ATOM   5218  HA  TYR A 335       9.033  13.652  13.831  1.00  2.17           H  
ATOM   5219 1HB  TYR A 335      11.222  12.725  13.864  1.00  3.08           H  
ATOM   5220 2HB  TYR A 335      10.314  11.815  15.021  1.00  3.08           H  
ATOM   5221  HD1 TYR A 335      12.273  11.774  12.134  1.00  3.08           H  
ATOM   5222  HD2 TYR A 335       9.516   9.343  14.279  1.00  3.08           H  
ATOM   5223  HE1 TYR A 335      13.076   9.829  10.932  1.00  3.08           H  
ATOM   5224  HE2 TYR A 335      10.333   7.349  13.091  1.00  3.08           H  
ATOM   5225  HH  TYR A 335      12.919   7.690  10.626  1.00  3.08           H  
ATOM   5226  N   VAL A 336       9.837  13.781  11.424  1.00  2.31           N  
ATOM   5227  CA  VAL A 336       9.957  13.894   9.982  1.00  2.62           C  
ATOM   5228  C   VAL A 336      10.786  12.779   9.447  1.00  2.60           C  
ATOM   5229  O   VAL A 336      11.895  12.515   9.891  1.00  2.72           O  
ATOM   5230  CB  VAL A 336      10.476  15.278   9.528  1.00  3.54           C  
ATOM   5231  CG1 VAL A 336      10.735  15.300   7.986  1.00  3.54           C  
ATOM   5232  CG2 VAL A 336       9.453  16.318   9.871  1.00  3.54           C  
ATOM   5233  H   VAL A 336      10.225  14.479  12.041  1.00  2.77           H  
ATOM   5234  HA  VAL A 336       8.996  13.773   9.549  1.00  3.14           H  
ATOM   5235  HB  VAL A 336      11.372  15.494  10.016  1.00  4.25           H  
ATOM   5236 1HG1 VAL A 336      11.096  16.270   7.686  1.00  4.25           H  
ATOM   5237 2HG1 VAL A 336      11.484  14.560   7.720  1.00  4.25           H  
ATOM   5238 3HG1 VAL A 336       9.821  15.087   7.451  1.00  4.25           H  
ATOM   5239 1HG2 VAL A 336       9.804  17.295   9.568  1.00  4.25           H  
ATOM   5240 2HG2 VAL A 336       8.531  16.084   9.353  1.00  4.25           H  
ATOM   5241 3HG2 VAL A 336       9.268  16.318  10.940  1.00  4.25           H  
ATOM   5242  N   THR A 337      10.231  12.121   8.472  1.00  2.62           N  
ATOM   5243  CA  THR A 337      10.910  11.013   7.896  1.00  2.72           C  
ATOM   5244  C   THR A 337      11.732  11.499   6.736  1.00  2.87           C  
ATOM   5245  O   THR A 337      12.878  11.103   6.613  1.00  3.15           O  
ATOM   5246  CB  THR A 337       9.916   9.923   7.489  1.00  3.77           C  
ATOM   5247  OG1 THR A 337       9.185   9.523   8.652  1.00  3.77           O  
ATOM   5248  CG2 THR A 337      10.663   8.715   6.944  1.00  3.77           C  
ATOM   5249  H   THR A 337       9.322  12.420   8.116  1.00  3.14           H  
ATOM   5250  HA  THR A 337      11.584  10.589   8.637  1.00  3.26           H  
ATOM   5251  HB  THR A 337       9.223  10.307   6.738  1.00  4.52           H  
ATOM   5252  HG1 THR A 337       8.784  10.319   9.051  1.00  4.52           H  
ATOM   5253 1HG2 THR A 337       9.982   7.926   6.680  1.00  4.52           H  
ATOM   5254 2HG2 THR A 337      11.216   9.014   6.061  1.00  4.52           H  
ATOM   5255 3HG2 THR A 337      11.350   8.343   7.703  1.00  4.52           H  
ATOM   5256  N   GLU A 338      11.151  12.345   5.879  1.00  3.00           N  
ATOM   5257  CA  GLU A 338      11.864  12.800   4.673  1.00  3.21           C  
ATOM   5258  C   GLU A 338      11.287  14.078   4.089  1.00  3.22           C  
ATOM   5259  O   GLU A 338      10.140  14.412   4.382  1.00  3.53           O  
ATOM   5260  CB  GLU A 338      11.813  11.718   3.614  1.00  4.41           C  
ATOM   5261  CG  GLU A 338      10.425  11.401   3.128  1.00  4.41           C  
ATOM   5262  CD  GLU A 338      10.457  10.297   2.199  1.00  4.41           C  
ATOM   5263  OE1 GLU A 338      11.350  10.281   1.397  1.00  4.41           O  
ATOM   5264  OE2 GLU A 338       9.607   9.445   2.251  1.00  4.41           O  
ATOM   5265  H   GLU A 338      10.197  12.660   6.088  1.00  3.60           H  
ATOM   5266  HA  GLU A 338      12.902  12.990   4.933  1.00  3.85           H  
ATOM   5267 1HB  GLU A 338      12.419  12.018   2.754  1.00  5.29           H  
ATOM   5268 2HB  GLU A 338      12.231  10.803   4.006  1.00  5.29           H  
ATOM   5269 1HG  GLU A 338       9.788  11.144   3.974  1.00  5.29           H  
ATOM   5270 2HG  GLU A 338      10.004  12.270   2.634  1.00  5.29           H  
ATOM   5271  N   ASN A 339      12.052  14.804   3.258  1.00  3.22           N  
ATOM   5272  CA  ASN A 339      11.435  15.983   2.642  1.00  3.42           C  
ATOM   5273  C   ASN A 339      12.134  16.612   1.427  1.00  3.36           C  
ATOM   5274  O   ASN A 339      13.316  16.923   1.477  1.00  3.60           O  
ATOM   5275  CB  ASN A 339      11.226  17.083   3.662  1.00  4.71           C  
ATOM   5276  CG  ASN A 339      10.316  18.103   3.113  1.00  4.71           C  
ATOM   5277  OD1 ASN A 339      10.673  18.917   2.260  1.00  4.71           O  
ATOM   5278  ND2 ASN A 339       9.113  18.081   3.588  1.00  4.71           N  
ATOM   5279  H   ASN A 339      13.008  14.500   3.030  1.00  3.86           H  
ATOM   5280  HA  ASN A 339      10.458  15.683   2.300  1.00  4.10           H  
ATOM   5281 1HB  ASN A 339      10.816  16.710   4.597  1.00  5.65           H  
ATOM   5282 2HB  ASN A 339      12.188  17.549   3.884  1.00  5.65           H  
ATOM   5283 1HD2 ASN A 339       8.444  18.742   3.263  1.00  5.65           H  
ATOM   5284 2HD2 ASN A 339       8.865  17.423   4.292  1.00  5.65           H  
ATOM   5285  N   GLY A 340      11.375  16.879   0.364  1.00  3.13           N  
ATOM   5286  CA  GLY A 340      11.925  17.630  -0.785  1.00  3.17           C  
ATOM   5287  C   GLY A 340      11.161  17.381  -2.073  1.00  3.05           C  
ATOM   5288  O   GLY A 340      10.434  16.393  -2.166  1.00  3.22           O  
ATOM   5289  H   GLY A 340      10.403  16.557   0.376  1.00  3.76           H  
ATOM   5290 1HA  GLY A 340      11.903  18.697  -0.555  1.00  3.80           H  
ATOM   5291 2HA  GLY A 340      12.973  17.368  -0.927  1.00  3.80           H  
ATOM   5292  N   ALA A 341      11.324  18.256  -3.076  1.00  3.23           N  
ATOM   5293  CA  ALA A 341      10.598  18.019  -4.329  1.00  3.46           C  
ATOM   5294  C   ALA A 341      11.256  18.513  -5.595  1.00  3.42           C  
ATOM   5295  O   ALA A 341      11.841  19.590  -5.636  1.00  3.57           O  
ATOM   5296  CB  ALA A 341       9.251  18.708  -4.267  1.00  4.75           C  
ATOM   5297  H   ALA A 341      11.923  19.080  -2.933  1.00  3.88           H  
ATOM   5298  HA  ALA A 341      10.493  16.945  -4.432  1.00  4.15           H  
ATOM   5299 1HB  ALA A 341       8.685  18.517  -5.178  1.00  5.70           H  
ATOM   5300 2HB  ALA A 341       8.685  18.351  -3.419  1.00  5.70           H  
ATOM   5301 3HB  ALA A 341       9.417  19.749  -4.180  1.00  5.70           H  
ATOM   5302  N   ALA A 342      11.065  17.746  -6.658  1.00  3.59           N  
ATOM   5303  CA  ALA A 342      11.517  18.086  -8.001  1.00  3.84           C  
ATOM   5304  C   ALA A 342      10.526  18.926  -8.795  1.00  4.07           C  
ATOM   5305  O   ALA A 342       9.311  18.724  -8.720  1.00  4.57           O  
ATOM   5306  CB  ALA A 342      11.778  16.819  -8.754  1.00  5.28           C  
ATOM   5307  H   ALA A 342      10.626  16.829  -6.509  1.00  4.31           H  
ATOM   5308  HA  ALA A 342      12.436  18.661  -7.918  1.00  4.61           H  
ATOM   5309 1HB  ALA A 342      12.136  17.052  -9.741  1.00  6.34           H  
ATOM   5310 2HB  ALA A 342      12.509  16.211  -8.235  1.00  6.34           H  
ATOM   5311 3HB  ALA A 342      10.843  16.291  -8.815  1.00  6.34           H  
ATOM   5312  N   TYR A 343      11.077  19.792  -9.638  1.00  4.05           N  
ATOM   5313  CA  TYR A 343      10.369  20.660 -10.572  1.00  4.27           C  
ATOM   5314  C   TYR A 343      11.377  20.909 -11.685  1.00  4.19           C  
ATOM   5315  O   TYR A 343      12.558  20.994 -11.365  1.00  4.53           O  
ATOM   5316  CB  TYR A 343       9.949  21.922  -9.862  1.00  5.89           C  
ATOM   5317  CG  TYR A 343       9.052  22.827 -10.594  1.00  5.89           C  
ATOM   5318  CD1 TYR A 343       7.709  22.518 -10.677  1.00  5.89           C  
ATOM   5319  CD2 TYR A 343       9.542  23.980 -11.165  1.00  5.89           C  
ATOM   5320  CE1 TYR A 343       6.858  23.350 -11.332  1.00  5.89           C  
ATOM   5321  CE2 TYR A 343       8.682  24.822 -11.830  1.00  5.89           C  
ATOM   5322  CZ  TYR A 343       7.340  24.507 -11.916  1.00  5.89           C  
ATOM   5323  OH  TYR A 343       6.477  25.340 -12.587  1.00  5.89           O  
ATOM   5324  H   TYR A 343      12.085  19.879  -9.614  1.00  4.86           H  
ATOM   5325  HA  TYR A 343       9.495  20.149 -10.942  1.00  5.12           H  
ATOM   5326 1HB  TYR A 343       9.440  21.612  -8.999  1.00  7.07           H  
ATOM   5327 2HB  TYR A 343      10.831  22.482  -9.554  1.00  7.07           H  
ATOM   5328  HD1 TYR A 343       7.327  21.610 -10.216  1.00  7.07           H  
ATOM   5329  HD2 TYR A 343      10.604  24.218 -11.094  1.00  7.07           H  
ATOM   5330  HE1 TYR A 343       5.806  23.102 -11.390  1.00  7.07           H  
ATOM   5331  HE2 TYR A 343       9.061  25.734 -12.290  1.00  7.07           H  
ATOM   5332  HH  TYR A 343       5.593  24.953 -12.574  1.00  7.07           H  
ATOM   5333  N   PRO A 344      11.007  21.051 -12.972  1.00  4.15           N  
ATOM   5334  CA  PRO A 344      11.959  21.227 -14.057  1.00  4.32           C  
ATOM   5335  C   PRO A 344      12.945  22.337 -13.728  1.00  4.75           C  
ATOM   5336  O   PRO A 344      12.556  23.389 -13.221  1.00  5.12           O  
ATOM   5337  CB  PRO A 344      11.049  21.594 -15.232  1.00  6.48           C  
ATOM   5338  CG  PRO A 344       9.728  20.917 -14.904  1.00  6.48           C  
ATOM   5339  CD  PRO A 344       9.590  21.091 -13.410  1.00  6.48           C  
ATOM   5340  HA  PRO A 344      12.485  20.274 -14.236  1.00  5.18           H  
ATOM   5341 1HB  PRO A 344      10.965  22.690 -15.305  1.00  7.78           H  
ATOM   5342 2HB  PRO A 344      11.494  21.245 -16.176  1.00  7.78           H  
ATOM   5343 1HG  PRO A 344       8.907  21.400 -15.461  1.00  7.78           H  
ATOM   5344 2HG  PRO A 344       9.741  19.860 -15.212  1.00  7.78           H  
ATOM   5345 1HD  PRO A 344       9.158  22.068 -13.231  1.00  7.78           H  
ATOM   5346 2HD  PRO A 344       8.987  20.303 -13.000  1.00  7.78           H  
ATOM   5347  N   ASP A 345      14.222  22.076 -14.013  1.00  5.08           N  
ATOM   5348  CA  ASP A 345      15.308  23.000 -13.705  1.00  5.75           C  
ATOM   5349  C   ASP A 345      15.454  24.174 -14.675  1.00  5.90           C  
ATOM   5350  O   ASP A 345      15.600  23.997 -15.887  1.00  6.11           O  
ATOM   5351  CB  ASP A 345      16.651  22.252 -13.598  1.00  7.78           C  
ATOM   5352  CG  ASP A 345      17.791  23.162 -13.065  1.00  7.78           C  
ATOM   5353  OD1 ASP A 345      17.724  23.496 -11.887  1.00  7.78           O  
ATOM   5354  OD2 ASP A 345      18.707  23.483 -13.793  1.00  7.78           O  
ATOM   5355  H   ASP A 345      14.455  21.195 -14.441  1.00  6.10           H  
ATOM   5356  HA  ASP A 345      15.102  23.420 -12.720  1.00  6.90           H  
ATOM   5357 1HB  ASP A 345      16.541  21.394 -12.931  1.00  9.34           H  
ATOM   5358 2HB  ASP A 345      16.936  21.871 -14.581  1.00  9.34           H  
ATOM   5359  N   LEU A 346      15.394  25.367 -14.106  1.00  6.13           N  
ATOM   5360  CA  LEU A 346      15.557  26.655 -14.772  1.00  6.58           C  
ATOM   5361  C   LEU A 346      16.392  27.469 -13.812  1.00  6.79           C  
ATOM   5362  O   LEU A 346      16.067  27.497 -12.631  1.00  7.15           O  
ATOM   5363  CB  LEU A 346      14.202  27.336 -15.011  1.00  9.03           C  
ATOM   5364  CG  LEU A 346      14.231  28.774 -15.619  1.00  9.03           C  
ATOM   5365  CD1 LEU A 346      14.786  28.743 -17.039  1.00  9.03           C  
ATOM   5366  CD2 LEU A 346      12.814  29.342 -15.594  1.00  9.03           C  
ATOM   5367  H   LEU A 346      15.240  25.376 -13.107  1.00  7.36           H  
ATOM   5368  HA  LEU A 346      16.097  26.514 -15.704  1.00  7.90           H  
ATOM   5369 1HB  LEU A 346      13.616  26.702 -15.676  1.00 10.84           H  
ATOM   5370 2HB  LEU A 346      13.681  27.398 -14.055  1.00 10.84           H  
ATOM   5371  HG  LEU A 346      14.883  29.415 -15.019  1.00 10.84           H  
ATOM   5372 1HD1 LEU A 346      14.796  29.758 -17.442  1.00 10.84           H  
ATOM   5373 2HD1 LEU A 346      15.797  28.354 -17.044  1.00 10.84           H  
ATOM   5374 3HD1 LEU A 346      14.154  28.112 -17.663  1.00 10.84           H  
ATOM   5375 1HD2 LEU A 346      12.819  30.355 -16.001  1.00 10.84           H  
ATOM   5376 2HD2 LEU A 346      12.154  28.711 -16.193  1.00 10.84           H  
ATOM   5377 3HD2 LEU A 346      12.462  29.366 -14.566  1.00 10.84           H  
ATOM   5378  N   TRP A 347      17.491  28.090 -14.237  1.00  6.99           N  
ATOM   5379  CA  TRP A 347      18.207  28.785 -13.177  1.00  7.27           C  
ATOM   5380  C   TRP A 347      17.396  30.020 -12.788  1.00  7.50           C  
ATOM   5381  O   TRP A 347      17.085  30.851 -13.644  1.00  7.80           O  
ATOM   5382  CB  TRP A 347      19.612  29.216 -13.595  1.00 10.07           C  
ATOM   5383  CG  TRP A 347      20.461  29.506 -12.389  1.00 10.07           C  
ATOM   5384  CD1 TRP A 347      21.305  28.598 -11.822  1.00 10.07           C  
ATOM   5385  CD2 TRP A 347      20.525  30.689 -11.549  1.00 10.07           C  
ATOM   5386  NE1 TRP A 347      21.897  29.122 -10.711  1.00 10.07           N  
ATOM   5387  CE2 TRP A 347      21.423  30.399 -10.516  1.00 10.07           C  
ATOM   5388  CE3 TRP A 347      19.893  31.941 -11.574  1.00 10.07           C  
ATOM   5389  CZ2 TRP A 347      21.702  31.307  -9.519  1.00 10.07           C  
ATOM   5390  CZ3 TRP A 347      20.173  32.846 -10.570  1.00 10.07           C  
ATOM   5391  CH2 TRP A 347      21.051  32.538  -9.568  1.00 10.07           C  
ATOM   5392  H   TRP A 347      17.791  28.080 -15.201  1.00  8.39           H  
ATOM   5393  HA  TRP A 347      18.294  28.136 -12.321  1.00  8.72           H  
ATOM   5394 1HB  TRP A 347      20.089  28.427 -14.177  1.00 12.08           H  
ATOM   5395 2HB  TRP A 347      19.560  30.110 -14.212  1.00 12.08           H  
ATOM   5396  HD1 TRP A 347      21.468  27.601 -12.202  1.00 12.08           H  
ATOM   5397  HE1 TRP A 347      22.587  28.613 -10.095  1.00 12.08           H  
ATOM   5398  HE3 TRP A 347      19.189  32.193 -12.364  1.00 12.08           H  
ATOM   5399  HZ2 TRP A 347      22.397  31.076  -8.711  1.00 12.08           H  
ATOM   5400  HZ3 TRP A 347      19.672  33.811 -10.594  1.00 12.08           H  
ATOM   5401  HH2 TRP A 347      21.244  33.276  -8.790  1.00 12.08           H  
ATOM   5402  N   THR A 348      17.081  30.152 -11.504  1.00  7.67           N  
ATOM   5403  CA  THR A 348      16.326  31.271 -10.964  1.00  8.13           C  
ATOM   5404  C   THR A 348      16.858  31.692  -9.594  1.00  8.01           C  
ATOM   5405  O   THR A 348      17.565  30.934  -8.936  1.00  8.28           O  
ATOM   5406  CB  THR A 348      14.833  30.924 -10.808  1.00 11.20           C  
ATOM   5407  OG1 THR A 348      14.680  29.908  -9.801  1.00 11.20           O  
ATOM   5408  CG2 THR A 348      14.225  30.421 -12.117  1.00 11.20           C  
ATOM   5409  H   THR A 348      17.367  29.424 -10.866  1.00  9.20           H  
ATOM   5410  HA  THR A 348      16.425  32.120 -11.641  1.00  9.76           H  
ATOM   5411  HB  THR A 348      14.323  31.800 -10.504  1.00 13.44           H  
ATOM   5412  HG1 THR A 348      14.807  30.299  -8.926  1.00 13.44           H  
ATOM   5413 1HG2 THR A 348      13.172  30.203 -11.962  1.00 13.44           H  
ATOM   5414 2HG2 THR A 348      14.332  31.186 -12.887  1.00 13.44           H  
ATOM   5415 3HG2 THR A 348      14.716  29.528 -12.433  1.00 13.44           H  
ATOM   5416  N   GLY A 349      16.500  32.888  -9.132  1.00  7.88           N  
ATOM   5417  CA  GLY A 349      16.825  33.263  -7.752  1.00  8.00           C  
ATOM   5418  C   GLY A 349      15.599  32.963  -6.885  1.00  7.56           C  
ATOM   5419  O   GLY A 349      14.529  32.679  -7.417  1.00  7.62           O  
ATOM   5420  H   GLY A 349      15.966  33.512  -9.720  1.00  9.46           H  
ATOM   5421 1HA  GLY A 349      17.686  32.698  -7.395  1.00  9.60           H  
ATOM   5422 2HA  GLY A 349      17.074  34.322  -7.699  1.00  9.60           H  
ATOM   5423  N   GLU A 350      15.688  33.140  -5.565  1.00  7.39           N  
ATOM   5424  CA  GLU A 350      14.534  32.895  -4.677  1.00  7.30           C  
ATOM   5425  C   GLU A 350      13.374  33.843  -5.011  1.00  6.79           C  
ATOM   5426  O   GLU A 350      12.189  33.485  -4.980  1.00  6.90           O  
ATOM   5427  CB  GLU A 350      14.954  33.102  -3.216  1.00 10.26           C  
ATOM   5428  CG  GLU A 350      16.020  32.125  -2.705  1.00 10.26           C  
ATOM   5429  CD  GLU A 350      17.438  32.527  -3.112  1.00 10.26           C  
ATOM   5430  OE1 GLU A 350      17.590  33.519  -3.796  1.00 10.26           O  
ATOM   5431  OE2 GLU A 350      18.364  31.832  -2.762  1.00 10.26           O  
ATOM   5432  H   GLU A 350      16.584  33.402  -5.147  1.00  8.87           H  
ATOM   5433  HA  GLU A 350      14.198  31.867  -4.814  1.00  8.76           H  
ATOM   5434 1HB  GLU A 350      15.326  34.117  -3.080  1.00 12.31           H  
ATOM   5435 2HB  GLU A 350      14.078  32.989  -2.574  1.00 12.31           H  
ATOM   5436 1HG  GLU A 350      15.964  32.073  -1.617  1.00 12.31           H  
ATOM   5437 2HG  GLU A 350      15.798  31.131  -3.097  1.00 12.31           H  
ATOM   5438  N   ALA A 351      13.761  35.056  -5.404  1.00  6.83           N  
ATOM   5439  CA  ALA A 351      12.900  36.183  -5.739  1.00  6.65           C  
ATOM   5440  C   ALA A 351      11.967  35.910  -6.908  1.00  6.31           C  
ATOM   5441  O   ALA A 351      11.036  36.678  -7.136  1.00  6.44           O  
ATOM   5442  CB  ALA A 351      13.752  37.393  -6.067  1.00  9.38           C  
ATOM   5443  H   ALA A 351      14.757  35.237  -5.397  1.00  8.20           H  
ATOM   5444  HA  ALA A 351      12.286  36.402  -4.865  1.00  7.98           H  
ATOM   5445 1HB  ALA A 351      13.102  38.244  -6.278  1.00 11.26           H  
ATOM   5446 2HB  ALA A 351      14.395  37.628  -5.222  1.00 11.26           H  
ATOM   5447 3HB  ALA A 351      14.363  37.180  -6.943  1.00 11.26           H  
ATOM   5448  N   VAL A 352      12.249  34.875  -7.689  1.00  6.17           N  
ATOM   5449  CA  VAL A 352      11.455  34.525  -8.852  1.00  6.07           C  
ATOM   5450  C   VAL A 352      10.031  34.123  -8.497  1.00  5.53           C  
ATOM   5451  O   VAL A 352       9.143  34.159  -9.360  1.00  5.82           O  
ATOM   5452  CB  VAL A 352      12.102  33.351  -9.617  1.00  8.54           C  
ATOM   5453  CG1 VAL A 352      11.860  31.996  -8.865  1.00  8.54           C  
ATOM   5454  CG2 VAL A 352      11.571  33.296 -11.054  1.00  8.54           C  
ATOM   5455  H   VAL A 352      13.033  34.266  -7.441  1.00  7.40           H  
ATOM   5456  HA  VAL A 352      11.416  35.396  -9.508  1.00  7.28           H  
ATOM   5457  HB  VAL A 352      13.171  33.517  -9.629  1.00 10.25           H  
ATOM   5458 1HG1 VAL A 352      12.351  31.190  -9.390  1.00 10.25           H  
ATOM   5459 2HG1 VAL A 352      12.255  32.057  -7.856  1.00 10.25           H  
ATOM   5460 3HG1 VAL A 352      10.808  31.767  -8.812  1.00 10.25           H  
ATOM   5461 1HG2 VAL A 352      12.055  32.488 -11.587  1.00 10.25           H  
ATOM   5462 2HG2 VAL A 352      10.510  33.130 -11.062  1.00 10.25           H  
ATOM   5463 3HG2 VAL A 352      11.785  34.239 -11.555  1.00 10.25           H  
ATOM   5464  N   VAL A 353       9.783  33.707  -7.251  1.00  4.85           N  
ATOM   5465  CA  VAL A 353       8.452  33.211  -6.953  1.00  4.79           C  
ATOM   5466  C   VAL A 353       7.464  34.340  -6.692  1.00  4.37           C  
ATOM   5467  O   VAL A 353       7.040  34.586  -5.562  1.00  4.55           O  
ATOM   5468  CB  VAL A 353       8.475  32.278  -5.719  1.00  6.73           C  
ATOM   5469  CG1 VAL A 353       7.066  31.650  -5.466  1.00  6.73           C  
ATOM   5470  CG2 VAL A 353       9.520  31.183  -5.910  1.00  6.73           C  
ATOM   5471  H   VAL A 353      10.530  33.724  -6.546  1.00  5.82           H  
ATOM   5472  HA  VAL A 353       8.097  32.643  -7.803  1.00  5.75           H  
ATOM   5473  HB  VAL A 353       8.731  32.869  -4.838  1.00  8.08           H  
ATOM   5474 1HG1 VAL A 353       7.122  31.023  -4.592  1.00  8.08           H  
ATOM   5475 2HG1 VAL A 353       6.303  32.394  -5.305  1.00  8.08           H  
ATOM   5476 3HG1 VAL A 353       6.779  31.043  -6.321  1.00  8.08           H  
ATOM   5477 1HG2 VAL A 353       9.533  30.559  -5.034  1.00  8.08           H  
ATOM   5478 2HG2 VAL A 353       9.275  30.586  -6.766  1.00  8.08           H  
ATOM   5479 3HG2 VAL A 353      10.502  31.629  -6.049  1.00  8.08           H  
ATOM   5480  N   GLU A 354       7.044  34.971  -7.782  1.00  4.24           N  
ATOM   5481  CA  GLU A 354       6.003  35.991  -7.739  1.00  4.21           C  
ATOM   5482  C   GLU A 354       4.694  35.225  -7.768  1.00  3.97           C  
ATOM   5483  O   GLU A 354       3.701  35.586  -7.137  1.00  4.23           O  
ATOM   5484  CB  GLU A 354       6.090  36.938  -8.937  1.00  5.91           C  
ATOM   5485  CG  GLU A 354       7.329  37.819  -8.968  1.00  5.91           C  
ATOM   5486  CD  GLU A 354       7.364  38.721 -10.179  1.00  5.91           C  
ATOM   5487  OE1 GLU A 354       6.524  38.556 -11.032  1.00  5.91           O  
ATOM   5488  OE2 GLU A 354       8.216  39.574 -10.248  1.00  5.91           O  
ATOM   5489  H   GLU A 354       7.527  34.727  -8.648  1.00  5.09           H  
ATOM   5490  HA  GLU A 354       6.073  36.557  -6.809  1.00  5.05           H  
ATOM   5491 1HB  GLU A 354       6.073  36.357  -9.860  1.00  7.09           H  
ATOM   5492 2HB  GLU A 354       5.216  37.589  -8.947  1.00  7.09           H  
ATOM   5493 1HG  GLU A 354       7.353  38.428  -8.066  1.00  7.09           H  
ATOM   5494 2HG  GLU A 354       8.217  37.179  -8.964  1.00  7.09           H  
ATOM   5495  N   ASP A 355       4.734  34.146  -8.546  1.00  3.83           N  
ATOM   5496  CA  ASP A 355       3.669  33.199  -8.760  1.00  3.80           C  
ATOM   5497  C   ASP A 355       3.985  31.961  -7.925  1.00  3.41           C  
ATOM   5498  O   ASP A 355       4.974  31.275  -8.240  1.00  3.43           O  
ATOM   5499  CB  ASP A 355       3.524  32.815 -10.236  1.00  5.33           C  
ATOM   5500  CG  ASP A 355       2.334  31.833 -10.496  1.00  5.33           C  
ATOM   5501  OD1 ASP A 355       1.933  31.112  -9.571  1.00  5.33           O  
ATOM   5502  OD2 ASP A 355       1.840  31.821 -11.602  1.00  5.33           O  
ATOM   5503  H   ASP A 355       5.601  33.987  -9.032  1.00  4.60           H  
ATOM   5504  HA  ASP A 355       2.734  33.662  -8.471  1.00  4.56           H  
ATOM   5505 1HB  ASP A 355       3.370  33.717 -10.832  1.00  6.40           H  
ATOM   5506 2HB  ASP A 355       4.448  32.348 -10.584  1.00  6.40           H  
ATOM   5507  N   PRO A 356       3.221  31.662  -6.853  1.00  3.15           N  
ATOM   5508  CA  PRO A 356       3.441  30.566  -5.933  1.00  3.01           C  
ATOM   5509  C   PRO A 356       3.715  29.263  -6.659  1.00  2.75           C  
ATOM   5510  O   PRO A 356       4.462  28.447  -6.113  1.00  2.85           O  
ATOM   5511  CB  PRO A 356       2.115  30.507  -5.166  1.00  4.51           C  
ATOM   5512  CG  PRO A 356       1.639  31.935  -5.156  1.00  4.51           C  
ATOM   5513  CD  PRO A 356       2.042  32.489  -6.513  1.00  4.51           C  
ATOM   5514  HA  PRO A 356       4.261  30.816  -5.255  1.00  3.61           H  
ATOM   5515 1HB  PRO A 356       1.412  29.827  -5.669  1.00  5.41           H  
ATOM   5516 2HB  PRO A 356       2.286  30.104  -4.152  1.00  5.41           H  
ATOM   5517 1HG  PRO A 356       0.549  31.970  -4.992  1.00  5.41           H  
ATOM   5518 2HG  PRO A 356       2.101  32.484  -4.322  1.00  5.41           H  
ATOM   5519 1HD  PRO A 356       1.241  32.351  -7.261  1.00  5.41           H  
ATOM   5520 2HD  PRO A 356       2.321  33.548  -6.369  1.00  5.41           H  
ATOM   5521  N   GLU A 357       3.162  29.049  -7.867  1.00  2.61           N  
ATOM   5522  CA  GLU A 357       3.416  27.826  -8.634  1.00  2.60           C  
ATOM   5523  C   GLU A 357       4.899  27.394  -8.574  1.00  2.64           C  
ATOM   5524  O   GLU A 357       5.217  26.204  -8.581  1.00  2.71           O  
ATOM   5525  CB  GLU A 357       2.997  28.007 -10.093  1.00  3.64           C  
ATOM   5526  CG  GLU A 357       3.124  26.743 -11.000  1.00  3.64           C  
ATOM   5527  CD  GLU A 357       2.174  25.600 -10.635  1.00  3.64           C  
ATOM   5528  OE1 GLU A 357       1.247  25.826  -9.900  1.00  3.64           O  
ATOM   5529  OE2 GLU A 357       2.363  24.514 -11.143  1.00  3.64           O  
ATOM   5530  H   GLU A 357       2.536  29.746  -8.316  1.00  3.13           H  
ATOM   5531  HA  GLU A 357       2.796  27.038  -8.219  1.00  3.12           H  
ATOM   5532 1HB  GLU A 357       1.962  28.346 -10.129  1.00  4.37           H  
ATOM   5533 2HB  GLU A 357       3.604  28.799 -10.539  1.00  4.37           H  
ATOM   5534 1HG  GLU A 357       2.923  27.042 -12.027  1.00  4.37           H  
ATOM   5535 2HG  GLU A 357       4.149  26.374 -10.963  1.00  4.37           H  
ATOM   5536  N   ARG A 358       5.819  28.374  -8.504  1.00  2.77           N  
ATOM   5537  CA  ARG A 358       7.260  28.136  -8.544  1.00  2.98           C  
ATOM   5538  C   ARG A 358       7.894  27.625  -7.240  1.00  2.97           C  
ATOM   5539  O   ARG A 358       9.104  27.401  -7.202  1.00  3.24           O  
ATOM   5540  CB  ARG A 358       7.971  29.402  -8.969  1.00  4.09           C  
ATOM   5541  CG  ARG A 358       7.746  29.819 -10.397  1.00  4.09           C  
ATOM   5542  CD  ARG A 358       8.502  31.047 -10.701  1.00  4.09           C  
ATOM   5543  NE  ARG A 358       8.274  31.530 -12.054  1.00  4.09           N  
ATOM   5544  CZ  ARG A 358       8.953  31.137 -13.157  1.00  4.09           C  
ATOM   5545  NH1 ARG A 358       9.921  30.246 -13.074  1.00  4.09           N  
ATOM   5546  NH2 ARG A 358       8.637  31.657 -14.335  1.00  4.09           N  
ATOM   5547  H   ARG A 358       5.479  29.339  -8.432  1.00  3.32           H  
ATOM   5548  HA  ARG A 358       7.441  27.384  -9.315  1.00  3.58           H  
ATOM   5549 1HB  ARG A 358       7.614  30.220  -8.358  1.00  4.91           H  
ATOM   5550 2HB  ARG A 358       9.042  29.304  -8.807  1.00  4.91           H  
ATOM   5551 1HG  ARG A 358       8.059  29.022 -11.070  1.00  4.91           H  
ATOM   5552 2HG  ARG A 358       6.683  30.026 -10.542  1.00  4.91           H  
ATOM   5553 1HD  ARG A 358       8.191  31.827 -10.014  1.00  4.91           H  
ATOM   5554 2HD  ARG A 358       9.560  30.861 -10.571  1.00  4.91           H  
ATOM   5555  HE  ARG A 358       7.539  32.218 -12.177  1.00  4.91           H  
ATOM   5556 1HH1 ARG A 358      10.170  29.847 -12.182  1.00  4.91           H  
ATOM   5557 2HH1 ARG A 358      10.417  29.962 -13.907  1.00  4.91           H  
ATOM   5558 1HH2 ARG A 358       7.895  32.340 -14.404  1.00  4.91           H  
ATOM   5559 2HH2 ARG A 358       9.131  31.375 -15.169  1.00  4.91           H  
ATOM   5560  N   VAL A 359       7.117  27.505  -6.162  1.00  2.81           N  
ATOM   5561  CA  VAL A 359       7.612  26.934  -4.919  1.00  2.87           C  
ATOM   5562  C   VAL A 359       6.588  25.908  -4.502  1.00  2.63           C  
ATOM   5563  O   VAL A 359       6.891  24.974  -3.748  1.00  2.67           O  
ATOM   5564  CB  VAL A 359       7.832  27.997  -3.819  1.00  3.99           C  
ATOM   5565  CG1 VAL A 359       6.508  28.530  -3.283  1.00  3.99           C  
ATOM   5566  CG2 VAL A 359       8.647  27.396  -2.666  1.00  3.99           C  
ATOM   5567  H   VAL A 359       6.126  27.742  -6.233  1.00  3.37           H  
ATOM   5568  HA  VAL A 359       8.557  26.426  -5.107  1.00  3.44           H  
ATOM   5569  HB  VAL A 359       8.364  28.818  -4.250  1.00  4.79           H  
ATOM   5570 1HG1 VAL A 359       6.702  29.289  -2.524  1.00  4.79           H  
ATOM   5571 2HG1 VAL A 359       5.933  28.970  -4.091  1.00  4.79           H  
ATOM   5572 3HG1 VAL A 359       5.926  27.732  -2.824  1.00  4.79           H  
ATOM   5573 1HG2 VAL A 359       8.810  28.167  -1.931  1.00  4.79           H  
ATOM   5574 2HG2 VAL A 359       8.101  26.568  -2.209  1.00  4.79           H  
ATOM   5575 3HG2 VAL A 359       9.598  27.031  -3.018  1.00  4.79           H  
ATOM   5576  N   ALA A 360       5.388  26.076  -5.082  1.00  2.51           N  
ATOM   5577  CA  ALA A 360       4.169  25.323  -4.774  1.00  2.42           C  
ATOM   5578  C   ALA A 360       4.358  23.844  -4.940  1.00  2.26           C  
ATOM   5579  O   ALA A 360       3.801  23.057  -4.178  1.00  2.40           O  
ATOM   5580  CB  ALA A 360       3.019  25.769  -5.637  1.00  3.42           C  
ATOM   5581  H   ALA A 360       5.295  26.890  -5.696  1.00  3.01           H  
ATOM   5582  HA  ALA A 360       3.903  25.521  -3.751  1.00  2.90           H  
ATOM   5583 1HB  ALA A 360       2.136  25.230  -5.361  1.00  4.10           H  
ATOM   5584 2HB  ALA A 360       2.836  26.820  -5.494  1.00  4.10           H  
ATOM   5585 3HB  ALA A 360       3.271  25.566  -6.664  1.00  4.10           H  
ATOM   5586  N   TYR A 361       5.212  23.445  -5.874  1.00  2.26           N  
ATOM   5587  CA  TYR A 361       5.471  22.032  -6.098  1.00  2.19           C  
ATOM   5588  C   TYR A 361       5.926  21.319  -4.819  1.00  2.12           C  
ATOM   5589  O   TYR A 361       5.747  20.106  -4.691  1.00  2.29           O  
ATOM   5590  CB  TYR A 361       6.465  21.888  -7.226  1.00  3.09           C  
ATOM   5591  CG  TYR A 361       7.810  22.435  -6.972  1.00  3.09           C  
ATOM   5592  CD1 TYR A 361       8.108  23.734  -7.356  1.00  3.09           C  
ATOM   5593  CD2 TYR A 361       8.771  21.653  -6.411  1.00  3.09           C  
ATOM   5594  CE1 TYR A 361       9.379  24.202  -7.197  1.00  3.09           C  
ATOM   5595  CE2 TYR A 361      10.028  22.144  -6.249  1.00  3.09           C  
ATOM   5596  CZ  TYR A 361      10.340  23.395  -6.648  1.00  3.09           C  
ATOM   5597  OH  TYR A 361      11.627  23.851  -6.540  1.00  3.09           O  
ATOM   5598  H   TYR A 361       5.637  24.131  -6.488  1.00  2.71           H  
ATOM   5599  HA  TYR A 361       4.547  21.556  -6.419  1.00  2.63           H  
ATOM   5600 1HB  TYR A 361       6.572  20.840  -7.490  1.00  3.71           H  
ATOM   5601 2HB  TYR A 361       6.071  22.400  -8.098  1.00  3.71           H  
ATOM   5602  HD1 TYR A 361       7.346  24.366  -7.818  1.00  3.71           H  
ATOM   5603  HD2 TYR A 361       8.533  20.643  -6.124  1.00  3.71           H  
ATOM   5604  HE1 TYR A 361       9.639  25.191  -7.525  1.00  3.71           H  
ATOM   5605  HE2 TYR A 361      10.778  21.538  -5.835  1.00  3.71           H  
ATOM   5606  HH  TYR A 361      12.213  23.133  -6.232  1.00  3.71           H  
ATOM   5607  N   LEU A 362       6.521  22.056  -3.874  1.00  2.14           N  
ATOM   5608  CA  LEU A 362       6.880  21.480  -2.595  1.00  2.30           C  
ATOM   5609  C   LEU A 362       5.956  22.069  -1.548  1.00  2.12           C  
ATOM   5610  O   LEU A 362       5.398  21.334  -0.720  1.00  2.27           O  
ATOM   5611  CB  LEU A 362       8.331  21.753  -2.172  1.00  3.16           C  
ATOM   5612  CG  LEU A 362       8.759  21.182  -0.733  1.00  3.16           C  
ATOM   5613  CD1 LEU A 362       8.576  19.661  -0.633  1.00  3.16           C  
ATOM   5614  CD2 LEU A 362      10.217  21.491  -0.522  1.00  3.16           C  
ATOM   5615  H   LEU A 362       6.689  23.050  -4.030  1.00  2.57           H  
ATOM   5616  HA  LEU A 362       6.717  20.406  -2.642  1.00  2.76           H  
ATOM   5617 1HB  LEU A 362       9.002  21.390  -2.908  1.00  3.79           H  
ATOM   5618 2HB  LEU A 362       8.462  22.841  -2.132  1.00  3.79           H  
ATOM   5619  HG  LEU A 362       8.159  21.656   0.044  1.00  3.79           H  
ATOM   5620 1HD1 LEU A 362       8.903  19.323   0.351  1.00  3.79           H  
ATOM   5621 2HD1 LEU A 362       7.531  19.386  -0.770  1.00  3.79           H  
ATOM   5622 3HD1 LEU A 362       9.167  19.187  -1.375  1.00  3.79           H  
ATOM   5623 1HD2 LEU A 362      10.539  21.123   0.448  1.00  3.79           H  
ATOM   5624 2HD2 LEU A 362      10.786  21.008  -1.298  1.00  3.79           H  
ATOM   5625 3HD2 LEU A 362      10.373  22.546  -0.580  1.00  3.79           H  
ATOM   5626  N   GLU A 363       5.756  23.401  -1.606  1.00  2.01           N  
ATOM   5627  CA  GLU A 363       4.997  24.096  -0.575  1.00  1.99           C  
ATOM   5628  C   GLU A 363       3.620  23.502  -0.345  1.00  1.86           C  
ATOM   5629  O   GLU A 363       3.208  23.402   0.803  1.00  2.05           O  
ATOM   5630  CB  GLU A 363       4.854  25.601  -0.835  1.00  2.79           C  
ATOM   5631  CG  GLU A 363       4.125  26.345   0.315  1.00  2.79           C  
ATOM   5632  CD  GLU A 363       4.025  27.840   0.149  1.00  2.79           C  
ATOM   5633  OE1 GLU A 363       4.318  28.334  -0.903  1.00  2.79           O  
ATOM   5634  OE2 GLU A 363       3.667  28.490   1.102  1.00  2.79           O  
ATOM   5635  H   GLU A 363       6.208  23.940  -2.344  1.00  2.41           H  
ATOM   5636  HA  GLU A 363       5.563  24.027   0.338  1.00  2.39           H  
ATOM   5637 1HB  GLU A 363       5.841  26.047  -0.971  1.00  3.35           H  
ATOM   5638 2HB  GLU A 363       4.294  25.770  -1.711  1.00  3.35           H  
ATOM   5639 1HG  GLU A 363       3.107  25.961   0.389  1.00  3.35           H  
ATOM   5640 2HG  GLU A 363       4.625  26.115   1.253  1.00  3.35           H  
ATOM   5641  N   ALA A 364       2.889  23.135  -1.394  1.00  1.78           N  
ATOM   5642  CA  ALA A 364       1.553  22.575  -1.263  1.00  1.97           C  
ATOM   5643  C   ALA A 364       1.514  21.259  -0.497  1.00  1.93           C  
ATOM   5644  O   ALA A 364       0.535  20.946   0.185  1.00  2.01           O  
ATOM   5645  CB  ALA A 364       0.941  22.375  -2.617  1.00  2.68           C  
ATOM   5646  H   ALA A 364       3.275  23.221  -2.341  1.00  2.14           H  
ATOM   5647  HA  ALA A 364       0.950  23.304  -0.706  1.00  2.36           H  
ATOM   5648 1HB  ALA A 364      -0.074  21.999  -2.513  1.00  3.22           H  
ATOM   5649 2HB  ALA A 364       0.931  23.328  -3.137  1.00  3.22           H  
ATOM   5650 3HB  ALA A 364       1.546  21.650  -3.172  1.00  3.22           H  
ATOM   5651  N   HIS A 365       2.545  20.427  -0.672  1.00  1.92           N  
ATOM   5652  CA  HIS A 365       2.510  19.134  -0.035  1.00  1.92           C  
ATOM   5653  C   HIS A 365       2.838  19.349   1.436  1.00  1.77           C  
ATOM   5654  O   HIS A 365       2.127  18.854   2.323  1.00  1.90           O  
ATOM   5655  CB  HIS A 365       3.481  18.164  -0.737  1.00  2.69           C  
ATOM   5656  CG  HIS A 365       3.067  17.776  -2.206  1.00  2.69           C  
ATOM   5657  ND1 HIS A 365       3.910  17.092  -3.048  1.00  2.69           N  
ATOM   5658  CD2 HIS A 365       1.926  18.006  -2.922  1.00  2.69           C  
ATOM   5659  CE1 HIS A 365       3.309  16.889  -4.233  1.00  2.69           C  
ATOM   5660  NE2 HIS A 365       2.093  17.431  -4.206  1.00  2.69           N  
ATOM   5661  H   HIS A 365       3.379  20.700  -1.191  1.00  2.30           H  
ATOM   5662  HA  HIS A 365       1.510  18.709  -0.099  1.00  2.30           H  
ATOM   5663 1HB  HIS A 365       4.478  18.611  -0.773  1.00  3.23           H  
ATOM   5664 2HB  HIS A 365       3.556  17.245  -0.154  1.00  3.23           H  
ATOM   5665  HD1 HIS A 365       4.904  17.112  -2.956  1.00  3.23           H  
ATOM   5666  HD2 HIS A 365       1.012  18.518  -2.652  1.00  3.23           H  
ATOM   5667  HE1 HIS A 365       3.829  16.352  -5.032  1.00  3.23           H  
ATOM   5668  N   VAL A 366       3.838  20.203   1.696  1.00  1.60           N  
ATOM   5669  CA  VAL A 366       4.195  20.464   3.079  1.00  1.59           C  
ATOM   5670  C   VAL A 366       3.085  21.277   3.750  1.00  1.61           C  
ATOM   5671  O   VAL A 366       2.921  21.170   4.959  1.00  1.70           O  
ATOM   5672  CB  VAL A 366       5.586  21.127   3.236  1.00  2.23           C  
ATOM   5673  CG1 VAL A 366       6.635  20.223   2.635  1.00  2.23           C  
ATOM   5674  CG2 VAL A 366       5.641  22.437   2.589  1.00  2.23           C  
ATOM   5675  H   VAL A 366       4.359  20.616   0.918  1.00  1.92           H  
ATOM   5676  HA  VAL A 366       4.262  19.507   3.591  1.00  1.91           H  
ATOM   5677  HB  VAL A 366       5.800  21.232   4.291  1.00  2.68           H  
ATOM   5678 1HG1 VAL A 366       7.628  20.662   2.764  1.00  2.68           H  
ATOM   5679 2HG1 VAL A 366       6.587  19.260   3.130  1.00  2.68           H  
ATOM   5680 3HG1 VAL A 366       6.435  20.094   1.572  1.00  2.68           H  
ATOM   5681 1HG2 VAL A 366       6.632  22.863   2.711  1.00  2.68           H  
ATOM   5682 2HG2 VAL A 366       5.441  22.274   1.564  1.00  2.68           H  
ATOM   5683 3HG2 VAL A 366       4.901  23.114   3.014  1.00  2.68           H  
ATOM   5684  N   GLU A 367       2.342  22.093   2.983  1.00  1.65           N  
ATOM   5685  CA  GLU A 367       1.201  22.837   3.491  1.00  1.74           C  
ATOM   5686  C   GLU A 367       0.155  21.876   4.020  1.00  1.70           C  
ATOM   5687  O   GLU A 367      -0.377  22.088   5.105  1.00  1.75           O  
ATOM   5688  CB  GLU A 367       0.555  23.720   2.429  1.00  2.40           C  
ATOM   5689  CG  GLU A 367      -0.607  24.550   2.948  1.00  2.40           C  
ATOM   5690  CD  GLU A 367      -1.238  25.394   1.896  1.00  2.40           C  
ATOM   5691  OE1 GLU A 367      -1.705  24.854   0.919  1.00  2.40           O  
ATOM   5692  OE2 GLU A 367      -1.265  26.585   2.066  1.00  2.40           O  
ATOM   5693  H   GLU A 367       2.594  22.213   2.007  1.00  1.98           H  
ATOM   5694  HA  GLU A 367       1.540  23.476   4.302  1.00  2.09           H  
ATOM   5695 1HB  GLU A 367       1.293  24.408   2.024  1.00  2.88           H  
ATOM   5696 2HB  GLU A 367       0.192  23.106   1.616  1.00  2.88           H  
ATOM   5697 1HG  GLU A 367      -1.365  23.891   3.364  1.00  2.88           H  
ATOM   5698 2HG  GLU A 367      -0.246  25.188   3.755  1.00  2.88           H  
ATOM   5699  N   ALA A 368      -0.147  20.798   3.284  1.00  1.68           N  
ATOM   5700  CA  ALA A 368      -1.109  19.842   3.816  1.00  1.74           C  
ATOM   5701  C   ALA A 368      -0.603  19.288   5.151  1.00  1.68           C  
ATOM   5702  O   ALA A 368      -1.357  19.160   6.128  1.00  1.74           O  
ATOM   5703  CB  ALA A 368      -1.324  18.714   2.815  1.00  2.41           C  
ATOM   5704  H   ALA A 368       0.245  20.693   2.337  1.00  2.02           H  
ATOM   5705  HA  ALA A 368      -2.041  20.360   3.999  1.00  2.09           H  
ATOM   5706 1HB  ALA A 368      -2.045  18.015   3.204  1.00  2.89           H  
ATOM   5707 2HB  ALA A 368      -1.689  19.130   1.876  1.00  2.89           H  
ATOM   5708 3HB  ALA A 368      -0.380  18.212   2.637  1.00  2.89           H  
ATOM   5709  N   ALA A 369       0.695  18.997   5.207  1.00  1.62           N  
ATOM   5710  CA  ALA A 369       1.281  18.498   6.435  1.00  1.64           C  
ATOM   5711  C   ALA A 369       1.206  19.544   7.563  1.00  1.65           C  
ATOM   5712  O   ALA A 369       0.941  19.207   8.724  1.00  1.72           O  
ATOM   5713  CB  ALA A 369       2.704  18.075   6.175  1.00  2.29           C  
ATOM   5714  H   ALA A 369       1.264  19.095   4.356  1.00  1.94           H  
ATOM   5715  HA  ALA A 369       0.699  17.641   6.738  1.00  1.97           H  
ATOM   5716 1HB  ALA A 369       3.102  17.665   7.049  1.00  2.75           H  
ATOM   5717 2HB  ALA A 369       2.711  17.335   5.400  1.00  2.75           H  
ATOM   5718 3HB  ALA A 369       3.295  18.926   5.869  1.00  2.75           H  
ATOM   5719  N   LEU A 370       1.410  20.810   7.201  1.00  1.65           N  
ATOM   5720  CA  LEU A 370       1.361  21.935   8.116  1.00  1.73           C  
ATOM   5721  C   LEU A 370      -0.051  22.119   8.644  1.00  1.74           C  
ATOM   5722  O   LEU A 370      -0.231  22.378   9.833  1.00  1.78           O  
ATOM   5723  CB  LEU A 370       1.872  23.204   7.425  1.00  2.39           C  
ATOM   5724  CG  LEU A 370       1.954  24.511   8.254  1.00  2.39           C  
ATOM   5725  CD1 LEU A 370       2.866  24.319   9.470  1.00  2.39           C  
ATOM   5726  CD2 LEU A 370       2.498  25.620   7.336  1.00  2.39           C  
ATOM   5727  H   LEU A 370       1.681  20.985   6.236  1.00  1.98           H  
ATOM   5728  HA  LEU A 370       2.014  21.704   8.949  1.00  2.08           H  
ATOM   5729 1HB  LEU A 370       2.858  22.994   7.009  1.00  2.87           H  
ATOM   5730 2HB  LEU A 370       1.203  23.409   6.601  1.00  2.87           H  
ATOM   5731  HG  LEU A 370       0.956  24.789   8.614  1.00  2.87           H  
ATOM   5732 1HD1 LEU A 370       2.915  25.252  10.033  1.00  2.87           H  
ATOM   5733 2HD1 LEU A 370       2.471  23.551  10.106  1.00  2.87           H  
ATOM   5734 3HD1 LEU A 370       3.858  24.043   9.149  1.00  2.87           H  
ATOM   5735 1HD2 LEU A 370       2.558  26.558   7.891  1.00  2.87           H  
ATOM   5736 2HD2 LEU A 370       3.488  25.347   6.976  1.00  2.87           H  
ATOM   5737 3HD2 LEU A 370       1.826  25.744   6.484  1.00  2.87           H  
ATOM   5738  N   ARG A 371      -1.063  21.960   7.786  1.00  1.74           N  
ATOM   5739  CA  ARG A 371      -2.438  22.070   8.251  1.00  1.78           C  
ATOM   5740  C   ARG A 371      -2.652  21.029   9.357  1.00  1.70           C  
ATOM   5741  O   ARG A 371      -3.352  21.286  10.338  1.00  1.74           O  
ATOM   5742  CB  ARG A 371      -3.454  21.869   7.126  1.00  2.48           C  
ATOM   5743  CG  ARG A 371      -3.579  23.000   6.099  1.00  2.48           C  
ATOM   5744  CD  ARG A 371      -4.829  22.843   5.261  1.00  2.48           C  
ATOM   5745  NE  ARG A 371      -4.815  21.653   4.374  1.00  2.48           N  
ATOM   5746  CZ  ARG A 371      -4.362  21.612   3.087  1.00  2.48           C  
ATOM   5747  NH1 ARG A 371      -3.892  22.693   2.499  1.00  2.48           N  
ATOM   5748  NH2 ARG A 371      -4.412  20.461   2.426  1.00  2.48           N  
ATOM   5749  H   ARG A 371      -0.852  21.807   6.802  1.00  2.09           H  
ATOM   5750  HA  ARG A 371      -2.590  23.067   8.668  1.00  2.14           H  
ATOM   5751 1HB  ARG A 371      -3.186  20.980   6.566  1.00  2.98           H  
ATOM   5752 2HB  ARG A 371      -4.437  21.716   7.556  1.00  2.98           H  
ATOM   5753 1HG  ARG A 371      -3.617  23.959   6.616  1.00  2.98           H  
ATOM   5754 2HG  ARG A 371      -2.720  22.979   5.434  1.00  2.98           H  
ATOM   5755 1HD  ARG A 371      -5.685  22.748   5.932  1.00  2.98           H  
ATOM   5756 2HD  ARG A 371      -4.964  23.731   4.650  1.00  2.98           H  
ATOM   5757  HE  ARG A 371      -5.174  20.789   4.764  1.00  2.98           H  
ATOM   5758 1HH1 ARG A 371      -3.861  23.572   2.993  1.00  2.98           H  
ATOM   5759 2HH1 ARG A 371      -3.564  22.648   1.537  1.00  2.98           H  
ATOM   5760 1HH2 ARG A 371      -4.777  19.643   2.895  1.00  2.98           H  
ATOM   5761 2HH2 ARG A 371      -4.095  20.388   1.434  1.00  2.98           H  
ATOM   5762  N   ALA A 372      -2.093  19.821   9.202  1.00  1.66           N  
ATOM   5763  CA  ALA A 372      -2.246  18.860  10.288  1.00  1.68           C  
ATOM   5764  C   ALA A 372      -1.581  19.427  11.555  1.00  1.66           C  
ATOM   5765  O   ALA A 372      -2.151  19.343  12.645  1.00  1.68           O  
ATOM   5766  CB  ALA A 372      -1.669  17.509   9.921  1.00  2.34           C  
ATOM   5767  H   ALA A 372      -1.601  19.595   8.327  1.00  1.99           H  
ATOM   5768  HA  ALA A 372      -3.310  18.735  10.486  1.00  2.02           H  
ATOM   5769 1HB  ALA A 372      -1.823  16.820  10.740  1.00  2.81           H  
ATOM   5770 2HB  ALA A 372      -2.172  17.135   9.042  1.00  2.81           H  
ATOM   5771 3HB  ALA A 372      -0.607  17.596   9.721  1.00  2.81           H  
ATOM   5772  N   ARG A 373      -0.427  20.093  11.416  1.00  1.67           N  
ATOM   5773  CA  ARG A 373       0.213  20.726  12.582  1.00  1.75           C  
ATOM   5774  C   ARG A 373      -0.743  21.733  13.227  1.00  1.72           C  
ATOM   5775  O   ARG A 373      -0.837  21.814  14.455  1.00  1.85           O  
ATOM   5776  CB  ARG A 373       1.541  21.375  12.239  1.00  2.42           C  
ATOM   5777  CG  ARG A 373       2.310  21.915  13.439  1.00  2.42           C  
ATOM   5778  CD  ARG A 373       3.614  22.511  13.045  1.00  2.42           C  
ATOM   5779  NE  ARG A 373       4.356  23.024  14.202  1.00  2.42           N  
ATOM   5780  CZ  ARG A 373       4.206  24.254  14.761  1.00  2.42           C  
ATOM   5781  NH1 ARG A 373       3.334  25.118  14.280  1.00  2.42           N  
ATOM   5782  NH2 ARG A 373       4.948  24.589  15.806  1.00  2.42           N  
ATOM   5783  H   ARG A 373       0.039  20.070  10.501  1.00  2.00           H  
ATOM   5784  HA  ARG A 373       0.406  19.971  13.325  1.00  2.10           H  
ATOM   5785 1HB  ARG A 373       2.161  20.651  11.724  1.00  2.90           H  
ATOM   5786 2HB  ARG A 373       1.380  22.202  11.581  1.00  2.90           H  
ATOM   5787 1HG  ARG A 373       1.716  22.676  13.938  1.00  2.90           H  
ATOM   5788 2HG  ARG A 373       2.502  21.093  14.135  1.00  2.90           H  
ATOM   5789 1HD  ARG A 373       4.223  21.742  12.568  1.00  2.90           H  
ATOM   5790 2HD  ARG A 373       3.454  23.323  12.344  1.00  2.90           H  
ATOM   5791  HE  ARG A 373       5.043  22.409  14.619  1.00  2.90           H  
ATOM   5792 1HH1 ARG A 373       2.760  24.876  13.487  1.00  2.90           H  
ATOM   5793 2HH1 ARG A 373       3.235  26.028  14.708  1.00  2.90           H  
ATOM   5794 1HH2 ARG A 373       5.619  23.934  16.182  1.00  2.90           H  
ATOM   5795 2HH2 ARG A 373       4.845  25.500  16.230  1.00  2.90           H  
ATOM   5796  N   GLU A 374      -1.494  22.474  12.415  1.00  1.65           N  
ATOM   5797  CA  GLU A 374      -2.478  23.422  12.951  1.00  1.71           C  
ATOM   5798  C   GLU A 374      -3.542  22.678  13.793  1.00  1.72           C  
ATOM   5799  O   GLU A 374      -4.050  23.223  14.777  1.00  1.85           O  
ATOM   5800  CB  GLU A 374      -3.144  24.245  11.838  1.00  2.37           C  
ATOM   5801  CG  GLU A 374      -2.211  25.248  11.141  1.00  2.37           C  
ATOM   5802  CD  GLU A 374      -2.893  26.009  10.029  1.00  2.37           C  
ATOM   5803  OE1 GLU A 374      -4.001  25.662   9.705  1.00  2.37           O  
ATOM   5804  OE2 GLU A 374      -2.307  26.931   9.513  1.00  2.37           O  
ATOM   5805  H   GLU A 374      -1.316  22.401  11.408  1.00  1.98           H  
ATOM   5806  HA  GLU A 374      -1.958  24.116  13.608  1.00  2.05           H  
ATOM   5807 1HB  GLU A 374      -3.558  23.586  11.090  1.00  2.84           H  
ATOM   5808 2HB  GLU A 374      -3.975  24.810  12.261  1.00  2.84           H  
ATOM   5809 1HG  GLU A 374      -1.841  25.954  11.879  1.00  2.84           H  
ATOM   5810 2HG  GLU A 374      -1.358  24.705  10.733  1.00  2.84           H  
ATOM   5811  N   GLU A 375      -3.813  21.403  13.459  1.00  1.64           N  
ATOM   5812  CA  GLU A 375      -4.774  20.554  14.181  1.00  1.71           C  
ATOM   5813  C   GLU A 375      -4.122  19.936  15.444  1.00  1.73           C  
ATOM   5814  O   GLU A 375      -4.766  19.166  16.163  1.00  1.89           O  
ATOM   5815  CB  GLU A 375      -5.250  19.355  13.321  1.00  2.37           C  
ATOM   5816  CG  GLU A 375      -5.971  19.647  12.004  1.00  2.37           C  
ATOM   5817  CD  GLU A 375      -7.316  20.256  12.109  1.00  2.37           C  
ATOM   5818  OE1 GLU A 375      -7.993  20.020  13.075  1.00  2.37           O  
ATOM   5819  OE2 GLU A 375      -7.700  20.930  11.174  1.00  2.37           O  
ATOM   5820  H   GLU A 375      -3.397  21.032  12.595  1.00  1.97           H  
ATOM   5821  HA  GLU A 375      -5.629  21.161  14.480  1.00  2.05           H  
ATOM   5822 1HB  GLU A 375      -4.412  18.707  13.097  1.00  2.84           H  
ATOM   5823 2HB  GLU A 375      -5.941  18.761  13.915  1.00  2.84           H  
ATOM   5824 1HG  GLU A 375      -5.348  20.328  11.442  1.00  2.84           H  
ATOM   5825 2HG  GLU A 375      -6.039  18.721  11.438  1.00  2.84           H  
ATOM   5826  N   GLY A 376      -2.836  20.246  15.702  1.00  1.65           N  
ATOM   5827  CA  GLY A 376      -2.101  19.708  16.844  1.00  1.79           C  
ATOM   5828  C   GLY A 376      -1.212  18.499  16.524  1.00  1.63           C  
ATOM   5829  O   GLY A 376      -0.761  17.808  17.442  1.00  1.76           O  
ATOM   5830  H   GLY A 376      -2.341  20.896  15.093  1.00  1.98           H  
ATOM   5831 1HA  GLY A 376      -1.484  20.503  17.259  1.00  2.15           H  
ATOM   5832 2HA  GLY A 376      -2.812  19.431  17.619  1.00  2.15           H  
ATOM   5833  N   VAL A 377      -0.961  18.235  15.241  1.00  1.46           N  
ATOM   5834  CA  VAL A 377      -0.158  17.100  14.816  1.00  1.44           C  
ATOM   5835  C   VAL A 377       1.291  17.305  14.358  1.00  1.43           C  
ATOM   5836  O   VAL A 377       1.587  18.056  13.436  1.00  1.50           O  
ATOM   5837  CB  VAL A 377      -0.923  16.456  13.672  1.00  2.02           C  
ATOM   5838  CG1 VAL A 377      -0.161  15.363  13.060  1.00  2.02           C  
ATOM   5839  CG2 VAL A 377      -2.271  15.991  14.212  1.00  2.02           C  
ATOM   5840  H   VAL A 377      -1.350  18.825  14.496  1.00  1.75           H  
ATOM   5841  HA  VAL A 377      -0.139  16.401  15.653  1.00  1.73           H  
ATOM   5842  HB  VAL A 377      -1.088  17.162  12.910  1.00  2.42           H  
ATOM   5843 1HG1 VAL A 377      -0.740  14.993  12.322  1.00  2.42           H  
ATOM   5844 2HG1 VAL A 377       0.746  15.723  12.627  1.00  2.42           H  
ATOM   5845 3HG1 VAL A 377       0.075  14.597  13.726  1.00  2.42           H  
ATOM   5846 1HG2 VAL A 377      -2.825  15.550  13.431  1.00  2.42           H  
ATOM   5847 2HG2 VAL A 377      -2.142  15.278  14.988  1.00  2.42           H  
ATOM   5848 3HG2 VAL A 377      -2.830  16.842  14.609  1.00  2.42           H  
ATOM   5849  N   ASP A 378       2.209  16.552  14.942  1.00  1.51           N  
ATOM   5850  CA  ASP A 378       3.592  16.604  14.480  1.00  1.68           C  
ATOM   5851  C   ASP A 378       3.591  16.216  12.990  1.00  1.83           C  
ATOM   5852  O   ASP A 378       3.088  15.146  12.646  1.00  2.11           O  
ATOM   5853  CB  ASP A 378       4.425  15.583  15.254  1.00  2.28           C  
ATOM   5854  CG  ASP A 378       4.681  15.890  16.720  1.00  2.28           C  
ATOM   5855  OD1 ASP A 378       4.456  16.998  17.148  1.00  2.28           O  
ATOM   5856  OD2 ASP A 378       5.068  14.962  17.432  1.00  2.28           O  
ATOM   5857  H   ASP A 378       1.952  15.963  15.722  1.00  1.81           H  
ATOM   5858  HA  ASP A 378       3.987  17.613  14.597  1.00  2.02           H  
ATOM   5859 1HB  ASP A 378       3.882  14.664  15.235  1.00  2.74           H  
ATOM   5860 2HB  ASP A 378       5.383  15.423  14.745  1.00  2.74           H  
ATOM   5861  N   LEU A 379       4.218  17.001  12.116  1.00  1.90           N  
ATOM   5862  CA  LEU A 379       4.199  16.641  10.694  1.00  2.05           C  
ATOM   5863  C   LEU A 379       5.340  15.692  10.363  1.00  2.25           C  
ATOM   5864  O   LEU A 379       6.301  15.608  11.126  1.00  2.43           O  
ATOM   5865  CB  LEU A 379       4.180  17.897   9.801  1.00  2.81           C  
ATOM   5866  CG  LEU A 379       5.331  18.939   9.872  1.00  2.81           C  
ATOM   5867  CD1 LEU A 379       6.458  18.579   8.867  1.00  2.81           C  
ATOM   5868  CD2 LEU A 379       4.733  20.337   9.549  1.00  2.81           C  
ATOM   5869  H   LEU A 379       4.644  17.858  12.430  1.00  2.28           H  
ATOM   5870  HA  LEU A 379       3.270  16.111  10.502  1.00  2.46           H  
ATOM   5871 1HB  LEU A 379       4.194  17.541   8.813  1.00  3.37           H  
ATOM   5872 2HB  LEU A 379       3.233  18.422   9.964  1.00  3.37           H  
ATOM   5873  HG  LEU A 379       5.760  18.942  10.869  1.00  3.37           H  
ATOM   5874 1HD1 LEU A 379       7.255  19.319   8.934  1.00  3.37           H  
ATOM   5875 2HD1 LEU A 379       6.863  17.611   9.096  1.00  3.37           H  
ATOM   5876 3HD1 LEU A 379       6.054  18.571   7.854  1.00  3.37           H  
ATOM   5877 1HD2 LEU A 379       5.516  21.089   9.606  1.00  3.37           H  
ATOM   5878 2HD2 LEU A 379       4.303  20.332   8.542  1.00  3.37           H  
ATOM   5879 3HD2 LEU A 379       3.958  20.575  10.265  1.00  3.37           H  
ATOM   5880  N   ARG A 380       5.234  14.950   9.239  1.00  2.46           N  
ATOM   5881  CA  ARG A 380       6.272  13.967   8.931  1.00  2.74           C  
ATOM   5882  C   ARG A 380       7.025  14.111   7.576  1.00  2.80           C  
ATOM   5883  O   ARG A 380       7.998  13.381   7.306  1.00  3.30           O  
ATOM   5884  CB  ARG A 380       5.682  12.584   9.048  1.00  3.72           C  
ATOM   5885  CG  ARG A 380       5.204  12.264  10.470  1.00  3.72           C  
ATOM   5886  CD  ARG A 380       4.817  10.882  10.620  1.00  3.72           C  
ATOM   5887  NE  ARG A 380       3.747  10.518   9.779  1.00  3.72           N  
ATOM   5888  CZ  ARG A 380       3.262   9.298   9.714  1.00  3.72           C  
ATOM   5889  NH1 ARG A 380       3.731   8.371  10.511  1.00  3.72           N  
ATOM   5890  NH2 ARG A 380       2.328   9.036   8.836  1.00  3.72           N  
ATOM   5891  H   ARG A 380       4.444  15.065   8.624  1.00  2.95           H  
ATOM   5892  HA  ARG A 380       6.982  14.042   9.738  1.00  3.29           H  
ATOM   5893 1HB  ARG A 380       4.855  12.472   8.352  1.00  4.46           H  
ATOM   5894 2HB  ARG A 380       6.439  11.843   8.785  1.00  4.46           H  
ATOM   5895 1HG  ARG A 380       6.029  12.446  11.164  1.00  4.46           H  
ATOM   5896 2HG  ARG A 380       4.369  12.891  10.758  1.00  4.46           H  
ATOM   5897 1HD  ARG A 380       5.662  10.272  10.365  1.00  4.46           H  
ATOM   5898 2HD  ARG A 380       4.524  10.679  11.628  1.00  4.46           H  
ATOM   5899  HE  ARG A 380       3.368  11.209   9.152  1.00  4.46           H  
ATOM   5900 1HH1 ARG A 380       4.460   8.600  11.174  1.00  4.46           H  
ATOM   5901 2HH1 ARG A 380       3.379   7.427  10.461  1.00  4.46           H  
ATOM   5902 1HH2 ARG A 380       1.992   9.766   8.224  1.00  4.46           H  
ATOM   5903 2HH2 ARG A 380       1.951   8.098   8.752  1.00  4.46           H  
ATOM   5904  N   GLY A 381       6.577  15.024   6.721  1.00  2.59           N  
ATOM   5905  CA  GLY A 381       7.224  15.236   5.423  1.00  2.69           C  
ATOM   5906  C   GLY A 381       6.785  14.292   4.292  1.00  2.70           C  
ATOM   5907  O   GLY A 381       5.759  13.615   4.404  1.00  2.87           O  
ATOM   5908  H   GLY A 381       5.772  15.580   6.953  1.00  3.11           H  
ATOM   5909 1HA  GLY A 381       7.032  16.261   5.110  1.00  3.23           H  
ATOM   5910 2HA  GLY A 381       8.293  15.165   5.561  1.00  3.23           H  
ATOM   5911  N   TYR A 382       7.523  14.373   3.167  1.00  2.73           N  
ATOM   5912  CA  TYR A 382       7.237  13.680   1.893  1.00  2.86           C  
ATOM   5913  C   TYR A 382       8.337  13.985   0.838  1.00  2.74           C  
ATOM   5914  O   TYR A 382       8.807  15.131   0.798  1.00  3.03           O  
ATOM   5915  CB  TYR A 382       5.904  14.207   1.367  1.00  3.95           C  
ATOM   5916  CG  TYR A 382       5.329  13.508   0.220  1.00  3.95           C  
ATOM   5917  CD1 TYR A 382       4.424  12.473   0.395  1.00  3.95           C  
ATOM   5918  CD2 TYR A 382       5.707  13.871  -1.018  1.00  3.95           C  
ATOM   5919  CE1 TYR A 382       3.912  11.843  -0.697  1.00  3.95           C  
ATOM   5920  CE2 TYR A 382       5.217  13.223  -2.064  1.00  3.95           C  
ATOM   5921  CZ  TYR A 382       4.337  12.237  -1.919  1.00  3.95           C  
ATOM   5922  OH  TYR A 382       3.902  11.646  -3.016  1.00  3.95           O  
ATOM   5923  H   TYR A 382       8.393  14.894   3.261  1.00  3.28           H  
ATOM   5924  HA  TYR A 382       7.202  12.601   2.062  1.00  3.43           H  
ATOM   5925 1HB  TYR A 382       5.193  14.135   2.154  1.00  4.74           H  
ATOM   5926 2HB  TYR A 382       6.001  15.261   1.111  1.00  4.74           H  
ATOM   5927  HD1 TYR A 382       4.116  12.168   1.382  1.00  4.74           H  
ATOM   5928  HD2 TYR A 382       6.423  14.675  -1.168  1.00  4.74           H  
ATOM   5929  HE1 TYR A 382       3.191  11.033  -0.589  1.00  4.74           H  
ATOM   5930  HE2 TYR A 382       5.522  13.489  -3.043  1.00  4.74           H  
ATOM   5931  HH  TYR A 382       4.541  11.834  -3.736  1.00  4.74           H  
ATOM   5932  N   PHE A 383       8.637  13.051  -0.096  1.00  2.61           N  
ATOM   5933  CA  PHE A 383       9.588  13.344  -1.196  1.00  2.58           C  
ATOM   5934  C   PHE A 383       8.916  13.286  -2.588  1.00  2.50           C  
ATOM   5935  O   PHE A 383       8.204  12.338  -2.872  1.00  2.85           O  
ATOM   5936  CB  PHE A 383      10.747  12.356  -1.152  1.00  3.62           C  
ATOM   5937  CG  PHE A 383      11.798  12.586  -2.191  1.00  3.62           C  
ATOM   5938  CD1 PHE A 383      12.726  13.594  -2.017  1.00  3.62           C  
ATOM   5939  CD2 PHE A 383      11.885  11.797  -3.326  1.00  3.62           C  
ATOM   5940  CE1 PHE A 383      13.708  13.806  -2.941  1.00  3.62           C  
ATOM   5941  CE2 PHE A 383      12.891  12.020  -4.252  1.00  3.62           C  
ATOM   5942  CZ  PHE A 383      13.783  13.011  -4.060  1.00  3.62           C  
ATOM   5943  H   PHE A 383       8.231  12.107  -0.045  1.00  3.13           H  
ATOM   5944  HA  PHE A 383       9.983  14.343  -1.049  1.00  3.10           H  
ATOM   5945 1HB  PHE A 383      11.222  12.398  -0.168  1.00  4.34           H  
ATOM   5946 2HB  PHE A 383      10.357  11.345  -1.271  1.00  4.34           H  
ATOM   5947  HD1 PHE A 383      12.677  14.226  -1.120  1.00  4.34           H  
ATOM   5948  HD2 PHE A 383      11.156  10.997  -3.475  1.00  4.34           H  
ATOM   5949  HE1 PHE A 383      14.434  14.597  -2.779  1.00  4.34           H  
ATOM   5950  HE2 PHE A 383      12.992  11.402  -5.145  1.00  4.34           H  
ATOM   5951  HZ  PHE A 383      14.562  13.157  -4.796  1.00  4.34           H  
ATOM   5952  N   VAL A 384       9.171  14.265  -3.472  1.00  2.36           N  
ATOM   5953  CA  VAL A 384       8.535  14.282  -4.812  1.00  2.53           C  
ATOM   5954  C   VAL A 384       9.493  14.081  -6.000  1.00  2.80           C  
ATOM   5955  O   VAL A 384      10.457  14.833  -6.185  1.00  3.06           O  
ATOM   5956  CB  VAL A 384       7.842  15.632  -5.060  1.00  3.47           C  
ATOM   5957  CG1 VAL A 384       7.156  15.683  -6.421  1.00  3.47           C  
ATOM   5958  CG2 VAL A 384       6.900  15.954  -3.973  1.00  3.47           C  
ATOM   5959  H   VAL A 384       9.777  15.023  -3.163  1.00  2.83           H  
ATOM   5960  HA  VAL A 384       7.797  13.488  -4.838  1.00  3.04           H  
ATOM   5961  HB  VAL A 384       8.562  16.330  -5.099  1.00  4.16           H  
ATOM   5962 1HG1 VAL A 384       6.729  16.668  -6.548  1.00  4.16           H  
ATOM   5963 2HG1 VAL A 384       7.854  15.500  -7.235  1.00  4.16           H  
ATOM   5964 3HG1 VAL A 384       6.363  14.935  -6.463  1.00  4.16           H  
ATOM   5965 1HG2 VAL A 384       6.479  16.937  -4.166  1.00  4.16           H  
ATOM   5966 2HG2 VAL A 384       6.128  15.224  -3.968  1.00  4.16           H  
ATOM   5967 3HG2 VAL A 384       7.424  15.962  -3.014  1.00  4.16           H  
ATOM   5968  N   TRP A 385       9.154  13.113  -6.849  1.00  3.02           N  
ATOM   5969  CA  TRP A 385       9.875  12.769  -8.079  1.00  3.42           C  
ATOM   5970  C   TRP A 385       9.647  13.727  -9.272  1.00  3.58           C  
ATOM   5971  O   TRP A 385       8.526  14.216  -9.455  1.00  4.18           O  
ATOM   5972  CB  TRP A 385       9.429  11.357  -8.510  1.00  4.63           C  
ATOM   5973  CG  TRP A 385      10.013  10.233  -7.700  1.00  4.63           C  
ATOM   5974  CD1 TRP A 385      10.831  10.349  -6.640  1.00  4.63           C  
ATOM   5975  CD2 TRP A 385       9.843   8.818  -7.909  1.00  4.63           C  
ATOM   5976  NE1 TRP A 385      11.212   9.119  -6.194  1.00  4.63           N  
ATOM   5977  CE2 TRP A 385      10.628   8.173  -6.959  1.00  4.63           C  
ATOM   5978  CE3 TRP A 385       9.111   8.057  -8.821  1.00  4.63           C  
ATOM   5979  CZ2 TRP A 385      10.732   6.804  -6.906  1.00  4.63           C  
ATOM   5980  CZ3 TRP A 385       9.198   6.685  -8.762  1.00  4.63           C  
ATOM   5981  CH2 TRP A 385       9.998   6.072  -7.842  1.00  4.63           C  
ATOM   5982  H   TRP A 385       8.306  12.573  -6.620  1.00  3.62           H  
ATOM   5983  HA  TRP A 385      10.933  12.765  -7.841  1.00  4.10           H  
ATOM   5984 1HB  TRP A 385       8.342  11.293  -8.411  1.00  5.56           H  
ATOM   5985 2HB  TRP A 385       9.653  11.199  -9.552  1.00  5.56           H  
ATOM   5986  HD1 TRP A 385      11.152  11.280  -6.221  1.00  5.56           H  
ATOM   5987  HE1 TRP A 385      11.830   8.941  -5.428  1.00  5.56           H  
ATOM   5988  HE3 TRP A 385       8.488   8.533  -9.558  1.00  5.56           H  
ATOM   5989  HZ2 TRP A 385      11.352   6.296  -6.170  1.00  5.56           H  
ATOM   5990  HZ3 TRP A 385       8.629   6.100  -9.472  1.00  5.56           H  
ATOM   5991  HH2 TRP A 385      10.053   4.979  -7.831  1.00  5.56           H  
ATOM   5992  N   SER A 386      10.678  14.004 -10.112  1.00  3.49           N  
ATOM   5993  CA  SER A 386      12.109  13.645 -10.044  1.00  3.18           C  
ATOM   5994  C   SER A 386      12.900  14.518 -11.022  1.00  3.03           C  
ATOM   5995  O   SER A 386      12.327  15.073 -11.958  1.00  3.45           O  
ATOM   5996  CB  SER A 386      12.353  12.224 -10.400  1.00  4.58           C  
ATOM   5997  OG  SER A 386      11.980  11.975 -11.706  1.00  4.58           O  
ATOM   5998  H   SER A 386      10.454  14.567 -10.916  1.00  4.19           H  
ATOM   5999  HA  SER A 386      12.493  13.840  -9.039  1.00  3.82           H  
ATOM   6000 1HB  SER A 386      13.415  12.042 -10.308  1.00  5.50           H  
ATOM   6001 2HB  SER A 386      11.868  11.552  -9.737  1.00  5.50           H  
ATOM   6002  HG  SER A 386      12.084  11.012 -11.815  1.00  5.50           H  
ATOM   6003  N   LEU A 387      14.213  14.643 -10.824  1.00  2.95           N  
ATOM   6004  CA  LEU A 387      15.048  15.363 -11.783  1.00  3.29           C  
ATOM   6005  C   LEU A 387      16.088  14.492 -12.495  1.00  3.43           C  
ATOM   6006  O   LEU A 387      16.342  14.668 -13.693  1.00  4.07           O  
ATOM   6007  CB  LEU A 387      15.868  16.458 -11.093  1.00  4.47           C  
ATOM   6008  CG  LEU A 387      15.150  17.550 -10.348  1.00  4.47           C  
ATOM   6009  CD1 LEU A 387      16.216  18.458  -9.732  1.00  4.47           C  
ATOM   6010  CD2 LEU A 387      14.217  18.327 -11.255  1.00  4.47           C  
ATOM   6011  H   LEU A 387      14.656  14.220 -10.017  1.00  3.54           H  
ATOM   6012  HA  LEU A 387      14.405  15.796 -12.539  1.00  3.95           H  
ATOM   6013 1HB  LEU A 387      16.555  15.978 -10.388  1.00  5.36           H  
ATOM   6014 2HB  LEU A 387      16.463  16.940 -11.852  1.00  5.36           H  
ATOM   6015  HG  LEU A 387      14.583  17.112  -9.542  1.00  5.36           H  
ATOM   6016 1HD1 LEU A 387      15.737  19.249  -9.153  1.00  5.36           H  
ATOM   6017 2HD1 LEU A 387      16.862  17.877  -9.081  1.00  5.36           H  
ATOM   6018 3HD1 LEU A 387      16.821  18.904 -10.522  1.00  5.36           H  
ATOM   6019 1HD2 LEU A 387      13.747  19.090 -10.664  1.00  5.36           H  
ATOM   6020 2HD2 LEU A 387      14.780  18.789 -12.065  1.00  5.36           H  
ATOM   6021 3HD2 LEU A 387      13.453  17.677 -11.674  1.00  5.36           H  
ATOM   6022  N   MET A 388      16.697  13.550 -11.762  1.00  3.13           N  
ATOM   6023  CA  MET A 388      17.831  12.801 -12.319  1.00  3.52           C  
ATOM   6024  C   MET A 388      17.717  11.275 -12.367  1.00  3.71           C  
ATOM   6025  O   MET A 388      17.228  10.599 -11.447  1.00  3.90           O  
ATOM   6026  CB  MET A 388      19.103  13.214 -11.577  1.00  4.77           C  
ATOM   6027  CG  MET A 388      20.403  12.536 -12.029  1.00  4.77           C  
ATOM   6028  SD  MET A 388      20.924  12.896 -13.731  1.00  4.77           S  
ATOM   6029  CE  MET A 388      21.541  14.534 -13.559  1.00  4.77           C  
ATOM   6030  H   MET A 388      16.415  13.441 -10.787  1.00  3.76           H  
ATOM   6031  HA  MET A 388      17.950  13.125 -13.352  1.00  4.22           H  
ATOM   6032 1HB  MET A 388      19.228  14.292 -11.651  1.00  5.72           H  
ATOM   6033 2HB  MET A 388      18.984  12.993 -10.517  1.00  5.72           H  
ATOM   6034 1HG  MET A 388      21.164  12.926 -11.399  1.00  5.72           H  
ATOM   6035 2HG  MET A 388      20.374  11.454 -11.875  1.00  5.72           H  
ATOM   6036 1HE  MET A 388      21.911  14.892 -14.522  1.00  5.72           H  
ATOM   6037 2HE  MET A 388      20.749  15.166 -13.228  1.00  5.72           H  
ATOM   6038 3HE  MET A 388      22.345  14.539 -12.826  1.00  5.72           H  
ATOM   6039  N   ASP A 389      18.279  10.734 -13.447  1.00  4.09           N  
ATOM   6040  CA  ASP A 389      18.364   9.307 -13.734  1.00  4.52           C  
ATOM   6041  C   ASP A 389      18.893   8.479 -12.558  1.00  4.22           C  
ATOM   6042  O   ASP A 389      19.950   8.803 -12.011  1.00  4.73           O  
ATOM   6043  CB  ASP A 389      19.366   9.082 -14.863  1.00  6.16           C  
ATOM   6044  CG  ASP A 389      19.000   9.631 -16.263  1.00  6.16           C  
ATOM   6045  OD1 ASP A 389      17.954  10.196 -16.433  1.00  6.16           O  
ATOM   6046  OD2 ASP A 389      19.775   9.384 -17.185  1.00  6.16           O  
ATOM   6047  H   ASP A 389      18.632  11.377 -14.150  1.00  4.91           H  
ATOM   6048  HA  ASP A 389      17.392   8.934 -14.033  1.00  5.42           H  
ATOM   6049 1HB  ASP A 389      20.319   9.531 -14.570  1.00  7.39           H  
ATOM   6050 2HB  ASP A 389      19.528   8.044 -14.929  1.00  7.39           H  
ATOM   6051  N   ASN A 390      18.186   7.396 -12.197  1.00  3.78           N  
ATOM   6052  CA  ASN A 390      18.625   6.484 -11.123  1.00  3.86           C  
ATOM   6053  C   ASN A 390      17.876   5.168 -11.268  1.00  3.61           C  
ATOM   6054  O   ASN A 390      17.058   5.036 -12.165  1.00  3.93           O  
ATOM   6055  CB  ASN A 390      18.422   7.101  -9.732  1.00  5.37           C  
ATOM   6056  CG  ASN A 390      19.345   6.543  -8.649  1.00  5.37           C  
ATOM   6057  OD1 ASN A 390      19.816   5.410  -8.758  1.00  5.37           O  
ATOM   6058  ND2 ASN A 390      19.569   7.294  -7.609  1.00  5.37           N  
ATOM   6059  H   ASN A 390      17.297   7.182 -12.678  1.00  4.54           H  
ATOM   6060  HA  ASN A 390      19.688   6.270 -11.255  1.00  4.63           H  
ATOM   6061 1HB  ASN A 390      18.569   8.183  -9.787  1.00  6.44           H  
ATOM   6062 2HB  ASN A 390      17.428   6.939  -9.413  1.00  6.44           H  
ATOM   6063 1HD2 ASN A 390      20.147   6.934  -6.858  1.00  6.44           H  
ATOM   6064 2HD2 ASN A 390      19.160   8.201  -7.545  1.00  6.44           H  
ATOM   6065  N   PHE A 391      18.127   4.198 -10.407  1.00  3.44           N  
ATOM   6066  CA  PHE A 391      17.336   2.977 -10.481  1.00  3.44           C  
ATOM   6067  C   PHE A 391      16.125   2.942  -9.570  1.00  3.39           C  
ATOM   6068  O   PHE A 391      16.126   3.426  -8.436  1.00  3.86           O  
ATOM   6069  CB  PHE A 391      18.204   1.766 -10.176  1.00  4.82           C  
ATOM   6070  CG  PHE A 391      19.098   1.963  -8.980  1.00  4.82           C  
ATOM   6071  CD1 PHE A 391      18.660   1.867  -7.670  1.00  4.82           C  
ATOM   6072  CD2 PHE A 391      20.422   2.222  -9.198  1.00  4.82           C  
ATOM   6073  CE1 PHE A 391      19.525   2.058  -6.623  1.00  4.82           C  
ATOM   6074  CE2 PHE A 391      21.281   2.391  -8.175  1.00  4.82           C  
ATOM   6075  CZ  PHE A 391      20.838   2.315  -6.870  1.00  4.82           C  
ATOM   6076  H   PHE A 391      18.851   4.318  -9.707  1.00  4.13           H  
ATOM   6077  HA  PHE A 391      16.975   2.872 -11.494  1.00  4.13           H  
ATOM   6078 1HB  PHE A 391      17.565   0.894  -9.991  1.00  5.78           H  
ATOM   6079 2HB  PHE A 391      18.823   1.537 -11.038  1.00  5.78           H  
ATOM   6080  HD1 PHE A 391      17.635   1.663  -7.473  1.00  5.78           H  
ATOM   6081  HD2 PHE A 391      20.787   2.285 -10.226  1.00  5.78           H  
ATOM   6082  HE1 PHE A 391      19.160   2.000  -5.592  1.00  5.78           H  
ATOM   6083  HE2 PHE A 391      22.317   2.588  -8.402  1.00  5.78           H  
ATOM   6084  HZ  PHE A 391      21.527   2.459  -6.040  1.00  5.78           H  
ATOM   6085  N   GLU A 392      15.121   2.202 -10.005  1.00  3.42           N  
ATOM   6086  CA  GLU A 392      13.923   1.961  -9.231  1.00  3.95           C  
ATOM   6087  C   GLU A 392      14.187   0.652  -8.510  1.00  3.67           C  
ATOM   6088  O   GLU A 392      13.522  -0.365  -8.724  1.00  3.92           O  
ATOM   6089  CB  GLU A 392      12.736   1.946 -10.205  1.00  5.32           C  
ATOM   6090  CG  GLU A 392      11.351   1.973  -9.612  1.00  5.32           C  
ATOM   6091  CD  GLU A 392      10.283   2.395 -10.657  1.00  5.32           C  
ATOM   6092  OE1 GLU A 392      10.621   2.635 -11.809  1.00  5.32           O  
ATOM   6093  OE2 GLU A 392       9.146   2.514 -10.285  1.00  5.32           O  
ATOM   6094  H   GLU A 392      15.187   1.792 -10.932  1.00  4.10           H  
ATOM   6095  HA  GLU A 392      13.790   2.760  -8.502  1.00  4.74           H  
ATOM   6096 1HB  GLU A 392      12.834   2.719 -10.886  1.00  6.38           H  
ATOM   6097 2HB  GLU A 392      12.813   1.057 -10.800  1.00  6.38           H  
ATOM   6098 1HG  GLU A 392      11.109   0.982  -9.228  1.00  6.38           H  
ATOM   6099 2HG  GLU A 392      11.341   2.675  -8.780  1.00  6.38           H  
ATOM   6100  N   TRP A 393      15.179   0.704  -7.648  1.00  3.50           N  
ATOM   6101  CA  TRP A 393      15.696  -0.467  -6.963  1.00  3.57           C  
ATOM   6102  C   TRP A 393      15.889  -1.652  -7.930  1.00  3.39           C  
ATOM   6103  O   TRP A 393      16.499  -1.530  -8.997  1.00  3.87           O  
ATOM   6104  CB  TRP A 393      14.778  -0.843  -5.807  1.00  4.97           C  
ATOM   6105  CG  TRP A 393      14.807   0.111  -4.698  1.00  4.97           C  
ATOM   6106  CD1 TRP A 393      15.653   1.169  -4.523  1.00  4.97           C  
ATOM   6107  CD2 TRP A 393      13.958   0.079  -3.544  1.00  4.97           C  
ATOM   6108  NE1 TRP A 393      15.388   1.790  -3.359  1.00  4.97           N  
ATOM   6109  CE2 TRP A 393      14.342   1.141  -2.733  1.00  4.97           C  
ATOM   6110  CE3 TRP A 393      12.920  -0.763  -3.136  1.00  4.97           C  
ATOM   6111  CZ2 TRP A 393      13.717   1.401  -1.533  1.00  4.97           C  
ATOM   6112  CZ3 TRP A 393      12.290  -0.509  -1.932  1.00  4.97           C  
ATOM   6113  CH2 TRP A 393      12.671   0.545  -1.156  1.00  4.97           C  
ATOM   6114  H   TRP A 393      15.604   1.630  -7.533  1.00  4.20           H  
ATOM   6115  HA  TRP A 393      16.675  -0.233  -6.554  1.00  4.28           H  
ATOM   6116 1HB  TRP A 393      13.750  -0.926  -6.160  1.00  5.96           H  
ATOM   6117 2HB  TRP A 393      15.064  -1.784  -5.396  1.00  5.96           H  
ATOM   6118  HD1 TRP A 393      16.441   1.483  -5.197  1.00  5.96           H  
ATOM   6119  HE1 TRP A 393      15.937   2.613  -3.034  1.00  5.96           H  
ATOM   6120  HE3 TRP A 393      12.614  -1.600  -3.759  1.00  5.96           H  
ATOM   6121  HZ2 TRP A 393      14.008   2.240  -0.898  1.00  5.96           H  
ATOM   6122  HZ3 TRP A 393      11.479  -1.166  -1.619  1.00  5.96           H  
ATOM   6123  HH2 TRP A 393      12.147   0.718  -0.220  1.00  5.96           H  
ATOM   6124  N   ALA A 394      15.265  -2.785  -7.615  1.00  3.11           N  
ATOM   6125  CA  ALA A 394      15.416  -4.021  -8.379  1.00  3.21           C  
ATOM   6126  C   ALA A 394      14.556  -4.060  -9.649  1.00  2.94           C  
ATOM   6127  O   ALA A 394      14.611  -5.025 -10.412  1.00  3.19           O  
ATOM   6128  CB  ALA A 394      15.092  -5.195  -7.478  1.00  4.45           C  
ATOM   6129  H   ALA A 394      14.703  -2.827  -6.782  1.00  3.73           H  
ATOM   6130  HA  ALA A 394      16.458  -4.096  -8.690  1.00  3.85           H  
ATOM   6131 1HB  ALA A 394      15.245  -6.113  -8.015  1.00  5.34           H  
ATOM   6132 2HB  ALA A 394      15.741  -5.179  -6.607  1.00  5.34           H  
ATOM   6133 3HB  ALA A 394      14.054  -5.133  -7.158  1.00  5.34           H  
ATOM   6134  N   PHE A 395      13.796  -2.997  -9.903  1.00  2.78           N  
ATOM   6135  CA  PHE A 395      12.927  -2.901 -11.070  1.00  2.93           C  
ATOM   6136  C   PHE A 395      13.702  -2.371 -12.291  1.00  2.97           C  
ATOM   6137  O   PHE A 395      13.188  -2.364 -13.411  1.00  3.22           O  
ATOM   6138  CB  PHE A 395      11.744  -1.981 -10.740  1.00  4.04           C  
ATOM   6139  CG  PHE A 395      10.606  -1.954 -11.715  1.00  4.04           C  
ATOM   6140  CD1 PHE A 395       9.721  -3.003 -11.815  1.00  4.04           C  
ATOM   6141  CD2 PHE A 395      10.415  -0.851 -12.532  1.00  4.04           C  
ATOM   6142  CE1 PHE A 395       8.674  -2.967 -12.706  1.00  4.04           C  
ATOM   6143  CE2 PHE A 395       9.374  -0.804 -13.423  1.00  4.04           C  
ATOM   6144  CZ  PHE A 395       8.499  -1.867 -13.514  1.00  4.04           C  
ATOM   6145  H   PHE A 395      13.802  -2.201  -9.257  1.00  3.34           H  
ATOM   6146  HA  PHE A 395      12.551  -3.896 -11.306  1.00  3.52           H  
ATOM   6147 1HB  PHE A 395      11.351  -2.245  -9.764  1.00  4.85           H  
ATOM   6148 2HB  PHE A 395      12.111  -0.987 -10.654  1.00  4.85           H  
ATOM   6149  HD1 PHE A 395       9.852  -3.858 -11.182  1.00  4.85           H  
ATOM   6150  HD2 PHE A 395      11.106  -0.006 -12.459  1.00  4.85           H  
ATOM   6151  HE1 PHE A 395       7.983  -3.808 -12.774  1.00  4.85           H  
ATOM   6152  HE2 PHE A 395       9.242   0.074 -14.054  1.00  4.85           H  
ATOM   6153  HZ  PHE A 395       7.670  -1.834 -14.220  1.00  4.85           H  
ATOM   6154  N   GLY A 396      14.950  -1.934 -12.090  1.00  3.15           N  
ATOM   6155  CA  GLY A 396      15.764  -1.430 -13.199  1.00  3.57           C  
ATOM   6156  C   GLY A 396      15.845   0.089 -13.283  1.00  3.59           C  
ATOM   6157  O   GLY A 396      15.427   0.803 -12.379  1.00  4.10           O  
ATOM   6158  H   GLY A 396      15.348  -1.951 -11.143  1.00  3.78           H  
ATOM   6159 1HA  GLY A 396      16.771  -1.829 -13.096  1.00  4.28           H  
ATOM   6160 2HA  GLY A 396      15.378  -1.824 -14.138  1.00  4.28           H  
ATOM   6161  N   TYR A 397      16.406   0.601 -14.376  1.00  3.43           N  
ATOM   6162  CA  TYR A 397      16.696   2.038 -14.500  1.00  3.65           C  
ATOM   6163  C   TYR A 397      15.917   2.843 -15.550  1.00  3.29           C  
ATOM   6164  O   TYR A 397      16.440   3.811 -16.108  1.00  3.81           O  
ATOM   6165  CB  TYR A 397      18.186   2.225 -14.703  1.00  5.02           C  
ATOM   6166  CG  TYR A 397      18.789   1.440 -15.865  1.00  5.02           C  
ATOM   6167  CD1 TYR A 397      18.713   1.900 -17.169  1.00  5.02           C  
ATOM   6168  CD2 TYR A 397      19.449   0.278 -15.603  1.00  5.02           C  
ATOM   6169  CE1 TYR A 397      19.287   1.189 -18.188  1.00  5.02           C  
ATOM   6170  CE2 TYR A 397      20.027  -0.441 -16.616  1.00  5.02           C  
ATOM   6171  CZ  TYR A 397      19.946   0.013 -17.910  1.00  5.02           C  
ATOM   6172  OH  TYR A 397      20.524  -0.695 -18.939  1.00  5.02           O  
ATOM   6173  H   TYR A 397      16.694  -0.028 -15.119  1.00  4.12           H  
ATOM   6174  HA  TYR A 397      16.448   2.503 -13.553  1.00  4.38           H  
ATOM   6175 1HB  TYR A 397      18.379   3.266 -14.842  1.00  6.02           H  
ATOM   6176 2HB  TYR A 397      18.709   1.927 -13.791  1.00  6.02           H  
ATOM   6177  HD1 TYR A 397      18.206   2.822 -17.397  1.00  6.02           H  
ATOM   6178  HD2 TYR A 397      19.516  -0.071 -14.592  1.00  6.02           H  
ATOM   6179  HE1 TYR A 397      19.227   1.557 -19.211  1.00  6.02           H  
ATOM   6180  HE2 TYR A 397      20.554  -1.367 -16.389  1.00  6.02           H  
ATOM   6181  HH  TYR A 397      20.954  -1.478 -18.587  1.00  6.02           H  
ATOM   6182  N   THR A 398      14.680   2.454 -15.829  1.00  2.86           N  
ATOM   6183  CA  THR A 398      13.847   3.137 -16.820  1.00  2.95           C  
ATOM   6184  C   THR A 398      13.595   4.640 -16.551  1.00  2.76           C  
ATOM   6185  O   THR A 398      13.616   5.450 -17.481  1.00  3.07           O  
ATOM   6186  CB  THR A 398      12.472   2.426 -16.917  1.00  4.09           C  
ATOM   6187  OG1 THR A 398      12.666   1.060 -17.326  1.00  4.09           O  
ATOM   6188  CG2 THR A 398      11.572   3.126 -17.946  1.00  4.09           C  
ATOM   6189  H   THR A 398      14.295   1.644 -15.359  1.00  3.43           H  
ATOM   6190  HA  THR A 398      14.346   3.052 -17.786  1.00  3.54           H  
ATOM   6191  HB  THR A 398      11.986   2.441 -15.940  1.00  4.91           H  
ATOM   6192  HG1 THR A 398      11.839   0.573 -17.238  1.00  4.91           H  
ATOM   6193 1HG2 THR A 398      10.619   2.603 -18.002  1.00  4.91           H  
ATOM   6194 2HG2 THR A 398      11.389   4.159 -17.663  1.00  4.91           H  
ATOM   6195 3HG2 THR A 398      12.054   3.103 -18.923  1.00  4.91           H  
ATOM   6196  N   ARG A 399      13.298   5.002 -15.298  1.00  2.53           N  
ATOM   6197  CA  ARG A 399      12.919   6.387 -14.952  1.00  2.44           C  
ATOM   6198  C   ARG A 399      13.928   7.194 -14.097  1.00  2.18           C  
ATOM   6199  O   ARG A 399      14.929   6.674 -13.595  1.00  2.35           O  
ATOM   6200  CB  ARG A 399      11.550   6.407 -14.269  1.00  3.45           C  
ATOM   6201  CG  ARG A 399      10.389   5.955 -15.112  1.00  3.45           C  
ATOM   6202  CD  ARG A 399       9.057   6.152 -14.421  1.00  3.45           C  
ATOM   6203  NE  ARG A 399       8.795   5.256 -13.231  1.00  3.45           N  
ATOM   6204  CZ  ARG A 399       7.680   5.372 -12.448  1.00  3.45           C  
ATOM   6205  NH1 ARG A 399       6.784   6.312 -12.705  1.00  3.45           N  
ATOM   6206  NH2 ARG A 399       7.472   4.542 -11.436  1.00  3.45           N  
ATOM   6207  H   ARG A 399      13.337   4.280 -14.592  1.00  3.04           H  
ATOM   6208  HA  ARG A 399      12.801   6.927 -15.891  1.00  2.93           H  
ATOM   6209 1HB  ARG A 399      11.546   5.727 -13.484  1.00  4.14           H  
ATOM   6210 2HB  ARG A 399      11.332   7.393 -13.857  1.00  4.14           H  
ATOM   6211 1HG  ARG A 399      10.383   6.511 -16.050  1.00  4.14           H  
ATOM   6212 2HG  ARG A 399      10.499   4.892 -15.325  1.00  4.14           H  
ATOM   6213 1HD  ARG A 399       9.004   7.185 -14.081  1.00  4.14           H  
ATOM   6214 2HD  ARG A 399       8.268   5.977 -15.152  1.00  4.14           H  
ATOM   6215  HE  ARG A 399       9.460   4.481 -12.995  1.00  4.14           H  
ATOM   6216 1HH1 ARG A 399       6.919   6.952 -13.472  1.00  4.14           H  
ATOM   6217 2HH1 ARG A 399       5.947   6.386 -12.137  1.00  4.14           H  
ATOM   6218 1HH2 ARG A 399       8.150   3.792 -11.211  1.00  4.14           H  
ATOM   6219 2HH2 ARG A 399       6.644   4.628 -10.872  1.00  4.14           H  
ATOM   6220  N   ARG A 400      13.646   8.502 -13.983  1.00  2.22           N  
ATOM   6221  CA  ARG A 400      14.433   9.439 -13.168  1.00  2.22           C  
ATOM   6222  C   ARG A 400      13.916   9.442 -11.741  1.00  2.23           C  
ATOM   6223  O   ARG A 400      12.698   9.443 -11.563  1.00  2.51           O  
ATOM   6224  CB  ARG A 400      14.310  10.840 -13.728  1.00  3.11           C  
ATOM   6225  CG  ARG A 400      14.837  11.033 -15.133  1.00  3.11           C  
ATOM   6226  CD  ARG A 400      14.709  12.439 -15.539  1.00  3.11           C  
ATOM   6227  NE  ARG A 400      13.315  12.884 -15.649  1.00  3.11           N  
ATOM   6228  CZ  ARG A 400      12.883  14.168 -15.510  1.00  3.11           C  
ATOM   6229  NH1 ARG A 400      13.726  15.150 -15.215  1.00  3.11           N  
ATOM   6230  NH2 ARG A 400      11.589  14.439 -15.668  1.00  3.11           N  
ATOM   6231  H   ARG A 400      12.826   8.850 -14.456  1.00  2.66           H  
ATOM   6232  HA  ARG A 400      15.464   9.126 -13.150  1.00  2.66           H  
ATOM   6233 1HB  ARG A 400      13.266  11.125 -13.739  1.00  3.73           H  
ATOM   6234 2HB  ARG A 400      14.827  11.543 -13.076  1.00  3.73           H  
ATOM   6235 1HG  ARG A 400      15.888  10.761 -15.169  1.00  3.73           H  
ATOM   6236 2HG  ARG A 400      14.279  10.414 -15.831  1.00  3.73           H  
ATOM   6237 1HD  ARG A 400      15.187  13.016 -14.808  1.00  3.73           H  
ATOM   6238 2HD  ARG A 400      15.198  12.585 -16.501  1.00  3.73           H  
ATOM   6239  HE  ARG A 400      12.622  12.185 -15.872  1.00  3.73           H  
ATOM   6240 1HH1 ARG A 400      14.725  14.962 -15.038  1.00  3.73           H  
ATOM   6241 2HH1 ARG A 400      13.379  16.088 -15.107  1.00  3.73           H  
ATOM   6242 1HH2 ARG A 400      10.938  13.698 -15.887  1.00  3.73           H  
ATOM   6243 2HH2 ARG A 400      11.247  15.383 -15.563  1.00  3.73           H  
ATOM   6244  N   PHE A 401      14.806   9.456 -10.731  1.00  2.22           N  
ATOM   6245  CA  PHE A 401      14.348   9.478  -9.328  1.00  2.51           C  
ATOM   6246  C   PHE A 401      15.024  10.500  -8.385  1.00  2.66           C  
ATOM   6247  O   PHE A 401      14.510  10.755  -7.291  1.00  2.96           O  
ATOM   6248  CB  PHE A 401      14.498   8.099  -8.718  1.00  3.40           C  
ATOM   6249  CG  PHE A 401      13.841   7.089  -9.554  1.00  3.40           C  
ATOM   6250  CD1 PHE A 401      14.567   6.138 -10.162  1.00  3.40           C  
ATOM   6251  CD2 PHE A 401      12.513   7.130  -9.806  1.00  3.40           C  
ATOM   6252  CE1 PHE A 401      13.993   5.259 -10.969  1.00  3.40           C  
ATOM   6253  CE2 PHE A 401      11.935   6.233 -10.622  1.00  3.40           C  
ATOM   6254  CZ  PHE A 401      12.680   5.307 -11.185  1.00  3.40           C  
ATOM   6255  H   PHE A 401      15.792   9.511 -10.969  1.00  2.66           H  
ATOM   6256  HA  PHE A 401      13.288   9.713  -9.334  1.00  3.01           H  
ATOM   6257 1HB  PHE A 401      15.538   7.850  -8.605  1.00  4.08           H  
ATOM   6258 2HB  PHE A 401      14.033   8.081  -7.732  1.00  4.08           H  
ATOM   6259  HD1 PHE A 401      15.611   6.088 -10.006  1.00  4.08           H  
ATOM   6260  HD2 PHE A 401      11.923   7.904  -9.365  1.00  4.08           H  
ATOM   6261  HE1 PHE A 401      14.600   4.510 -11.461  1.00  4.08           H  
ATOM   6262  HE2 PHE A 401      10.875   6.269 -10.831  1.00  4.08           H  
ATOM   6263  HZ  PHE A 401      12.224   4.581 -11.838  1.00  4.08           H  
ATOM   6264  N   GLY A 402      16.206  11.013  -8.754  1.00  2.75           N  
ATOM   6265  CA  GLY A 402      16.987  11.855  -7.845  1.00  3.09           C  
ATOM   6266  C   GLY A 402      16.529  13.302  -7.863  1.00  3.11           C  
ATOM   6267  O   GLY A 402      15.869  13.721  -8.814  1.00  3.15           O  
ATOM   6268  H   GLY A 402      16.578  10.806  -9.679  1.00  3.30           H  
ATOM   6269 1HA  GLY A 402      16.910  11.456  -6.835  1.00  3.71           H  
ATOM   6270 2HA  GLY A 402      18.038  11.801  -8.129  1.00  3.71           H  
ATOM   6271  N   LEU A 403      16.960  14.092  -6.864  1.00  3.27           N  
ATOM   6272  CA  LEU A 403      16.636  15.520  -6.774  1.00  3.44           C  
ATOM   6273  C   LEU A 403      17.887  16.408  -6.886  1.00  3.23           C  
ATOM   6274  O   LEU A 403      17.909  17.564  -6.464  1.00  3.53           O  
ATOM   6275  CB  LEU A 403      15.812  15.777  -5.487  1.00  4.75           C  
ATOM   6276  CG  LEU A 403      15.308  17.239  -5.181  1.00  4.75           C  
ATOM   6277  CD1 LEU A 403      14.480  17.670  -6.301  1.00  4.75           C  
ATOM   6278  CD2 LEU A 403      14.461  17.242  -3.881  1.00  4.75           C  
ATOM   6279  H   LEU A 403      17.503  13.681  -6.121  1.00  3.92           H  
ATOM   6280  HA  LEU A 403      16.001  15.752  -7.623  1.00  4.13           H  
ATOM   6281 1HB  LEU A 403      14.916  15.187  -5.574  1.00  5.70           H  
ATOM   6282 2HB  LEU A 403      16.377  15.416  -4.630  1.00  5.70           H  
ATOM   6283  HG  LEU A 403      16.118  17.927  -5.064  1.00  5.70           H  
ATOM   6284 1HD1 LEU A 403      14.107  18.648  -6.122  1.00  5.70           H  
ATOM   6285 2HD1 LEU A 403      15.056  17.690  -7.204  1.00  5.70           H  
ATOM   6286 3HD1 LEU A 403      13.668  16.975  -6.396  1.00  5.70           H  
ATOM   6287 1HD2 LEU A 403      14.095  18.248  -3.689  1.00  5.70           H  
ATOM   6288 2HD2 LEU A 403      13.612  16.567  -4.003  1.00  5.70           H  
ATOM   6289 3HD2 LEU A 403      15.061  16.919  -3.033  1.00  5.70           H  
ATOM   6290  N   TYR A 404      18.924  15.862  -7.491  1.00  2.95           N  
ATOM   6291  CA  TYR A 404      20.155  16.602  -7.716  1.00  2.91           C  
ATOM   6292  C   TYR A 404      20.263  16.739  -9.215  1.00  2.90           C  
ATOM   6293  O   TYR A 404      19.385  16.262  -9.935  1.00  2.98           O  
ATOM   6294  CB  TYR A 404      21.379  15.879  -7.153  1.00  4.09           C  
ATOM   6295  CG  TYR A 404      21.826  14.634  -7.916  1.00  4.09           C  
ATOM   6296  CD1 TYR A 404      22.891  14.720  -8.827  1.00  4.09           C  
ATOM   6297  CD2 TYR A 404      21.179  13.431  -7.734  1.00  4.09           C  
ATOM   6298  CE1 TYR A 404      23.312  13.606  -9.507  1.00  4.09           C  
ATOM   6299  CE2 TYR A 404      21.605  12.305  -8.422  1.00  4.09           C  
ATOM   6300  CZ  TYR A 404      22.675  12.390  -9.296  1.00  4.09           C  
ATOM   6301  OH  TYR A 404      23.111  11.271  -9.971  1.00  4.09           O  
ATOM   6302  H   TYR A 404      18.843  14.914  -7.818  1.00  3.54           H  
ATOM   6303  HA  TYR A 404      20.082  17.600  -7.281  1.00  3.49           H  
ATOM   6304 1HB  TYR A 404      22.220  16.573  -7.120  1.00  4.91           H  
ATOM   6305 2HB  TYR A 404      21.174  15.578  -6.133  1.00  4.91           H  
ATOM   6306  HD1 TYR A 404      23.401  15.671  -8.987  1.00  4.91           H  
ATOM   6307  HD2 TYR A 404      20.343  13.369  -7.047  1.00  4.91           H  
ATOM   6308  HE1 TYR A 404      24.149  13.676 -10.202  1.00  4.91           H  
ATOM   6309  HE2 TYR A 404      21.102  11.348  -8.275  1.00  4.91           H  
ATOM   6310  HH  TYR A 404      22.605  10.500  -9.699  1.00  4.91           H  
ATOM   6311  N   TYR A 405      21.295  17.411  -9.692  1.00  3.06           N  
ATOM   6312  CA  TYR A 405      21.479  17.519 -11.119  1.00  3.24           C  
ATOM   6313  C   TYR A 405      22.945  17.880 -11.344  1.00  3.19           C  
ATOM   6314  O   TYR A 405      23.685  18.015 -10.370  1.00  3.36           O  
ATOM   6315  CB  TYR A 405      20.506  18.540 -11.706  1.00  4.46           C  
ATOM   6316  CG  TYR A 405      20.109  18.243 -13.126  1.00  4.46           C  
ATOM   6317  CD1 TYR A 405      19.090  17.329 -13.342  1.00  4.46           C  
ATOM   6318  CD2 TYR A 405      20.731  18.834 -14.190  1.00  4.46           C  
ATOM   6319  CE1 TYR A 405      18.701  17.017 -14.618  1.00  4.46           C  
ATOM   6320  CE2 TYR A 405      20.351  18.528 -15.468  1.00  4.46           C  
ATOM   6321  CZ  TYR A 405      19.338  17.623 -15.688  1.00  4.46           C  
ATOM   6322  OH  TYR A 405      18.961  17.317 -16.973  1.00  4.46           O  
ATOM   6323  H   TYR A 405      21.974  17.816  -9.064  1.00  3.67           H  
ATOM   6324  HA  TYR A 405      21.299  16.550 -11.567  1.00  3.89           H  
ATOM   6325 1HB  TYR A 405      19.599  18.582 -11.103  1.00  5.35           H  
ATOM   6326 2HB  TYR A 405      20.954  19.519 -11.679  1.00  5.35           H  
ATOM   6327  HD1 TYR A 405      18.605  16.852 -12.492  1.00  5.35           H  
ATOM   6328  HD2 TYR A 405      21.528  19.536 -14.021  1.00  5.35           H  
ATOM   6329  HE1 TYR A 405      17.903  16.296 -14.785  1.00  5.35           H  
ATOM   6330  HE2 TYR A 405      20.852  18.998 -16.312  1.00  5.35           H  
ATOM   6331  HH  TYR A 405      18.241  16.680 -16.952  1.00  5.35           H  
ATOM   6332  N   VAL A 406      23.373  18.019 -12.598  1.00  3.22           N  
ATOM   6333  CA  VAL A 406      24.754  18.388 -12.917  1.00  3.37           C  
ATOM   6334  C   VAL A 406      24.844  19.889 -13.292  1.00  3.31           C  
ATOM   6335  O   VAL A 406      24.396  20.258 -14.378  1.00  3.24           O  
ATOM   6336  CB  VAL A 406      25.246  17.517 -14.085  1.00  4.66           C  
ATOM   6337  CG1 VAL A 406      26.679  17.867 -14.471  1.00  4.66           C  
ATOM   6338  CG2 VAL A 406      25.159  16.070 -13.658  1.00  4.66           C  
ATOM   6339  H   VAL A 406      22.715  17.896 -13.354  1.00  3.86           H  
ATOM   6340  HA  VAL A 406      25.381  18.133 -12.076  1.00  4.04           H  
ATOM   6341  HB  VAL A 406      24.613  17.690 -14.955  1.00  5.59           H  
ATOM   6342 1HG1 VAL A 406      26.995  17.233 -15.296  1.00  5.59           H  
ATOM   6343 2HG1 VAL A 406      26.744  18.910 -14.781  1.00  5.59           H  
ATOM   6344 3HG1 VAL A 406      27.338  17.698 -13.618  1.00  5.59           H  
ATOM   6345 1HG2 VAL A 406      25.489  15.427 -14.473  1.00  5.59           H  
ATOM   6346 2HG2 VAL A 406      25.797  15.916 -12.785  1.00  5.59           H  
ATOM   6347 3HG2 VAL A 406      24.146  15.829 -13.403  1.00  5.59           H  
ATOM   6348  N   ASP A 407      25.456  20.756 -12.450  1.00  3.73           N  
ATOM   6349  CA  ASP A 407      26.049  20.404 -11.159  1.00  3.98           C  
ATOM   6350  C   ASP A 407      25.921  21.566 -10.185  1.00  4.08           C  
ATOM   6351  O   ASP A 407      25.455  22.653 -10.542  1.00  4.59           O  
ATOM   6352  CB  ASP A 407      27.529  20.040 -11.396  1.00  5.47           C  
ATOM   6353  CG  ASP A 407      28.131  19.091 -10.395  1.00  5.47           C  
ATOM   6354  OD1 ASP A 407      27.658  19.046  -9.290  1.00  5.47           O  
ATOM   6355  OD2 ASP A 407      29.057  18.418 -10.742  1.00  5.47           O  
ATOM   6356  H   ASP A 407      25.524  21.721 -12.735  1.00  4.48           H  
ATOM   6357  HA  ASP A 407      25.515  19.590 -10.685  1.00  4.78           H  
ATOM   6358 1HB  ASP A 407      27.640  19.611 -12.376  1.00  6.56           H  
ATOM   6359 2HB  ASP A 407      28.119  20.954 -11.394  1.00  6.56           H  
ATOM   6360  N   PHE A 408      26.393  21.372  -8.971  1.00  4.03           N  
ATOM   6361  CA  PHE A 408      26.191  22.406  -7.974  1.00  4.62           C  
ATOM   6362  C   PHE A 408      27.348  22.854  -7.071  1.00  4.99           C  
ATOM   6363  O   PHE A 408      27.063  23.420  -6.013  1.00  5.34           O  
ATOM   6364  CB  PHE A 408      25.023  21.977  -7.096  1.00  6.23           C  
ATOM   6365  CG  PHE A 408      25.242  20.679  -6.438  1.00  6.23           C  
ATOM   6366  CD1 PHE A 408      25.772  20.635  -5.171  1.00  6.23           C  
ATOM   6367  CD2 PHE A 408      24.923  19.481  -7.074  1.00  6.23           C  
ATOM   6368  CE1 PHE A 408      25.971  19.457  -4.552  1.00  6.23           C  
ATOM   6369  CE2 PHE A 408      25.142  18.286  -6.441  1.00  6.23           C  
ATOM   6370  CZ  PHE A 408      25.669  18.278  -5.174  1.00  6.23           C  
ATOM   6371  H   PHE A 408      26.809  20.459  -8.748  1.00  4.84           H  
ATOM   6372  HA  PHE A 408      25.870  23.295  -8.504  1.00  5.54           H  
ATOM   6373 1HB  PHE A 408      24.822  22.724  -6.328  1.00  7.48           H  
ATOM   6374 2HB  PHE A 408      24.128  21.895  -7.711  1.00  7.48           H  
ATOM   6375  HD1 PHE A 408      26.020  21.566  -4.655  1.00  7.48           H  
ATOM   6376  HD2 PHE A 408      24.504  19.494  -8.086  1.00  7.48           H  
ATOM   6377  HE1 PHE A 408      26.361  19.473  -3.566  1.00  7.48           H  
ATOM   6378  HE2 PHE A 408      24.899  17.352  -6.943  1.00  7.48           H  
ATOM   6379  HZ  PHE A 408      25.843  17.340  -4.671  1.00  7.48           H  
ATOM   6380  N   PRO A 409      28.644  22.792  -7.461  1.00  5.17           N  
ATOM   6381  CA  PRO A 409      29.738  23.215  -6.594  1.00  5.72           C  
ATOM   6382  C   PRO A 409      29.567  24.692  -6.218  1.00  5.99           C  
ATOM   6383  O   PRO A 409      29.996  25.125  -5.149  1.00  6.51           O  
ATOM   6384  CB  PRO A 409      30.977  22.965  -7.465  1.00  8.58           C  
ATOM   6385  CG  PRO A 409      30.453  22.957  -8.899  1.00  8.58           C  
ATOM   6386  CD  PRO A 409      29.051  22.381  -8.804  1.00  8.58           C  
ATOM   6387  HA  PRO A 409      29.750  22.583  -5.695  1.00  6.86           H  
ATOM   6388 1HB  PRO A 409      31.726  23.756  -7.287  1.00 10.30           H  
ATOM   6389 2HB  PRO A 409      31.446  22.013  -7.178  1.00 10.30           H  
ATOM   6390 1HG  PRO A 409      30.475  23.976  -9.321  1.00 10.30           H  
ATOM   6391 2HG  PRO A 409      31.110  22.343  -9.537  1.00 10.30           H  
ATOM   6392 1HD  PRO A 409      28.430  22.849  -9.581  1.00 10.30           H  
ATOM   6393 2HD  PRO A 409      29.086  21.283  -8.878  1.00 10.30           H  
ATOM   6394  N   SER A 410      28.866  25.441  -7.079  1.00  5.92           N  
ATOM   6395  CA  SER A 410      28.529  26.821  -6.831  1.00  6.46           C  
ATOM   6396  C   SER A 410      27.092  27.044  -7.310  1.00  6.96           C  
ATOM   6397  O   SER A 410      26.777  28.042  -7.957  1.00  7.35           O  
ATOM   6398  CB  SER A 410      29.495  27.739  -7.550  1.00  8.83           C  
ATOM   6399  OG  SER A 410      29.516  27.486  -8.935  1.00  8.83           O  
ATOM   6400  H   SER A 410      28.592  25.072  -7.975  1.00  7.10           H  
ATOM   6401  HA  SER A 410      28.573  27.016  -5.758  1.00  7.75           H  
ATOM   6402 1HB  SER A 410      29.214  28.776  -7.370  1.00 10.60           H  
ATOM   6403 2HB  SER A 410      30.493  27.595  -7.139  1.00 10.60           H  
ATOM   6404  HG  SER A 410      30.152  28.104  -9.294  1.00 10.60           H  
ATOM   6405  N   GLN A 411      26.210  26.101  -6.958  1.00  7.21           N  
ATOM   6406  CA  GLN A 411      24.771  26.179  -7.274  1.00  7.87           C  
ATOM   6407  C   GLN A 411      24.400  26.554  -8.735  1.00  7.68           C  
ATOM   6408  O   GLN A 411      23.714  27.563  -8.939  1.00  8.24           O  
ATOM   6409  CB  GLN A 411      24.064  27.137  -6.293  1.00 10.75           C  
ATOM   6410  CG  GLN A 411      24.133  26.688  -4.809  1.00 10.75           C  
ATOM   6411  CD  GLN A 411      23.375  27.623  -3.839  1.00 10.75           C  
ATOM   6412  OE1 GLN A 411      22.993  28.753  -4.195  1.00 10.75           O  
ATOM   6413  NE2 GLN A 411      23.146  27.158  -2.603  1.00 10.75           N  
ATOM   6414  H   GLN A 411      26.571  25.299  -6.429  1.00  8.65           H  
ATOM   6415  HA  GLN A 411      24.356  25.187  -7.094  1.00  9.44           H  
ATOM   6416 1HB  GLN A 411      24.511  28.129  -6.371  1.00 12.90           H  
ATOM   6417 2HB  GLN A 411      23.012  27.229  -6.571  1.00 12.90           H  
ATOM   6418 1HG  GLN A 411      23.697  25.690  -4.724  1.00 12.90           H  
ATOM   6419 2HG  GLN A 411      25.178  26.660  -4.505  1.00 12.90           H  
ATOM   6420 1HE2 GLN A 411      22.662  27.724  -1.939  1.00 12.90           H  
ATOM   6421 2HE2 GLN A 411      23.436  26.215  -2.311  1.00 12.90           H  
ATOM   6422  N   ARG A 412      24.831  25.772  -9.758  1.00  7.10           N  
ATOM   6423  CA  ARG A 412      24.540  26.130 -11.155  1.00  7.04           C  
ATOM   6424  C   ARG A 412      23.217  25.524 -11.632  1.00  6.62           C  
ATOM   6425  O   ARG A 412      22.816  25.685 -12.785  1.00  6.38           O  
ATOM   6426  CB  ARG A 412      25.667  25.678 -12.066  1.00  9.88           C  
ATOM   6427  CG  ARG A 412      26.995  26.359 -11.805  1.00  9.88           C  
ATOM   6428  CD  ARG A 412      28.055  25.855 -12.701  1.00  9.88           C  
ATOM   6429  NE  ARG A 412      29.333  26.500 -12.433  1.00  9.88           N  
ATOM   6430  CZ  ARG A 412      30.480  26.276 -13.114  1.00  9.88           C  
ATOM   6431  NH1 ARG A 412      30.510  25.414 -14.113  1.00  9.88           N  
ATOM   6432  NH2 ARG A 412      31.581  26.930 -12.776  1.00  9.88           N  
ATOM   6433  H   ARG A 412      25.350  24.909  -9.603  1.00  8.52           H  
ATOM   6434  HA  ARG A 412      24.465  27.215 -11.221  1.00  8.45           H  
ATOM   6435 1HB  ARG A 412      25.812  24.611 -11.974  1.00 11.86           H  
ATOM   6436 2HB  ARG A 412      25.395  25.880 -13.101  1.00 11.86           H  
ATOM   6437 1HG  ARG A 412      26.893  27.430 -11.961  1.00 11.86           H  
ATOM   6438 2HG  ARG A 412      27.304  26.175 -10.771  1.00 11.86           H  
ATOM   6439 1HD  ARG A 412      28.171  24.780 -12.548  1.00 11.86           H  
ATOM   6440 2HD  ARG A 412      27.775  26.054 -13.735  1.00 11.86           H  
ATOM   6441  HE  ARG A 412      29.361  27.170 -11.671  1.00 11.86           H  
ATOM   6442 1HH1 ARG A 412      29.676  24.914 -14.379  1.00 11.86           H  
ATOM   6443 2HH1 ARG A 412      31.371  25.253 -14.617  1.00 11.86           H  
ATOM   6444 1HH2 ARG A 412      31.561  27.592 -12.013  1.00 11.86           H  
ATOM   6445 2HH2 ARG A 412      32.441  26.770 -13.280  1.00 11.86           H  
ATOM   6446  N   ARG A 413      22.570  24.818 -10.719  1.00  6.78           N  
ATOM   6447  CA  ARG A 413      21.279  24.152 -10.860  1.00  6.55           C  
ATOM   6448  C   ARG A 413      20.520  24.554  -9.610  1.00  5.84           C  
ATOM   6449  O   ARG A 413      21.160  24.914  -8.621  1.00  6.10           O  
ATOM   6450  CB  ARG A 413      21.433  22.640 -11.002  1.00  9.26           C  
ATOM   6451  CG  ARG A 413      22.242  22.193 -12.233  1.00  9.26           C  
ATOM   6452  CD  ARG A 413      21.470  22.407 -13.492  1.00  9.26           C  
ATOM   6453  NE  ARG A 413      22.170  21.949 -14.674  1.00  9.26           N  
ATOM   6454  CZ  ARG A 413      21.681  22.018 -15.927  1.00  9.26           C  
ATOM   6455  NH1 ARG A 413      20.477  22.536 -16.155  1.00  9.26           N  
ATOM   6456  NH2 ARG A 413      22.415  21.550 -16.926  1.00  9.26           N  
ATOM   6457  H   ARG A 413      23.018  24.764  -9.820  1.00  8.14           H  
ATOM   6458  HA  ARG A 413      20.742  24.547 -11.723  1.00  7.86           H  
ATOM   6459 1HB  ARG A 413      21.925  22.232 -10.120  1.00 11.11           H  
ATOM   6460 2HB  ARG A 413      20.445  22.182 -11.076  1.00 11.11           H  
ATOM   6461 1HG  ARG A 413      23.168  22.758 -12.301  1.00 11.11           H  
ATOM   6462 2HG  ARG A 413      22.480  21.143 -12.150  1.00 11.11           H  
ATOM   6463 1HD  ARG A 413      20.535  21.858 -13.419  1.00 11.11           H  
ATOM   6464 2HD  ARG A 413      21.263  23.464 -13.621  1.00 11.11           H  
ATOM   6465  HE  ARG A 413      23.095  21.513 -14.551  1.00 11.11           H  
ATOM   6466 1HH1 ARG A 413      19.895  22.893 -15.367  1.00 11.11           H  
ATOM   6467 2HH1 ARG A 413      20.111  22.582 -17.092  1.00 11.11           H  
ATOM   6468 1HH2 ARG A 413      23.333  21.152 -16.733  1.00 11.11           H  
ATOM   6469 2HH2 ARG A 413      22.071  21.586 -17.871  1.00 11.11           H  
ATOM   6470  N   ILE A 414      19.190  24.538  -9.632  1.00  5.14           N  
ATOM   6471  CA  ILE A 414      18.447  25.021  -8.462  1.00  4.55           C  
ATOM   6472  C   ILE A 414      17.865  24.061  -7.413  1.00  4.16           C  
ATOM   6473  O   ILE A 414      16.886  23.375  -7.693  1.00  4.29           O  
ATOM   6474  CB  ILE A 414      17.268  25.870  -8.963  1.00  6.61           C  
ATOM   6475  CG1 ILE A 414      17.773  26.998  -9.876  1.00  6.61           C  
ATOM   6476  CG2 ILE A 414      16.438  26.433  -7.820  1.00  6.61           C  
ATOM   6477  CD1 ILE A 414      18.793  28.002  -9.265  1.00  6.61           C  
ATOM   6478  H   ILE A 414      18.691  24.202 -10.478  1.00  6.17           H  
ATOM   6479  HA  ILE A 414      19.112  25.691  -7.952  1.00  5.46           H  
ATOM   6480  HB  ILE A 414      16.628  25.240  -9.587  1.00  7.93           H  
ATOM   6481 1HG1 ILE A 414      18.221  26.539 -10.752  1.00  7.93           H  
ATOM   6482 2HG1 ILE A 414      16.899  27.563 -10.196  1.00  7.93           H  
ATOM   6483 1HG2 ILE A 414      15.617  27.021  -8.237  1.00  7.93           H  
ATOM   6484 2HG2 ILE A 414      16.019  25.650  -7.201  1.00  7.93           H  
ATOM   6485 3HG2 ILE A 414      17.072  27.058  -7.241  1.00  7.93           H  
ATOM   6486 1HD1 ILE A 414      19.045  28.743  -9.991  1.00  7.93           H  
ATOM   6487 2HD1 ILE A 414      18.361  28.502  -8.413  1.00  7.93           H  
ATOM   6488 3HD1 ILE A 414      19.709  27.504  -8.963  1.00  7.93           H  
ATOM   6489  N   PRO A 415      18.433  24.003  -6.181  1.00  3.93           N  
ATOM   6490  CA  PRO A 415      17.899  23.325  -5.011  1.00  3.75           C  
ATOM   6491  C   PRO A 415      17.115  24.324  -4.133  1.00  3.45           C  
ATOM   6492  O   PRO A 415      16.593  23.973  -3.065  1.00  3.52           O  
ATOM   6493  CB  PRO A 415      19.162  22.857  -4.321  1.00  5.62           C  
ATOM   6494  CG  PRO A 415      20.140  23.995  -4.567  1.00  5.62           C  
ATOM   6495  CD  PRO A 415      19.822  24.491  -5.962  1.00  5.62           C  
ATOM   6496  HA  PRO A 415      17.273  22.480  -5.327  1.00  4.50           H  
ATOM   6497 1HB  PRO A 415      18.955  22.682  -3.267  1.00  6.74           H  
ATOM   6498 2HB  PRO A 415      19.484  21.902  -4.748  1.00  6.74           H  
ATOM   6499 1HG  PRO A 415      20.032  24.767  -3.788  1.00  6.74           H  
ATOM   6500 2HG  PRO A 415      21.168  23.638  -4.496  1.00  6.74           H  
ATOM   6501 1HD  PRO A 415      19.913  25.587  -5.986  1.00  6.74           H  
ATOM   6502 2HD  PRO A 415      20.503  23.990  -6.638  1.00  6.74           H  
ATOM   6503  N   LYS A 416      17.082  25.592  -4.589  1.00  3.47           N  
ATOM   6504  CA  LYS A 416      16.602  26.741  -3.811  1.00  3.41           C  
ATOM   6505  C   LYS A 416      15.152  26.657  -3.397  1.00  3.31           C  
ATOM   6506  O   LYS A 416      14.748  27.261  -2.402  1.00  3.91           O  
ATOM   6507  CB  LYS A 416      16.793  28.047  -4.568  1.00  4.80           C  
ATOM   6508  CG  LYS A 416      18.234  28.470  -4.746  1.00  4.80           C  
ATOM   6509  CD  LYS A 416      18.314  29.787  -5.518  1.00  4.80           C  
ATOM   6510  CE  LYS A 416      19.753  30.295  -5.673  1.00  4.80           C  
ATOM   6511  NZ  LYS A 416      20.354  30.663  -4.333  1.00  4.80           N  
ATOM   6512  H   LYS A 416      17.473  25.779  -5.498  1.00  4.16           H  
ATOM   6513  HA  LYS A 416      17.203  26.794  -2.905  1.00  4.09           H  
ATOM   6514 1HB  LYS A 416      16.272  28.033  -5.501  1.00  5.76           H  
ATOM   6515 2HB  LYS A 416      16.327  28.839  -3.981  1.00  5.76           H  
ATOM   6516 1HG  LYS A 416      18.690  28.590  -3.764  1.00  5.76           H  
ATOM   6517 2HG  LYS A 416      18.778  27.703  -5.293  1.00  5.76           H  
ATOM   6518 1HD  LYS A 416      17.873  29.670  -6.507  1.00  5.76           H  
ATOM   6519 2HD  LYS A 416      17.739  30.537  -4.995  1.00  5.76           H  
ATOM   6520 1HE  LYS A 416      20.370  29.529  -6.146  1.00  5.76           H  
ATOM   6521 2HE  LYS A 416      19.740  31.181  -6.310  1.00  5.76           H  
ATOM   6522 1HZ  LYS A 416      21.294  31.016  -4.447  1.00  5.76           H  
ATOM   6523 2HZ  LYS A 416      19.762  31.377  -3.878  1.00  5.76           H  
ATOM   6524 3HZ  LYS A 416      20.366  29.861  -3.735  1.00  5.76           H  
ATOM   6525  N   ARG A 417      14.312  26.048  -4.224  1.00  2.91           N  
ATOM   6526  CA  ARG A 417      12.909  25.932  -3.855  1.00  2.96           C  
ATOM   6527  C   ARG A 417      12.560  24.454  -3.574  1.00  2.87           C  
ATOM   6528  O   ARG A 417      11.603  24.156  -2.861  1.00  3.01           O  
ATOM   6529  CB  ARG A 417      12.050  26.596  -4.932  1.00  4.12           C  
ATOM   6530  CG  ARG A 417      12.358  28.144  -5.150  1.00  4.12           C  
ATOM   6531  CD  ARG A 417      11.887  29.085  -4.043  1.00  4.12           C  
ATOM   6532  NE  ARG A 417      12.754  29.035  -2.865  1.00  4.12           N  
ATOM   6533  CZ  ARG A 417      12.645  29.743  -1.735  1.00  4.12           C  
ATOM   6534  NH1 ARG A 417      11.705  30.651  -1.583  1.00  4.12           N  
ATOM   6535  NH2 ARG A 417      13.539  29.479  -0.789  1.00  4.12           N  
ATOM   6536  H   ARG A 417      14.647  25.650  -5.089  1.00  3.49           H  
ATOM   6537  HA  ARG A 417      12.738  26.459  -2.927  1.00  3.55           H  
ATOM   6538 1HB  ARG A 417      12.245  26.125  -5.884  1.00  4.94           H  
ATOM   6539 2HB  ARG A 417      10.997  26.467  -4.720  1.00  4.94           H  
ATOM   6540 1HG  ARG A 417      13.432  28.286  -5.260  1.00  4.94           H  
ATOM   6541 2HG  ARG A 417      11.863  28.462  -6.070  1.00  4.94           H  
ATOM   6542 1HD  ARG A 417      11.905  30.104  -4.428  1.00  4.94           H  
ATOM   6543 2HD  ARG A 417      10.886  28.829  -3.745  1.00  4.94           H  
ATOM   6544  HE  ARG A 417      13.508  28.352  -2.866  1.00  4.94           H  
ATOM   6545 1HH1 ARG A 417      11.060  30.830  -2.338  1.00  4.94           H  
ATOM   6546 2HH1 ARG A 417      11.645  31.179  -0.724  1.00  4.94           H  
ATOM   6547 1HH2 ARG A 417      14.236  28.749  -1.002  1.00  4.94           H  
ATOM   6548 2HH2 ARG A 417      13.554  29.975   0.125  1.00  4.94           H  
ATOM   6549  N   SER A 418      13.380  23.535  -4.108  1.00  3.14           N  
ATOM   6550  CA  SER A 418      13.222  22.088  -3.963  1.00  3.47           C  
ATOM   6551  C   SER A 418      13.606  21.507  -2.613  1.00  3.35           C  
ATOM   6552  O   SER A 418      12.978  20.557  -2.141  1.00  3.72           O  
ATOM   6553  CB  SER A 418      14.030  21.404  -5.023  1.00  4.73           C  
ATOM   6554  OG  SER A 418      13.452  21.590  -6.282  1.00  4.73           O  
ATOM   6555  H   SER A 418      14.141  23.843  -4.684  1.00  3.77           H  
ATOM   6556  HA  SER A 418      12.172  21.852  -4.125  1.00  4.16           H  
ATOM   6557 1HB  SER A 418      15.028  21.820  -5.020  1.00  5.68           H  
ATOM   6558 2HB  SER A 418      14.117  20.365  -4.788  1.00  5.68           H  
ATOM   6559  HG  SER A 418      12.769  20.875  -6.324  1.00  5.68           H  
ATOM   6560  N   ALA A 419      14.696  21.975  -2.017  1.00  3.08           N  
ATOM   6561  CA  ALA A 419      15.097  21.467  -0.709  1.00  3.34           C  
ATOM   6562  C   ALA A 419      15.151  22.603   0.298  1.00  2.89           C  
ATOM   6563  O   ALA A 419      14.602  22.502   1.405  1.00  3.15           O  
ATOM   6564  CB  ALA A 419      16.437  20.771  -0.799  1.00  4.57           C  
ATOM   6565  H   ALA A 419      15.259  22.705  -2.457  1.00  3.70           H  
ATOM   6566  HA  ALA A 419      14.348  20.753  -0.363  1.00  4.01           H  
ATOM   6567 1HB  ALA A 419      16.723  20.393   0.181  1.00  5.48           H  
ATOM   6568 2HB  ALA A 419      16.354  19.961  -1.499  1.00  5.48           H  
ATOM   6569 3HB  ALA A 419      17.183  21.480  -1.142  1.00  5.48           H  
ATOM   6570  N   LEU A 420      15.747  23.719  -0.125  1.00  2.72           N  
ATOM   6571  CA  LEU A 420      15.953  24.852   0.755  1.00  2.82           C  
ATOM   6572  C   LEU A 420      14.637  25.372   1.309  1.00  2.74           C  
ATOM   6573  O   LEU A 420      14.567  25.776   2.464  1.00  3.01           O  
ATOM   6574  CB  LEU A 420      16.708  25.950   0.016  1.00  3.91           C  
ATOM   6575  CG  LEU A 420      17.067  27.244   0.792  1.00  3.91           C  
ATOM   6576  CD1 LEU A 420      17.982  26.929   1.988  1.00  3.91           C  
ATOM   6577  CD2 LEU A 420      17.728  28.225  -0.184  1.00  3.91           C  
ATOM   6578  H   LEU A 420      16.127  23.758  -1.072  1.00  3.26           H  
ATOM   6579  HA  LEU A 420      16.564  24.505   1.584  1.00  3.38           H  
ATOM   6580 1HB  LEU A 420      17.621  25.525  -0.397  1.00  4.69           H  
ATOM   6581 2HB  LEU A 420      16.101  26.241  -0.790  1.00  4.69           H  
ATOM   6582  HG  LEU A 420      16.154  27.700   1.181  1.00  4.69           H  
ATOM   6583 1HD1 LEU A 420      18.205  27.860   2.514  1.00  4.69           H  
ATOM   6584 2HD1 LEU A 420      17.484  26.254   2.667  1.00  4.69           H  
ATOM   6585 3HD1 LEU A 420      18.902  26.482   1.634  1.00  4.69           H  
ATOM   6586 1HD2 LEU A 420      17.963  29.155   0.344  1.00  4.69           H  
ATOM   6587 2HD2 LEU A 420      18.643  27.792  -0.588  1.00  4.69           H  
ATOM   6588 3HD2 LEU A 420      17.035  28.442  -1.001  1.00  4.69           H  
ATOM   6589  N   TRP A 421      13.572  25.357   0.506  1.00  2.62           N  
ATOM   6590  CA  TRP A 421      12.277  25.830   0.976  1.00  2.76           C  
ATOM   6591  C   TRP A 421      11.896  25.181   2.287  1.00  2.44           C  
ATOM   6592  O   TRP A 421      11.390  25.842   3.190  1.00  2.41           O  
ATOM   6593  CB  TRP A 421      11.168  25.557  -0.027  1.00  3.81           C  
ATOM   6594  CG  TRP A 421       9.814  25.833   0.547  1.00  3.81           C  
ATOM   6595  CD1 TRP A 421       8.886  24.906   0.942  1.00  3.81           C  
ATOM   6596  CD2 TRP A 421       9.238  27.114   0.834  1.00  3.81           C  
ATOM   6597  NE1 TRP A 421       7.790  25.528   1.445  1.00  3.81           N  
ATOM   6598  CE2 TRP A 421       7.980  26.879   1.384  1.00  3.81           C  
ATOM   6599  CE3 TRP A 421       9.682  28.424   0.675  1.00  3.81           C  
ATOM   6600  CZ2 TRP A 421       7.157  27.905   1.772  1.00  3.81           C  
ATOM   6601  CZ3 TRP A 421       8.854  29.456   1.059  1.00  3.81           C  
ATOM   6602  CH2 TRP A 421       7.619  29.201   1.593  1.00  3.81           C  
ATOM   6603  H   TRP A 421      13.671  25.006  -0.437  1.00  3.14           H  
ATOM   6604  HA  TRP A 421      12.344  26.906   1.135  1.00  3.31           H  
ATOM   6605 1HB  TRP A 421      11.303  26.181  -0.909  1.00  4.57           H  
ATOM   6606 2HB  TRP A 421      11.218  24.538  -0.349  1.00  4.57           H  
ATOM   6607  HD1 TRP A 421       9.009  23.833   0.875  1.00  4.57           H  
ATOM   6608  HE1 TRP A 421       6.970  25.071   1.811  1.00  4.57           H  
ATOM   6609  HE3 TRP A 421      10.659  28.628   0.252  1.00  4.57           H  
ATOM   6610  HZ2 TRP A 421       6.171  27.731   2.205  1.00  4.57           H  
ATOM   6611  HZ3 TRP A 421       9.205  30.477   0.927  1.00  4.57           H  
ATOM   6612  HH2 TRP A 421       6.983  30.035   1.888  1.00  4.57           H  
ATOM   6613  N   TYR A 422      12.059  23.855   2.361  1.00  2.46           N  
ATOM   6614  CA  TYR A 422      11.722  23.134   3.564  1.00  2.43           C  
ATOM   6615  C   TYR A 422      12.573  23.638   4.699  1.00  2.62           C  
ATOM   6616  O   TYR A 422      12.068  23.947   5.792  1.00  2.94           O  
ATOM   6617  CB  TYR A 422      11.909  21.638   3.349  1.00  3.41           C  
ATOM   6618  CG  TYR A 422      11.796  20.845   4.596  1.00  3.41           C  
ATOM   6619  CD1 TYR A 422      10.564  20.599   5.174  1.00  3.41           C  
ATOM   6620  CD2 TYR A 422      12.942  20.339   5.160  1.00  3.41           C  
ATOM   6621  CE1 TYR A 422      10.501  19.849   6.322  1.00  3.41           C  
ATOM   6622  CE2 TYR A 422      12.868  19.611   6.290  1.00  3.41           C  
ATOM   6623  CZ  TYR A 422      11.679  19.364   6.875  1.00  3.41           C  
ATOM   6624  OH  TYR A 422      11.658  18.654   8.023  1.00  3.41           O  
ATOM   6625  H   TYR A 422      12.527  23.366   1.608  1.00  2.95           H  
ATOM   6626  HA  TYR A 422      10.684  23.319   3.807  1.00  2.92           H  
ATOM   6627 1HB  TYR A 422      11.152  21.300   2.666  1.00  4.09           H  
ATOM   6628 2HB  TYR A 422      12.877  21.435   2.897  1.00  4.09           H  
ATOM   6629  HD1 TYR A 422       9.658  20.995   4.721  1.00  4.09           H  
ATOM   6630  HD2 TYR A 422      13.913  20.532   4.696  1.00  4.09           H  
ATOM   6631  HE1 TYR A 422       9.542  19.645   6.795  1.00  4.09           H  
ATOM   6632  HE2 TYR A 422      13.769  19.228   6.739  1.00  4.09           H  
ATOM   6633  HH  TYR A 422      10.748  18.544   8.312  1.00  4.09           H  
ATOM   6634  N   ARG A 423      13.876  23.708   4.455  1.00  2.62           N  
ATOM   6635  CA  ARG A 423      14.793  24.144   5.478  1.00  2.95           C  
ATOM   6636  C   ARG A 423      14.419  25.511   6.042  1.00  3.10           C  
ATOM   6637  O   ARG A 423      14.375  25.664   7.265  1.00  3.44           O  
ATOM   6638  CB  ARG A 423      16.222  24.160   4.958  1.00  4.00           C  
ATOM   6639  CG  ARG A 423      17.272  24.633   5.947  1.00  4.00           C  
ATOM   6640  CD  ARG A 423      18.630  24.516   5.377  1.00  4.00           C  
ATOM   6641  NE  ARG A 423      19.661  24.872   6.338  1.00  4.00           N  
ATOM   6642  CZ  ARG A 423      20.106  26.118   6.599  1.00  4.00           C  
ATOM   6643  NH1 ARG A 423      19.606  27.166   5.969  1.00  4.00           N  
ATOM   6644  NH2 ARG A 423      21.060  26.284   7.504  1.00  4.00           N  
ATOM   6645  H   ARG A 423      14.221  23.437   3.523  1.00  3.14           H  
ATOM   6646  HA  ARG A 423      14.744  23.426   6.282  1.00  3.54           H  
ATOM   6647 1HB  ARG A 423      16.499  23.154   4.631  1.00  4.80           H  
ATOM   6648 2HB  ARG A 423      16.280  24.802   4.091  1.00  4.80           H  
ATOM   6649 1HG  ARG A 423      17.098  25.687   6.167  1.00  4.80           H  
ATOM   6650 2HG  ARG A 423      17.215  24.075   6.865  1.00  4.80           H  
ATOM   6651 1HD  ARG A 423      18.790  23.485   5.085  1.00  4.80           H  
ATOM   6652 2HD  ARG A 423      18.730  25.149   4.503  1.00  4.80           H  
ATOM   6653  HE  ARG A 423      20.091  24.106   6.858  1.00  4.80           H  
ATOM   6654 1HH1 ARG A 423      18.881  27.048   5.280  1.00  4.80           H  
ATOM   6655 2HH1 ARG A 423      19.952  28.094   6.176  1.00  4.80           H  
ATOM   6656 1HH2 ARG A 423      21.443  25.479   7.986  1.00  4.80           H  
ATOM   6657 2HH2 ARG A 423      21.407  27.209   7.713  1.00  4.80           H  
ATOM   6658  N   GLU A 424      14.149  26.485   5.166  1.00  2.99           N  
ATOM   6659  CA  GLU A 424      13.785  27.829   5.603  1.00  3.27           C  
ATOM   6660  C   GLU A 424      12.418  27.882   6.283  1.00  3.28           C  
ATOM   6661  O   GLU A 424      12.253  28.534   7.318  1.00  3.64           O  
ATOM   6662  CB  GLU A 424      13.798  28.809   4.422  1.00  4.47           C  
ATOM   6663  CG  GLU A 424      15.185  29.118   3.862  1.00  4.47           C  
ATOM   6664  CD  GLU A 424      15.182  30.151   2.734  1.00  4.47           C  
ATOM   6665  OE1 GLU A 424      14.116  30.519   2.255  1.00  4.47           O  
ATOM   6666  OE2 GLU A 424      16.248  30.593   2.375  1.00  4.47           O  
ATOM   6667  H   GLU A 424      14.210  26.276   4.167  1.00  3.59           H  
ATOM   6668  HA  GLU A 424      14.532  28.161   6.320  1.00  3.92           H  
ATOM   6669 1HB  GLU A 424      13.201  28.389   3.607  1.00  5.36           H  
ATOM   6670 2HB  GLU A 424      13.331  29.742   4.720  1.00  5.36           H  
ATOM   6671 1HG  GLU A 424      15.813  29.483   4.672  1.00  5.36           H  
ATOM   6672 2HG  GLU A 424      15.617  28.188   3.502  1.00  5.36           H  
ATOM   6673  N   ARG A 425      11.433  27.137   5.765  1.00  3.11           N  
ATOM   6674  CA  ARG A 425      10.095  27.153   6.342  1.00  3.15           C  
ATOM   6675  C   ARG A 425      10.140  26.809   7.827  1.00  3.35           C  
ATOM   6676  O   ARG A 425       9.474  27.454   8.640  1.00  3.62           O  
ATOM   6677  CB  ARG A 425       9.169  26.182   5.610  1.00  4.39           C  
ATOM   6678  CG  ARG A 425       7.699  26.171   6.090  1.00  4.39           C  
ATOM   6679  CD  ARG A 425       6.866  25.188   5.320  1.00  4.39           C  
ATOM   6680  NE  ARG A 425       7.255  23.786   5.565  1.00  4.39           N  
ATOM   6681  CZ  ARG A 425       6.841  23.019   6.611  1.00  4.39           C  
ATOM   6682  NH1 ARG A 425       6.016  23.495   7.508  1.00  4.39           N  
ATOM   6683  NH2 ARG A 425       7.271  21.779   6.727  1.00  4.39           N  
ATOM   6684  H   ARG A 425      11.595  26.604   4.907  1.00  3.73           H  
ATOM   6685  HA  ARG A 425       9.686  28.156   6.231  1.00  3.78           H  
ATOM   6686 1HB  ARG A 425       9.166  26.424   4.544  1.00  5.27           H  
ATOM   6687 2HB  ARG A 425       9.567  25.170   5.706  1.00  5.27           H  
ATOM   6688 1HG  ARG A 425       7.664  25.903   7.147  1.00  5.27           H  
ATOM   6689 2HG  ARG A 425       7.272  27.164   5.955  1.00  5.27           H  
ATOM   6690 1HD  ARG A 425       5.817  25.310   5.581  1.00  5.27           H  
ATOM   6691 2HD  ARG A 425       6.989  25.388   4.256  1.00  5.27           H  
ATOM   6692  HE  ARG A 425       7.890  23.364   4.901  1.00  5.27           H  
ATOM   6693 1HH1 ARG A 425       5.675  24.441   7.438  1.00  5.27           H  
ATOM   6694 2HH1 ARG A 425       5.723  22.905   8.274  1.00  5.27           H  
ATOM   6695 1HH2 ARG A 425       7.921  21.406   6.053  1.00  5.27           H  
ATOM   6696 2HH2 ARG A 425       6.961  21.207   7.499  1.00  5.27           H  
ATOM   6697  N   ILE A 426      10.937  25.801   8.183  1.00  3.34           N  
ATOM   6698  CA  ILE A 426      11.062  25.431   9.582  1.00  3.63           C  
ATOM   6699  C   ILE A 426      12.111  26.251  10.320  1.00  3.79           C  
ATOM   6700  O   ILE A 426      11.865  26.703  11.431  1.00  4.03           O  
ATOM   6701  CB  ILE A 426      11.331  23.938   9.774  1.00  4.97           C  
ATOM   6702  CG1 ILE A 426      10.091  23.161   9.277  1.00  4.97           C  
ATOM   6703  CG2 ILE A 426      11.647  23.646  11.276  1.00  4.97           C  
ATOM   6704  CD1 ILE A 426      10.286  21.690   9.180  1.00  4.97           C  
ATOM   6705  H   ILE A 426      11.425  25.274   7.446  1.00  4.01           H  
ATOM   6706  HA  ILE A 426      10.105  25.635  10.059  1.00  4.36           H  
ATOM   6707  HB  ILE A 426      12.178  23.636   9.150  1.00  5.96           H  
ATOM   6708 1HG1 ILE A 426       9.251  23.366   9.936  1.00  5.96           H  
ATOM   6709 2HG1 ILE A 426       9.842  23.525   8.279  1.00  5.96           H  
ATOM   6710 1HG2 ILE A 426      11.830  22.596  11.423  1.00  5.96           H  
ATOM   6711 2HG2 ILE A 426      12.532  24.194  11.600  1.00  5.96           H  
ATOM   6712 3HG2 ILE A 426      10.796  23.950  11.886  1.00  5.96           H  
ATOM   6713 1HD1 ILE A 426       9.380  21.231   8.797  1.00  5.96           H  
ATOM   6714 2HD1 ILE A 426      11.110  21.511   8.507  1.00  5.96           H  
ATOM   6715 3HD1 ILE A 426      10.512  21.268  10.148  1.00  5.96           H  
ATOM   6716  N   ALA A 427      13.290  26.456   9.748  1.00  3.84           N  
ATOM   6717  CA  ALA A 427      14.336  27.183  10.457  1.00  4.12           C  
ATOM   6718  C   ALA A 427      13.879  28.584  10.874  1.00  4.43           C  
ATOM   6719  O   ALA A 427      14.212  29.050  11.967  1.00  4.77           O  
ATOM   6720  CB  ALA A 427      15.568  27.289   9.578  1.00  5.66           C  
ATOM   6721  H   ALA A 427      13.496  26.082   8.825  1.00  4.61           H  
ATOM   6722  HA  ALA A 427      14.585  26.623  11.356  1.00  4.94           H  
ATOM   6723 1HB  ALA A 427      16.359  27.804  10.117  1.00  6.79           H  
ATOM   6724 2HB  ALA A 427      15.905  26.289   9.304  1.00  6.79           H  
ATOM   6725 3HB  ALA A 427      15.317  27.844   8.677  1.00  6.79           H  
ATOM   6726  N   ARG A 428      13.054  29.239  10.058  1.00  4.52           N  
ATOM   6727  CA  ARG A 428      12.573  30.582  10.358  1.00  4.98           C  
ATOM   6728  C   ARG A 428      11.502  30.592  11.447  1.00  5.32           C  
ATOM   6729  O   ARG A 428      11.050  31.653  11.869  1.00  5.70           O  
ATOM   6730  CB  ARG A 428      12.002  31.227   9.110  1.00  6.79           C  
ATOM   6731  CG  ARG A 428      13.020  31.564   8.030  1.00  6.79           C  
ATOM   6732  CD  ARG A 428      12.354  32.112   6.824  1.00  6.79           C  
ATOM   6733  NE  ARG A 428      13.307  32.428   5.770  1.00  6.79           N  
ATOM   6734  CZ  ARG A 428      12.980  32.876   4.538  1.00  6.79           C  
ATOM   6735  NH1 ARG A 428      11.717  33.066   4.209  1.00  6.79           N  
ATOM   6736  NH2 ARG A 428      13.932  33.124   3.657  1.00  6.79           N  
ATOM   6737  H   ARG A 428      12.784  28.823   9.161  1.00  5.42           H  
ATOM   6738  HA  ARG A 428      13.420  31.176  10.702  1.00  5.98           H  
ATOM   6739 1HB  ARG A 428      11.267  30.552   8.669  1.00  8.15           H  
ATOM   6740 2HB  ARG A 428      11.483  32.145   9.378  1.00  8.15           H  
ATOM   6741 1HG  ARG A 428      13.713  32.312   8.410  1.00  8.15           H  
ATOM   6742 2HG  ARG A 428      13.573  30.669   7.747  1.00  8.15           H  
ATOM   6743 1HD  ARG A 428      11.656  31.362   6.443  1.00  8.15           H  
ATOM   6744 2HD  ARG A 428      11.815  33.020   7.090  1.00  8.15           H  
ATOM   6745  HE  ARG A 428      14.291  32.296   5.972  1.00  8.15           H  
ATOM   6746 1HH1 ARG A 428      10.986  32.875   4.875  1.00  8.15           H  
ATOM   6747 2HH1 ARG A 428      11.479  33.399   3.287  1.00  8.15           H  
ATOM   6748 1HH2 ARG A 428      14.903  32.963   3.897  1.00  8.15           H  
ATOM   6749 2HH2 ARG A 428      13.699  33.440   2.731  1.00  8.15           H  
ATOM   6750  N   ALA A 429      11.048  29.413  11.860  1.00  5.45           N  
ATOM   6751  CA  ALA A 429      10.053  29.257  12.899  1.00  6.08           C  
ATOM   6752  C   ALA A 429      10.706  29.067  14.268  1.00  6.67           C  
ATOM   6753  O   ALA A 429      10.003  28.929  15.269  1.00  7.02           O  
ATOM   6754  CB  ALA A 429       9.152  28.074  12.589  1.00  8.26           C  
ATOM   6755  H   ALA A 429      11.445  28.555  11.476  1.00  6.54           H  
ATOM   6756  HA  ALA A 429       9.450  30.163  12.929  1.00  7.30           H  
ATOM   6757 1HB  ALA A 429       8.390  27.984  13.359  1.00  9.91           H  
ATOM   6758 2HB  ALA A 429       8.676  28.227  11.616  1.00  9.91           H  
ATOM   6759 3HB  ALA A 429       9.741  27.164  12.559  1.00  9.91           H  
ATOM   6760  N   GLN A 430      12.045  29.080  14.328  1.00  7.06           N  
ATOM   6761  CA  GLN A 430      12.785  28.817  15.567  1.00  7.97           C  
ATOM   6762  C   GLN A 430      13.279  29.952  16.539  1.00  8.67           C  
ATOM   6763  O   GLN A 430      14.073  29.611  17.419  1.00  8.79           O  
ATOM   6764  CB  GLN A 430      14.021  27.982  15.209  1.00 10.79           C  
ATOM   6765  CG  GLN A 430      13.716  26.643  14.538  1.00 10.79           C  
ATOM   6766  CD  GLN A 430      12.864  25.737  15.368  1.00 10.79           C  
ATOM   6767  OE1 GLN A 430      13.118  25.527  16.557  1.00 10.79           O  
ATOM   6768  NE2 GLN A 430      11.838  25.180  14.748  1.00 10.79           N  
ATOM   6769  H   GLN A 430      12.593  29.231  13.472  1.00  8.47           H  
ATOM   6770  HA  GLN A 430      12.134  28.186  16.170  1.00  9.56           H  
ATOM   6771 1HB  GLN A 430      14.649  28.557  14.525  1.00 12.95           H  
ATOM   6772 2HB  GLN A 430      14.606  27.782  16.102  1.00 12.95           H  
ATOM   6773 1HG  GLN A 430      13.190  26.835  13.608  1.00 12.95           H  
ATOM   6774 2HG  GLN A 430      14.656  26.135  14.330  1.00 12.95           H  
ATOM   6775 1HE2 GLN A 430      11.223  24.565  15.243  1.00 12.95           H  
ATOM   6776 2HE2 GLN A 430      11.678  25.377  13.775  1.00 12.95           H  
ATOM   6777  N   THR A 431      12.910  31.260  16.464  1.00  9.36           N  
ATOM   6778  CA  THR A 431      11.978  31.959  15.579  1.00 10.28           C  
ATOM   6779  C   THR A 431      12.610  33.299  15.204  1.00 11.00           C  
ATOM   6780  O   THR A 431      13.486  33.354  14.342  1.00 11.45           O  
ATOM   6781  OXT THR A 431      12.429  34.271  15.941  1.00 15.42           O  
ATOM   6782  CB  THR A 431      10.629  32.260  16.290  1.00 13.33           C  
ATOM   6783  OG1 THR A 431      10.045  31.062  16.847  1.00 13.33           O  
ATOM   6784  CG2 THR A 431       9.655  32.844  15.300  1.00 13.33           C  
ATOM   6785  H   THR A 431      13.340  31.855  17.156  1.00 11.23           H  
ATOM   6786  HA  THR A 431      11.824  31.451  14.650  1.00 12.34           H  
ATOM   6787  HB  THR A 431      10.795  32.975  17.092  1.00 16.00           H  
ATOM   6788  HG1 THR A 431       9.970  30.364  16.176  1.00 16.00           H  
ATOM   6789 1HG2 THR A 431       8.717  33.060  15.802  1.00 16.00           H  
ATOM   6790 2HG2 THR A 431      10.061  33.762  14.880  1.00 16.00           H  
ATOM   6791 3HG2 THR A 431       9.483  32.128  14.500  1.00 16.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -2603.79 357.915 1678.45 -155.493 47.9999 104.953 888.328 -986.826 -3.66302 -25.1892 -737.221 -91.8653 -203.562 -69.635 -83.2209 -65.385 0 26.8818 46.2224 208.485 384.961 -91.9298 56.7165 -48.7665 128.626 423.604 -813.411
MET:NtermProteinFull_1 -4.53777 0.18149 1.67923 -0.35207 0.08991 0.1502 1.00458 -1.06733 -0 -0 0.00529 1.08702 0 0 0 0 0 0.05293 0.04134 1.29293 0 0 0 0.60916 0 0.1659 0.40279
THR_2 -6.34268 0.97214 4.62437 -0.11146 0.07056 0.06012 2.38858 -2.48618 -0.03216 -0.26792 -2.67035 -0.5629 0 0 0 -0.09669 0 0.33752 0.1155 0.17221 0 -0.62231 2.47909 -1.0874 0.04966 0.46374 -2.54656
GLU_3 -7.26392 1.2369 7.84244 -0.74329 0.26182 1.89957 2.97196 -3.54453 -0.04441 -0.34945 -2.70241 -0.01943 0 0 -1.07005 0 0 0.52569 0.04578 0 4.91836 0.13088 0 -2.7348 0.19356 1.02629 2.58097
ASN_4 -6.12204 0.40628 4.74299 -0.24758 0.04124 0.46503 2.02087 -2.50434 -0.03318 -0.30391 0.38154 -0.62458 0 0 0 -0.87199 0 -0.07345 0.22875 0 2.7734 -0.06499 0 -0.93687 0.31668 1.00447 0.59832
ALA_5 -3.81453 0.43496 1.90309 -0.02261 0 0 1.18128 -1.51244 -0.03196 -0.17364 0.21166 -0.15986 0 0 0 0 0 -0.00266 0 0 0 -0.08506 0 1.8394 -0.04318 0.44934 0.17379
GLU_6 -5.2607 0.304 4.88649 -0.51354 0.0816 1.00235 2.27515 -2.2564 -0.02619 -0.19379 -3.22784 -0.3867 0 0 0 -1.31324 0 -0.03411 0.31904 0 3.49076 -0.35373 0 -2.7348 -0.5516 0.7748 -3.71846
LYS_7 -8.51053 0.83614 7.90135 -0.65743 0.12461 0.39842 4.35922 -3.61707 -0.00622 -0.01013 -1.68535 -0.10325 0 0 -0.36741 -0.66048 0 0.16019 0.27796 2.91672 0 0.18728 0 -1.5107 -0.02839 1.67019 1.67513
PHE_8 -9.23699 1.2046 5.04757 -0.62636 0.09236 0.37772 2.58168 -3.2633 -0 -0 -2.35865 -0.27963 0 0 0 0 0 0.50932 0.29261 0 2.71235 0.24427 0 1.0402 0.90843 1.52282 0.76897
LEU_9 -10.4908 3.55486 4.02893 -0.59536 0.42207 0.13981 2.67077 -3.37832 -0 -0 -2.19877 0.02912 0 0 0 0 0 0.00026 0.59181 0.62125 0 0.86527 0 0.18072 1.37598 2.44641 0.26405
TRP_10 -12.8545 2.31037 3.62578 -0.70513 0.28804 0.40444 2.3515 -3.54018 -0.01346 -0.12804 -1.80689 -0.70602 0 0 0 0 0 0.19835 0.43762 0 2.37714 -0.08763 0 1.6906 1.08013 2.79034 -2.28756
GLY_11 -3.94873 0.97258 2.84135 -0.00125 0 0 0.98221 -1.88019 -0.04478 -0.1279 -0.38326 -0.36249 0 0 0 0 0 0.01737 0 0 0 -1.54366 0 0.83697 1.21251 0.94294 -0.48634
VAL_12 -7.04444 1.14951 1.03547 -0.29252 0.24508 0.06552 1.02161 -1.69184 -0.01007 -0.10249 0.18735 -0.21568 0 0 0 0 0 -0.051 0.03605 0.18174 0 -0.61643 0 1.9342 0.70766 0.53191 -2.92836
ALA_13 -6.22266 1.62552 2.60753 -0.01722 0 0 1.56716 -2.23003 -0.00647 -0.01904 -1.25447 -0.07694 0 0 -0.36741 0 0 -0.00229 0 0 0 0.64855 0 1.8394 0.76 0.85947 -0.28889
THR_14 -5.8123 0.8304 3.79843 -0.11253 0.08009 0.07998 1.55467 -1.94592 -0.02462 -0.19607 -1.67123 -0.60827 0 0 0 -0.7762 0 0.03787 0.10864 0.62975 0 -0.14729 2.46626 -1.0874 1.00919 0.99862 -0.78794
SER_15 -5.07913 0.54494 6.26595 -0.01782 0 0.02871 3.51663 -2.73852 -0.00622 -0.01013 -3.73443 -0.88989 0 0 -1.17206 -1.34405 0 -0.01657 0.05465 0.34532 0 -0.33569 1.73553 -0.77834 1.3576 0.79843 -1.47511
ALA_16 -3.70777 0.6263 1.47855 -0.02594 0.00031 0 0.8223 -1.30608 -0.0132 -0.09892 -0.16386 -0.25214 0 0 0 0 0 0.01639 0 0 0 0.04857 0 1.8394 1.08277 0.56779 0.91448
TYR_17 -5.85062 0.63998 2.99177 -1.06581 0.61485 0.66282 1.31535 -2.05089 -0 -0 -0.37078 -0.32569 0 0 0 0 0 0.22663 0.01208 0 3.95982 0.22117 0.02548 1.2797 -0.07543 0.60375 2.81417
GLN_18 -7.57973 1.28887 7.03199 -0.26786 0.04323 0.2301 3.79129 -3.53106 -0 -0 -3.65439 -0.74626 0 0 -1.17206 -0.66048 0 0.15931 0.22136 0 2.82214 0.15725 0 -0.18838 0.5297 0.93251 -0.59246
ILE_19 -8.15502 0.7703 3.65801 -0.46995 0.36012 0.09903 2.39518 -2.89008 -0 -0 -1.13421 0.30296 0 0 0 0 0 0.00358 0.02133 0.4411 0 -0.35758 0 0.73287 0.12058 1.14615 -2.95561
GLU_20 -7.60237 0.90434 5.40752 -0.45585 0.14097 0.96035 2.5219 -2.60868 -0.00638 -0.08479 -2.98757 -0.73818 0 0 -0.4516 -1.17461 0 -0.00599 0.55089 0 3.229 0.31504 0 -2.7348 0.2984 0.91142 -3.61097
GLY_21 -3.81041 0.2986 3.27124 -0.00095 0 0 1.52189 -1.81587 -0.01406 -0.14772 -1.47926 -0.32279 0 0 0 0 0 -0.13061 0 0 0 -1.46651 0 0.83697 0.81465 0.64721 -1.79763
ALA_22 -4.08984 0.4804 2.06299 -0.03009 0.00567 0 1.19688 -1.5183 -0.01509 -0.11832 -0.42674 -0.47713 0 0 0 0 0 0.00666 0 0 0 0.01069 0 1.8394 0.52996 0.4639 -0.07897
THR_23 -6.88105 0.4593 5.40984 -0.12457 0.07099 0.07385 2.65322 -2.6876 -0.02094 -0.18902 -1.8795 -0.8769 0 0 -1.24281 0 0 -0.06648 0.16496 0.04804 0 0.0615 2.29893 -1.0874 0.32419 0.47244 -3.019
GLN_24 -2.92255 0.33374 3.3685 -0.27784 0.05565 0.24133 0.89609 -1.34579 -0 -0 -0.91949 -0.70013 0 0 0 -0.78411 0 -0.04252 0.00074 0 2.8357 -0.20801 0 -0.18838 -0.28075 0.49214 0.55432
GLU_25 -2.97262 0.20607 3.33529 -0.37887 0.07408 0.65208 1.58375 -1.47254 -0.01509 -0.11832 -0.90957 -0.56227 0 0 0 0 0 0.07382 0.03747 0 3.12992 -0.01235 0 -2.7348 -0.48573 0.35077 -0.21892
ASP_26 -2.64636 0.23755 2.77508 -0.18542 0.01531 0.57466 0.2911 -1.24869 -0 -0 -0.72752 -0.92496 0 0 0 0 0 0.01524 0.0047 0 2.7761 0.04578 0 -2.3716 0.18978 0.69248 -0.48677
GLY_27 -2.83586 0.7216 3.46548 -0.00014 0 0 1.43631 -1.74584 -0 -0 -0.52984 -0.21633 0 0 0 0 0 0.06092 0 0 0 -1.40751 0 0.83697 1.96337 0.88878 2.63791
ARG_28 -8.34804 1.26413 6.55008 -0.61384 0.20805 0.30289 2.4949 -2.98271 -0.01014 -0.07014 -2.02542 0.75684 0 0 -1.34665 0 0 0.26106 0.69475 2.54095 0 0.13473 0 -1.2888 1.61142 0.94597 1.08003
GLY_29 -3.67893 0.81654 3.5735 -0.00024 0 0 1.37155 -1.83587 -0 -0 -1.56308 -0.17888 0 0 -0.43957 0 0 -0.06405 0 0 0 -0.26012 0 0.83697 -0.16617 1.06672 -0.52162
PRO_30 -5.59252 0.70038 5.18196 -0.062 0 0.03921 2.74951 -2.08175 -0 -0 -1.8556 0.61268 0 0 0 0 0 0.40314 0.01304 0.1739 0 -0.39589 0 -2.4119 -0.05658 1.02822 -1.55419
SER_31 -6.26148 0.91639 5.85359 -0.02264 0.00017 0.02927 2.3718 -2.91912 -0.01198 -0.07423 -2.70285 -0.92206 0 0 -0.43957 0 0 0.77225 0.01202 0.31732 0 -0.20067 1.77565 -0.77834 3.49422 1.26494 2.47467
ILE_32 -8.51041 1.12929 3.90271 -0.69983 0.39359 0.24248 2.28381 -2.87583 -0 -0 -1.07299 0.30201 0 0 0 0 0 -0.09927 0.14877 0.85368 0 0.17514 0 0.73287 3.46065 1.17449 1.54113
TRP_33 -9.50864 1.03445 4.15912 -0.83909 0.60544 0.59342 1.81532 -2.87566 -0.01819 -0.16984 -0.71946 -0.8511 0 0 0 0 0 0.2677 0.03872 0 4.51975 -0.05312 0 1.6906 0.90911 1.00143 1.59995
ASP_34 -7.60228 0.74608 8.97487 -0.11766 0.00369 0.36238 4.04427 -4.06534 -0.00295 -0.02825 -5.92343 -0.23394 0 0 0 -1.69046 0 0.08279 0.30357 0 2.23101 -0.36602 0 -2.3716 0.68234 0.9719 -3.99902
ALA_35 -5.87953 0.99811 4.61304 -0.02437 0 0 3.17832 -2.78412 -0.00857 -0.0852 -2.5433 -0.34495 0 0 0 0 0 -0.08392 0 0 0 -0.37957 0 1.8394 -0.50622 0.95658 -1.0543
PHE_36 -9.31101 1.02758 3.24644 -0.52906 0.15141 0.24825 1.19439 -2.71298 -0.00659 -0.04026 -0.24559 -0.1577 0 0 0 0 0 -0.00754 0.04981 0 2.94206 0.07013 0 1.0402 -0.46844 0.7468 -2.7621
ALA_37 -5.46935 0.77863 2.78018 -0.02277 0 0 1.66375 -2.41542 -0.01821 -0.15068 -0.63687 -0.34173 0 0 0 0 0 -0.05161 0 0 0 0.15907 0 1.8394 -0.02033 0.36951 -1.53643
GLN_38 -7.28337 0.69818 6.17116 -0.26364 0.04989 0.20745 2.68902 -2.98562 -0.00688 -0.0413 -2.53886 -0.5048 0 0 -1.38073 0 0 -0.04914 0.02948 0 2.86313 -0.15905 0 -0.18838 -0.01055 0.54512 -2.15892
ARG_39 -6.9899 0.6693 7.16008 -0.60675 0.07155 0.36488 3.84849 -3.42974 -0.02112 -0.14364 -5.19922 0.61477 0 0 -0.70884 -0.73842 0 0.10366 0.38451 2.50551 0 -0.01838 0 -1.2888 -0.32541 1.37234 -2.37513
PRO_40 -2.04661 0.5109 1.11363 -0.13082 0.00201 0.09645 0.66605 -0.57788 -0 -0 0.21422 0.21368 0 0 0 0 0 -0.08565 0.06059 0.12271 0 -1.04444 0 -2.4119 -0.57442 1.1309 -2.74057
GLY_41 -1.91543 0.26379 1.96891 -0.00011 0 0 0.96152 -1.0662 -0.00071 -0.00203 -0.19965 -0.39318 0 0 0 0 0 0.04146 0 0 0 -1.45518 0 0.83697 0.10679 0.23047 -0.62256
ALA_42 -4.64843 0.50022 2.04912 -0.02587 0.00101 0 1.90581 -1.73324 -0 -0 -1.99701 -0.39925 0 0 0 0 0 0.05633 0 0 0 0.26535 0 1.8394 0.33772 0.1873 -1.66154
ILE_43 -6.40845 0.42724 2.94189 -0.50524 0.4373 0.12905 1.49759 -2.21323 -0.00964 -0.03045 0.5797 -0.15315 0 0 0 0 0 0.00932 0.04814 0.34392 0 -0.32193 0 0.73287 -0.19075 0.35704 -2.32879
ARG_44 -5.86955 0.85679 5.46612 -0.64182 0.082 0.38532 1.64725 -2.32476 -0.00372 -0.0138 -2.43346 0.20013 0 0 -0.19476 -0.57885 0 0.14754 0.22934 3.12884 0 -0.03954 0 -1.2888 0.17832 1.03094 -0.03645
ASP_45 -2.66308 0.14681 4.22313 -0.24945 0.15139 0.83752 1.52386 -1.74921 -0.00205 -0.03234 -2.85583 -3.66311 0 0 -0.56681 -0.7471 0 -0.05695 0.28469 0 2.49469 -0.26196 0 -2.3716 0.00722 1.54201 -4.00819
GLY_46 -1.95285 0.15797 2.17305 -5e-05 0 0 0.98927 -1.16614 -0 -0 0.47612 -0.39761 0 0 0 0 0 -0.19147 0 0 0 -1.41619 0 0.83697 -0.78273 0.82388 -0.44978
SER_47 -4.36891 0.56405 5.16293 -0.03377 0 0.03645 2.95648 -2.3724 -0.00205 -0.03234 -3.30002 -0.42976 0 0 -0.56681 -0.7471 0 0.1522 0.26296 0.36791 0 0.14343 1.71948 -0.77834 -0.79109 0.7754 -1.2813
THR_48 -4.91205 0.70275 3.33101 -0.22703 0.17802 0.17151 1.17552 -2.00766 -0.01788 -0.14611 -0.46925 -0.03359 0 0 0 0 0 0.08446 0.00956 2.14158 0 0.19291 2.41009 -1.0874 1.69798 1.1823 4.37671
GLY_49 -4.11115 0.72961 3.51042 -4e-05 0 0 1.7193 -1.93115 -0 -0 -1.13472 -0.38796 0 0 -1.44842 0 0 -0.13907 0 0 0 -1.13576 0 0.83697 1.52634 0.72066 -1.24497
GLU_50 -4.68171 0.77264 5.28613 -0.40805 0.1229 0.66734 2.33228 -2.31038 -0.00382 -0.02747 -3.71377 -0.56251 0 0 0 -0.78411 0 0.2955 0.36543 0 3.19061 0.03904 0 -2.7348 -0.6592 1.13168 -1.68226
PRO_51 -5.53806 0.64956 4.21515 -0.17195 0.07108 0.1172 1.98683 -1.68184 -0.01328 -0.07327 -1.64687 0.10508 0 0 0 0 0 0.00113 0.00409 0.19447 0 -0.94207 0 -2.4119 0.12443 1.32389 -3.68635
ALA_52 -5.31621 1.0098 2.1114 -0.01152 0 0 1.42873 -2.09041 -0 -0 -0.80044 -0.28234 0 0 0 0 0 -0.00344 0 0 0 0.08264 0 1.8394 2.33815 0.55317 0.85893
CYS_53 -3.71754 0.25587 3.36496 -0.06872 0.00986 0.02249 1.70528 -1.64207 -0 -0 -1.19761 -1.03986 0 0 -0.97525 0 0 -0.01377 0.00543 0.22567 0 -0.10793 0 3.6196 2.43237 0.49571 3.3745
ASP_54 -5.15556 0.4967 5.54576 -0.11587 0.02569 0.36235 3.07926 -2.64346 -0.01328 -0.07327 -4.43804 -0.71553 0 0 0 -0.32753 0 -0.0278 0.00774 0 2.78663 -0.57494 0 -2.3716 0.53385 0.55485 -3.06403
HIS_D_55 -9.95641 1.20341 8.79813 -0.39535 0.09544 0.39777 2.96739 -4.55913 -0 -0 -1.36456 -0.47266 0 0 0 -0.39841 0 -0.02692 0.05187 0 3.17563 0.17586 0 -0.45461 -0.07544 0.54285 -0.29513
TYR_56 -9.16004 1.16 3.83004 -0.96635 0.14927 0.40426 1.61163 -2.78951 -0 -0 -2.23871 -0.36066 0 0 -0.60848 -0.32753 0 -0.17299 0.27247 0 2.07097 0.35324 0.22323 1.2797 -0.06945 0.61973 -4.71917
ARG_57 -3.43513 0.49075 3.35468 -0.55909 0.07519 0.34684 1.35196 -1.57809 -0 -0 -0.17963 0.22939 0 0 0 0 0 -0.05014 0.00819 2.11971 0 -0.08925 0 -1.2888 0.28976 0.40372 1.49007
ARG_58 -4.68721 0.20726 5.95386 -0.63666 0.12405 0.47228 3.21448 -2.50335 -0.012 -0.06815 -2.96414 0.17626 0 0 -0.97525 0 0 -0.05198 0.10179 2.41382 0 -0.22056 0 -1.2888 0.42965 0.86103 0.54638
TYR_59 -11.8876 2.09883 6.08881 -0.63841 0.05949 0.27692 4.19339 -3.97337 -0.00503 -0.07439 -3.83926 -0.2942 0 0 -0.4516 0 0 0.08736 0.04451 0 3.06846 -0.19378 0.03445 1.2797 1.01036 1.59129 -1.52406
GLU_60 -4.875 0.39992 5.10399 -0.35108 0.07549 0.43509 1.94531 -2.19929 -0 -0 -2.04978 -0.70676 0 0 0 -0.39796 0 -0.09145 0.16167 0 3.50723 -0.24743 0 -2.7348 0.62468 1.01511 -0.38505
GLU_61 -3.72256 0.1936 4.78864 -0.21075 0.02397 0.28259 1.8815 -2.15063 -0 -0 -1.66591 -0.58239 0 0 0 0 0 0.00539 0.05471 0 3.09041 -0.35943 0 -2.7348 -0.49603 0.24754 -1.35411
ASP_62 -5.58246 0.36937 7.04496 -0.11989 0.00325 0.36532 2.5509 -3.16309 -0.012 -0.06815 -1.81713 -0.5845 0 0 0 0 0 0.30471 0.02659 0 2.28102 -0.34589 0 -2.3716 -0.4724 0.37296 -1.21804
ILE_63 -9.28611 0.94162 4.61347 -0.51131 0.32597 0.10114 3.01213 -3.27038 -0 -0 -2.0592 -0.03905 0 0 0 0 0 0.05111 0.01909 0.60334 0 -0.41593 0 0.73287 -0.16729 0.6757 -4.67282
ALA_64 -4.55618 0.41742 4.63903 -0.02118 0 0 2.65174 -2.58371 -0.00089 -0.01034 -1.75878 -0.34735 0 0 0 0 0 0.22456 0 0 0 -0.30653 0 1.8394 -0.26889 0.65681 0.5751
LEU_65 -6.14499 0.62443 4.56669 -0.46895 0.19679 0.11304 2.34905 -2.59771 -0 -0 -0.98984 0.21203 0 0 0 0 0 0.16017 0.15361 0.40747 0 -0.24957 0 0.18072 -0.38591 0.57374 -1.29922
MET_66 -9.25289 0.77446 5.55818 -0.70689 0.19986 0.32383 3.12453 -3.16081 -0.02777 -0.16708 -1.89369 -0.11197 0 0 0 0 0 -0.00293 0.0175 2.51866 0 -0.05588 0 0.60916 -0.21523 0.54761 -1.92138
GLN_67 -6.0537 0.83436 5.77818 -0.35008 0.0544 0.17882 3.49209 -3.01426 -0.0142 -0.15229 -3.62088 -0.45429 0 0 -0.94073 0 0 -0.02724 0.16946 0 3.2665 0.05767 0 -0.18838 0.01178 0.79391 -0.17888
SER_68 -3.34311 0.25931 4.12452 -0.02685 0.00638 0.02712 1.99626 -1.90091 -0.00084 -0.02971 -2.06787 -0.43626 0 0 -0.70646 0 0 -0.10587 0.04265 1.35979 0 -0.36886 0.60058 -0.77834 -0.09772 0.71857 -0.72763
LEU_69 -7.92873 1.28722 2.68588 -0.50895 0.23817 0.14876 2.09877 -2.14227 -0 -0 -1.83357 0.09366 0 0 0 0 0 -0.05393 0.01377 0.08486 0 -0.1376 0 0.18072 -0.49432 0.46264 -5.80493
GLY_70 -3.90113 0.27925 2.9843 -6e-05 0 0 1.51713 -1.79794 -0.0288 -0.23433 -0.80541 -0.372 0 0 0 0 0 0.02168 0 0 0 -1.29509 0 0.83697 0.24394 0.4365 -2.11498
VAL_71 -7.25971 0.97028 1.66928 -0.32718 0.28094 0.06947 1.20057 -2.08756 -0.03105 -0.18717 -0.60635 -0.29617 0 0 0 0 0 -0.0008 0.19442 0.53601 0 -0.14254 0 1.9342 0.55491 0.56847 -2.95999
ARG_72 -7.28741 0.90298 4.31739 -0.80568 0.11666 0.56467 1.92416 -2.22518 -0.03357 -0.18813 -1.18074 0.27135 0 0 0 -0.07538 0 -0.0369 0.4846 2.91064 0 -0.15304 0 -1.2888 0.13202 1.12851 -0.52186
ALA_73 -6.46597 2.02213 1.94721 -0.02232 0 0 1.88227 -2.21835 -0.02264 -0.10916 -1.67676 -0.43959 0 0 0 0 0 0.0339 0 0 0 -0.56476 0 1.8394 0.09898 1.0711 -2.62456
TYR_74 -11.2923 2.76948 2.25034 -0.54201 0.01923 0.22164 3.05649 -2.56798 -0 -0 -2.05241 -0.13163 0 0 0 0 0 0.00866 0.24261 0 1.93401 -0.37485 0.00016 1.2797 -0.18763 0.97439 -4.39211
ARG_75 -9.44764 1.28013 8.29499 -0.81551 0.31755 0.64494 2.81396 -3.84331 -0.0206 -0.20389 -2.93364 0.08005 0 0 0 -1.36731 0 -0.01307 0.44209 2.05555 0 -0.20825 0 -1.2888 -0.12328 1.86034 -2.47571
PHE_76 -9.03035 1.09578 2.64473 -0.55096 0.18962 0.24547 2.46238 -2.30573 -0 -0 -1.76929 0.16128 0 0 0 0 0 -0.03449 0.02894 0 3.04374 0.23761 0 1.0402 -0.14055 1.61923 -1.0624
SER_77 -6.28704 2.07249 5.50855 -0.03157 0 0.07256 3.40598 -2.87708 -0.02177 -0.1579 -2.67738 -0.48239 0 0 -1.06684 0 0 -0.0063 0.04979 0.17104 0 -0.45442 0.60045 -0.77834 -0.45152 0.91644 -2.49524
VAL_78 -8.12297 0.84348 0.92486 -0.32922 0.31889 0.07862 1.91489 -2.18814 -0 -0 -0.90844 -0.70967 0 0 0 0 0 0.30297 0.00191 0.19147 0 0.40318 0 1.9342 0.47568 1.18609 -3.68218
ALA_79 -5.66411 0.77272 3.40275 -0.02683 0.00091 0 2.95879 -2.24012 -0.01094 -0.08219 -2.76807 -0.24722 0 0 0 0 0 -0.06717 0 0 0 -0.06289 0 1.8394 0.85061 0.9759 -0.36845
TRP_80 -10.9239 1.41351 4.55149 -0.9692 0.08051 0.46811 3.26918 -3.28091 -0.00993 -0.06725 -1.8324 -0.39157 0 0 -0.43093 0 0 0.11786 0.54791 0 2.24393 -0.41419 0 1.6906 6.07609 1.90383 4.04269
PRO_81 -5.74316 0.93721 2.83093 -0.09144 0.00234 0.05663 0.35301 -1.25015 -0.00021 -0.00289 -0.10134 0.61767 0 0 0 0 0 -0.17641 0.05466 0.61286 0 -0.57782 0 -2.4119 5.87416 2.09286 3.07702
ARG_82 -7.85979 0.58045 7.32329 -0.67606 0.06096 0.41411 3.46968 -3.45271 -0 -0 -3.10679 0.04152 0 0 0 -1.69046 0 -0.03808 0.29275 3.0907 0 -0.03715 0 -1.2888 0.14046 1.07886 -1.65706
ILE_83 -10.0173 1.51051 1.8931 -0.48914 0.224 0.09347 2.14233 -2.4037 -0.00305 -0.03496 -1.16978 0.39557 0 0 0 0 0 -0.04957 0.05558 1.04121 0 -0.13278 0 0.73287 0.30851 1.03628 -4.86685
LEU_84 -7.99505 0.99116 3.67359 -0.49321 0.23004 0.16967 2.83105 -2.74893 -0.01094 -0.08219 -3.73047 0.00615 0 0 0 0 0 0.08226 0.32486 0.63107 0 0.22204 0 0.18072 0.469 1.39679 -3.85239
PRO_85 -4.27722 0.78844 2.91814 -0.17073 0.0531 0.11633 0.77252 -1.23244 -0 -0 -0.13667 0.11867 0 0 0 0 0 0.03228 0.00727 0.20023 0 -0.99405 0 -2.4119 0.84055 1.57876 -1.79671
GLU_86 -3.12989 0.51589 3.7285 -0.35645 0.0405 0.718 2.06505 -1.58297 -0 -0 -1.79817 -0.47175 0 0 0 -0.74253 0 0.0572 0.22875 0 3.45861 0.02513 0 -2.7348 1.33404 1.36946 2.72458
GLY_87 -3.484 0.5264 3.3155 -8e-05 0 0 2.02672 -1.66397 -0 -0 -3.03645 -0.34386 0 0 -1.2736 0 0 -0.11768 0 0 0 -1.52496 0 0.83697 0.83845 0.91961 -2.98095
ARG_88 -2.82135 0.12515 2.68517 -0.74771 0.13961 0.51366 1.06865 -1.28476 -0 -0 -0.56795 0.02845 0 0 0 0 0 0.14317 0.00206 1.56754 0 0.08664 0 -1.2888 0.37807 0.37412 0.40176
GLY_89 -1.99663 0.26487 2.59974 -0.00014 0 0 0.75941 -1.21014 -0 -0 -1.45052 -0.3003 0 0 -0.55564 0 0 -0.24053 0 0 0 -1.36142 0 0.83697 0.62828 0.50882 -1.51726
ARG_90 -2.18615 0.15028 2.14902 -0.51028 0.06772 0.25069 0.42048 -1.04208 -0.00038 -0.00098 -0.02807 0.75572 0 0 0 0 0 0.0313 0.03702 2.02365 0 0.02656 0 -1.2888 -0.07066 0.64266 1.42771
ILE_91 -5.55748 1.13761 0.705 -0.71539 0.53113 0.18556 0.61783 -1.10259 -0 -0 -0.00304 0.18462 0 0 0 0 0 0.0688 1.24603 2.2473 0 -0.60804 0 0.73287 -0.54948 0.75325 -0.12604
ASN_92 -4.72087 0.73996 4.71606 -0.33723 0.14555 0.62702 2.81988 -2.13081 -0.00343 -0.03594 -2.66629 -0.86097 0 0 -0.62755 -0.74253 0 -0.04629 0.00232 0 1.89061 -0.35523 0 -0.93687 -0.34856 1.20587 -1.6653
PRO_93 -4.06271 0.87859 2.70632 -0.07576 0 0.04666 1.63259 -1.39982 -0 -0 -1.08849 0.61074 0 0 0 0 0 -0.19842 0.01135 0.39911 0 -0.62217 0 -2.4119 -0.16799 0.99508 -2.74681
LYS_94 -2.79675 0.35095 2.8284 -0.31494 0.03061 0.14623 1.26319 -1.35232 -0 -0 -0.35925 -0.01344 0 0 -0.62755 0 0 -0.05739 0.00519 1.66901 0 -0.0729 0 -1.5107 -0.33752 0.32894 -0.82024
GLY_95 -3.05158 0.49235 3.42254 -6e-05 0 0 1.9228 -1.75304 -0.0222 -0.10926 -0.96886 -0.35645 0 0 0 0 0 0.04399 0 0 0 0.98025 0 0.83697 0.56379 0.16298 2.16422
LEU_96 -8.63121 1.50431 3.69873 -0.68565 0.62245 0.35972 3.09178 -2.8666 -0 -0 -2.07922 -0.2198 0 0 0 0 0 -0.07438 0.15571 2.66904 0 -0.24848 0 0.18072 0.63904 0.59942 -1.28442
ALA_97 -4.71626 0.66119 4.70739 -0.02435 5e-05 0 2.79795 -2.63934 -0 -0 -2.77913 -0.39844 0 0 0 0 0 -0.08223 0 0 0 -0.26232 0 1.8394 -0.02223 0.86188 -0.05645
PHE_98 -7.55888 1.01146 4.62466 -0.50881 0.21801 0.21544 3.08559 -2.81233 -0 -0 -1.98419 -0.14454 0 0 0 0 0 -0.03966 0.00588 0 3.04781 -0.03036 0 1.0402 0.02702 0.65508 0.85238
TYR_99 -10.0537 1.8026 4.48787 -1.02451 0.22023 0.46573 3.68711 -3.27372 -0.0222 -0.10926 -2.96152 -0.35383 0 0 -0.26423 0 0 -0.00899 0.92554 0 2.98427 0.09757 0.17739 1.2797 -0.16988 0.93512 -1.17875
ASP_100 -6.27596 0.36269 7.58047 -0.21456 0.00052 0.69809 3.73469 -3.49075 -0 -0 -4.39809 -0.08328 0 0 0 -1.54505 0 0.04363 0.01091 0 3.22102 0.2732 0 -2.3716 -0.11384 0.79805 -1.76988
ARG_101 -6.75563 0.36446 6.93423 -0.4353 0.04692 0.20961 3.16009 -3.23557 -0.00327 -0.05403 -3.07955 0.38851 0 0 -0.60848 0 0 0.00278 0.09455 2.1033 0 -0.08382 0 -1.2888 -0.21781 0.37679 -2.08102
LEU_102 -10.3415 1.73817 4.02411 -0.6459 0.10243 0.20407 2.86693 -3.09457 -0 -0 -2.39041 0.10928 0 0 0 0 0 0.07627 0.06391 0.74747 0 -0.16334 0 0.18072 -0.01575 0.60836 -5.92971
VAL_103 -8.71382 1.49176 4.00512 -0.32845 0.51381 0.07508 2.68699 -2.91621 -0.0049 -0.02941 -2.03473 -0.21463 0 0 0 0 0 -0.06069 0.04046 0.0789 0 -0.30411 0 1.9342 0.09126 0.68693 -3.00244
ASP_104 -5.99889 0.21153 7.9078 -0.23097 0.00102 0.75155 3.29904 -3.45581 -0.00246 -0.0343 -5.26676 -0.1431 0 0 0 -1.01121 0 -0.0062 0.01208 0 3.14079 0.20991 0 -2.3716 0.04205 0.38993 -2.55559
ARG_105 -8.46338 0.76304 8.39043 -1.18846 0.23292 0.89477 3.687 -3.9175 -0.00082 -0.01973 -5.30599 0.04278 0 0 0 -1.40917 0 -0.02179 0.28771 3.9213 0 -0.15724 0 -1.2888 -0.03623 0.7376 -2.85155
LEU_106 -10.9634 2.1774 4.03394 -0.45479 0.07145 0.08312 3.2921 -3.22979 -0 -0 -1.85788 0.19591 0 0 0 0 0 -0.02887 0.46351 0.57132 0 -0.22199 0 0.18072 -0.20906 1.88606 -4.0102
LEU_107 -6.10044 0.53322 4.91619 -0.68532 0.20575 0.26359 2.24821 -2.64898 -0 -0 -2.08287 0.12093 0 0 0 0 0 0.07523 0.01031 0.94513 0 -0.22907 0 0.18072 -0.08829 1.50537 -0.83033
ALA_108 -3.26305 0.29655 2.92559 -0.02293 0 0 1.59394 -1.83803 -0.0049 -0.02941 -0.79672 -0.37567 0 0 0 0 0 -0.05183 0 0 0 -0.36083 0 1.8394 -0.37133 0.44405 -0.01519
SER_109 -4.43405 0.32494 4.53801 -0.03549 0.00325 0.02541 2.23446 -2.16824 -0 -0 -2.71942 0.02837 0 0 -0.94073 0 0 -0.04537 0.02163 1.0018 0 -0.32375 1.74785 -0.77834 -0.6093 0.38205 -1.74691
GLY_110 -2.08755 0.24944 2.7174 -5e-05 0 0 1.19005 -1.34674 -0.00102 -0.00306 -1.35972 -0.37744 0 0 0 0 0 -0.15568 0 0 0 -1.44115 0 0.83697 -0.56318 0.36776 -1.97397
ILE_111 -9.65109 1.91603 3.09478 -0.49669 0.41899 0.12134 1.8222 -2.86517 -0 -0 -0.63814 -0.25206 0 0 0 0 0 0.36442 0.5364 0.26491 0 -0.58919 0 0.73287 -0.40569 1.17188 -4.45421
THR_112 -5.57495 1.42488 3.08751 -0.18153 0.14575 0.06399 2.2306 -2.12757 -0.01195 -0.08203 -2.57657 0.07423 0 0 0 0 0 0.32875 0.00676 0.05374 0 0.07501 2.26812 -1.0874 -0.26799 2.06563 -0.08502
PRO_113 -8.17908 1.06138 2.504 -0.12848 0.02223 0.09183 1.63823 -1.38252 -0 -0 -1.23292 0.16969 0 0 0 0 0 0.34843 0.00615 0.35054 0 -0.01924 0 -2.4119 0.15927 1.6775 -5.3249
PHE_114 -8.47549 1.33274 2.08004 -0.58976 0.0752 0.31619 1.56329 -2.16129 -0.01641 -0.15112 -1.86448 -0.16085 0 0 0 0 0 0.99341 0.19419 0 2.08862 -0.37637 0 1.0402 1.43274 1.20827 -1.47089
LEU_115 -9.55815 1.13084 3.19634 -0.49723 0.23875 0.09938 3.29252 -2.93825 -0 -0 -2.80218 0.40991 0 0 0 0 0 0.08341 0.44981 0.41463 0 -0.25626 0 0.18072 1.01311 1.01631 -4.52637
THR_116 -6.40637 1.53815 4.41719 -0.12714 0.02776 0.04669 2.95939 -2.94887 -0.02173 -0.21894 -2.38613 -0.36481 0 0 0 0 0 0.00963 0.04328 1.36539 0 -0.2697 2.39259 -1.0874 -0.26096 1.19907 -0.09292
LEU_117 -9.1671 1.83468 1.81834 -0.74169 0.44914 0.38164 2.35751 -2.34942 -0.02548 -0.11695 -1.71496 0.03555 0 0 0 0 0 0.24667 0.0602 1.43017 0 -0.30378 0 0.18072 -0.37267 1.6791 -4.31836
TYR_118 -10.5667 1.70078 2.23976 -0.65992 0.08154 0.39241 2.06023 -2.3701 -0.00714 -0.03058 0.29477 -0.10243 0 0 -0.60226 0 0 0.50681 0.38317 0 1.89226 -0.33197 0.06523 1.2797 -0.3617 2.11638 -2.01974
HIS_D_119 -8.93435 1.47679 5.74217 -0.38731 0.05201 0.48231 2.23347 -3.23631 -0.05309 -0.29993 -1.68415 -0.30729 0 0 -0.80261 0 0 0.22277 0.04398 0 1.86085 -0.47848 0 -0.45461 -0.32928 1.96775 -2.88532
TRP_120 -9.31206 1.39535 3.65993 -1.16123 0.0991 0.51265 2.1164 -2.66364 -0.02014 -0.12975 -0.68528 -0.57671 0 0 0 0 0 0.00869 0.06974 0 1.6638 0.16148 0 1.6906 1.49979 4.19342 2.52214
ASP_121 -7.31769 1.09601 7.33428 -0.24901 0.12216 0.82089 3.06458 -3.3976 -0.02644 -0.17087 -4.51103 -0.55009 0 0 0 -0.73842 0 0.2159 0.8036 0 2.06628 -0.57252 0 -2.3716 1.77816 4.08739 1.48398
LEU_122 -8.04761 1.87015 4.17336 -0.66794 0.28921 0.25781 3.04036 -2.67829 -0.00016 -0.00415 -3.16747 0.08336 0 0 0 0 0 -0.07683 1.12539 1.31673 0 -0.28606 0 0.18072 1.26076 2.30453 0.97388
PRO_123 -5.99887 1.6383 2.85917 -0.0721 4e-05 0.04415 0.5168 -1.31993 -0 -0 -0.43925 0.61105 0 0 0 0 0 -0.18908 0.02984 0.21468 0 -0.56482 0 -2.4119 1.23557 2.09038 -1.75595
LEU_124 -5.57914 0.69574 1.55309 -0.77516 0.57796 0.2311 0.8216 -1.3984 -0 -0 -0.29661 0.33653 0 0 0 0 0 -0.05557 0.08901 2.92231 0 -0.31093 0 0.18072 -0.11707 1.09688 -0.02796
ALA_125 -3.81441 0.50592 2.72841 -0.0234 0.00349 0 1.36331 -1.63742 -0.03081 -0.153 -0.52753 -0.34533 0 0 -0.50397 0 0 0.04971 0 0 0 0.18029 0 1.8394 1.08735 1.28597 2.00796
LEU_126 -7.1752 0.82159 2.71567 -0.66008 0.164 0.26747 1.53803 -1.98041 -0.00746 -0.07084 -0.87888 0.09177 0 0 0 0 0 0.00422 0.01156 1.0174 0 -0.10856 0 0.18072 1.45231 1.08613 -1.53054
GLU_127 -6.64799 1.19794 7.17457 -0.64588 0.11165 1.1682 3.46408 -3.21263 -0.04117 -0.22785 -4.72113 -0.37642 0 0 0 -0.79461 0 -0.09086 0.28005 0 3.45419 -0.22192 0 -2.7348 0.07807 0.98341 -1.80309
GLU_128 -3.07847 0.31677 3.66977 -0.34428 0.08841 0.475 0.79667 -1.48517 -6e-05 -0.00025 -0.08787 -0.55491 0 0 0 0 0 -0.19982 0.00433 0 3.57411 -0.21982 0 -2.7348 0.01529 0.6095 0.8444
ARG_129 -3.40758 0.4374 3.53105 -1.03286 0.31475 0.61344 1.67995 -1.43462 -0.00163 -0.0102 -0.63889 0.21782 0 0 0 0 0 -0.02391 0.18721 2.43733 0 -0.02644 0 -1.2888 -0.05155 0.25785 1.7603
GLY_130 -2.9364 0.30459 3.83285 -6e-05 0 0 1.62158 -1.84084 -0.01786 -0.13968 -1.58616 -0.3178 0 0 0 0 0 -0.1777 0 0 0 -1.54097 0 0.83697 -0.03975 0.43929 -1.56194
GLY_131 -4.57831 0.76312 4.31518 -0.0002 0 0 1.89791 -2.34657 -0.00746 -0.07084 -1.27721 -0.14814 0 0 0 0 0 -0.00379 0 0 0 -1.4806 0 0.83697 0.27448 0.44301 -1.38244
TRP_132 -12.6267 2.40767 2.20504 -0.75096 0.26385 0.40978 2.88929 -2.85865 -0.01148 -0.0864 -0.9391 -0.50944 0 0 -0.62573 0 0 -0.06411 0.60027 0 2.96018 -0.06808 0 1.6906 -0.06549 1.05964 -4.11982
ARG_133 -8.60233 1.22629 8.26757 -0.73152 0.12988 0.49377 2.37248 -3.71226 -0.00011 -0.00057 -2.5658 0.4478 0 0 -0.25097 -0.79461 0 -0.03604 0.07212 1.88288 0 -0.1082 0 -1.2888 -0.4649 1.16632 -2.49702
SER_134 -5.29578 0.95905 6.39028 -0.03084 0 0.05311 2.91161 -2.90684 -0.01165 -0.08831 -2.40853 -0.97429 0 0 -0.70627 0 0 -0.0639 0.02509 0.72666 0 0.01511 0.63039 -0.77834 -0.25352 0.47539 -1.33159
ARG_135 -5.52225 0.39932 5.38275 -0.57634 0.11752 0.33203 2.45585 -2.28247 -0 -0 -1.44691 0.52371 0 0 -0.48282 -0.69937 0 -0.05818 0.34308 2.21187 0 -0.12989 0 -1.2888 -0.28281 0.45921 -0.5445
GLU_136 -5.31663 0.73619 5.47825 -0.42503 0.06081 0.88729 2.97386 -2.62374 -0 -0 -4.16372 -0.4574 0 0 -0.70627 -0.69937 0 -0.02508 0.03716 0 2.9255 -0.06097 0 -2.7348 -0.47687 0.54455 -4.04627
THR_137 -8.40668 1.45681 6.45442 -0.16997 0.06866 0.09948 4.13595 -3.80709 -0.0212 -0.1641 -4.29265 -0.18673 0 0 -0.62573 0 0 -0.00057 0.00016 1.55352 0 0.43926 2.39719 -1.0874 -0.15368 0.89451 -1.41585
ALA_138 -5.56077 1.61291 1.97682 -0.02577 0.001 0 1.48948 -2.0376 -0.01002 -0.07811 -0.26474 -0.44917 0 0 0 0 0 0.08295 0 0 0 -0.3834 0 1.8394 -0.09676 1.05393 -0.84987
PHE_139 -5.37798 0.80397 4.8717 -0.99368 0.08909 0.34955 2.2391 -2.66035 -0 -0 -1.69922 0.07985 0 0 0 0 0 0.05276 0.03047 0 2.51464 -0.08979 0 1.0402 0.33621 0.83135 2.41785
ALA_140 -4.00618 0.23764 2.51918 -0.02377 0 0 1.35963 -1.83691 -0 -0 -0.39094 -0.35828 0 0 0 0 0 0.04025 0 0 0 -0.42141 0 1.8394 0.20279 0.56198 -0.27662
PHE_141 -9.43847 1.37265 3.54437 -0.58738 0.06395 0.30038 2.71517 -2.96189 -0.01018 -0.07642 -1.3155 0.03185 0 0 0 0 0 0.04474 0.19078 0 2.46667 -0.04533 0 1.0402 -0.0367 0.57429 -2.12683
ALA_142 -6.19714 1.08526 3.09549 -0.02481 1e-05 0 2.81272 -2.82935 -0 -0 -1.68956 -0.37422 0 0 0 0 0 -0.07199 0 0 0 -0.36796 0 1.8394 -0.09695 0.77041 -2.04867
GLU_143 -6.71726 1.18136 6.93634 -0.36877 0.14881 0.43446 3.19125 -3.32079 -0.01482 -0.05048 -4.77791 -0.65305 0 0 -0.55564 0 0 -0.17138 0.11544 0 4.70635 -0.22631 0 -2.7348 -0.31482 0.6276 -2.5644
TYR_144 -11.2155 2.31867 2.97887 -0.97494 0.17444 0.30443 3.71897 -3.27101 -0 -0 -2.34905 -0.52611 0 0 0 0 0 -0.06167 0.71282 0 2.69162 0.12555 0.00642 1.2797 0.07016 0.80883 -3.2078
ALA_145 -6.14129 1.40813 3.2529 -0.02506 7e-05 0 2.9558 -2.84702 -0.01018 -0.07642 -2.59278 -0.3879 0 0 0 0 0 -0.10379 0 0 0 -0.3547 0 1.8394 -0.29169 0.91814 -2.4564
GLU_146 -5.07443 0.28818 6.08464 -0.44448 0.0626 0.86332 3.32027 -2.81824 -0.01685 -0.10448 -3.921 -0.45933 0 0 0 -1.1359 0 -0.02804 0.02698 0 3.29656 -0.35183 0 -2.7348 -0.62835 0.4715 -3.30367
ALA_147 -5.9049 0.6052 2.6673 -0.02074 0 0 2.53413 -2.42164 -0.01482 -0.05048 -2.30357 -0.33487 0 0 0 0 0 -0.0394 0 0 0 0.18525 0 1.8394 -0.16425 0.43185 -2.99153
VAL_148 -8.93381 1.45339 2.91861 -0.30756 0.26498 0.05984 3.11054 -2.91915 -0 -0 -2.29927 0.04552 0 0 0 0 0 -0.04554 0.00754 0.02059 0 -0.40033 0 1.9342 0.22844 0.92622 -3.9358
ALA_149 -5.9311 1.21028 2.35089 -0.02395 0 0 1.97248 -2.52302 -0.01264 -0.09414 -1.58924 -0.33963 0 0 0 0 0 -0.05758 0 0 0 -0.32487 0 1.8394 -0.17625 0.93178 -2.7676
ARG_150 -4.65495 0.24413 4.8994 -0.63274 0.11675 0.36405 2.04185 -2.35866 -0 -0 -2.49987 0.09627 0 0 0 -1.1359 0 -0.04401 0.27381 2.66271 0 -0.12839 0 -1.2888 -0.27516 0.83489 -1.48462
ALA_151 -3.24227 0.434 2.13467 -0.02268 0 0 1.31826 -1.53574 -0 -0 -0.49179 -0.29873 0 0 0 0 0 -0.05611 0 0 0 0.51354 0 1.8394 0.48101 0.77947 1.85302
LEU_152 -9.15637 1.06981 2.45696 -0.53236 0.31697 0.14871 3.04548 -2.57427 -0 -0 -2.87423 0.17652 0 0 0 0 0 -0.0515 0.02221 0.22376 0 -0.2573 0 0.18072 0.40976 0.79662 -6.5985
ALA_153 -5.71319 0.98958 3.89533 -0.02359 0 0 3.02433 -2.65281 -0 -0 -1.77201 -0.39815 0 0 -0.3575 0 0 -0.03431 0 0 0 -0.41532 0 1.8394 -0.34756 0.87534 -1.09046
ASP_154 -2.29749 0.24077 3.01315 -0.1143 0.0127 0.35481 0.65356 -1.367 -0 -0 -0.79827 -0.38915 0 0 -0.39726 0 0 -0.03278 0.01329 0 1.78329 -0.02204 0 -2.3716 -0.47263 0.50348 -1.68747
ARG_155 -6.77289 0.84332 6.98585 -0.6141 0.05608 0.34793 3.20793 -2.97023 -0 -0 -4.84274 0.23681 0 0 0 -1.54505 0 0.0938 0.33493 2.06799 0 -0.08955 0 -1.2888 -0.0254 1.07353 -2.90058
VAL_156 -8.95322 2.04994 2.51999 -0.32039 0.51311 0.08113 1.7298 -2.47772 -0 -0 -0.90418 -0.2997 0 0 0 0 0 0.25506 0.00013 0.12437 0 -0.32934 0 1.9342 0.06503 2.28241 -1.72937
PRO_157 -5.54308 0.97248 2.71644 -0.06495 0.00023 0.04062 1.39513 -1.15578 -0.01132 -0.10642 -1.30252 0.63286 0 0 0 0 0 -0.04195 0.01439 0.09207 0 0.49231 0 -2.4119 0.41006 1.79031 -2.08102
PHE_158 -11.4599 1.643 3.52421 -0.84806 0.09172 0.10055 2.43144 -3.39598 -0 -0 -1.83653 -0.59605 0 0 0 0 0 0.05364 0.0495 0 2.62232 -0.13206 0 1.0402 0.47158 0.81922 -5.42124
PHE_159 -11.0066 2.54669 2.12772 -0.5849 0.02592 0.30964 2.70369 -2.90177 -0 -0 -3.07364 0.18034 0 0 0 0 0 0.18041 0.05563 0 2.00483 -0.32721 0 1.0402 -0.20339 0.98869 -5.93372
ALA_160 -5.99588 0.65336 2.98416 -0.02037 0 0 2.54501 -2.60821 -0 -0 -1.74825 -0.35202 0 0 0 0 0 0.43344 0 0 0 0.1049 0 1.8394 0.04444 0.80255 -1.31748
THR_161 -7.27273 0.71823 4.4877 -0.10171 0.08743 0.04013 3.46172 -2.73984 -0.01245 -0.09866 -2.61349 -0.95797 0 0 0 -0.69243 0 0.00131 0.11444 0.18833 0 -0.43564 2.50694 -1.0874 1.71291 0.60154 -2.09164
LEU_162 -8.54991 1.09187 1.74084 -0.44513 0.0862 0.08214 1.98478 -1.90397 -0.01494 -0.11834 -1.50405 0.25531 0 0 0 0 0 0.02007 0.19961 0.51688 0 -0.25414 0 0.18072 1.27769 0.68614 -4.66822
ASN_163 -7.60816 0.62863 5.14032 -0.31479 0.15131 0.55788 3.0301 -2.79613 -0.0122 -0.14889 -0.60774 -0.88699 0 0 -0.60226 -0.89602 0 0.10915 0.10131 0 1.86529 -0.38348 0 -0.93687 -0.23526 0.45383 -3.39098
GLU_164 -9.05629 1.48143 10.1228 -0.41004 0.16504 0.7015 4.76446 -4.23151 -0.03088 -0.17146 -5.59113 -0.37291 0 0 0 -1.64577 0 0.03994 0.08114 0 4.57923 -0.07564 0 -2.7348 0.34849 1.01086 -1.02556
PRO_165 -7.71108 1.78874 3.60139 -0.07977 0 0.04925 1.86193 -1.89401 -0.02722 -0.14408 -0.80253 0.74026 0 0 0 0 0 0.06482 0.06473 1.02719 0 -0.40268 0 -2.4119 0.36106 1.30185 -2.61206
TRP_166 -11.4753 1.89645 2.81643 -1.38982 0.06426 0.66793 2.39624 -2.92465 -0 -3e-05 -1.54246 -0.31251 0 0 0 0 0 0.02008 0.42283 0 1.84584 -0.54394 0 1.6906 0.52005 0.82582 -5.02219
CYS_167 -6.96373 0.48472 5.53347 -0.04033 0 0.01723 2.62193 -2.61925 -0.00747 -0.14719 -2.44022 -0.25475 0 0 0 0 0 -0.04972 0.02365 0.30136 0 0.33415 0 3.6196 0.5818 0.62755 1.62284
SER_168 -5.10478 0.70091 4.36635 -0.03193 0 0.07317 1.94891 -2.2791 -0.00015 -0.00219 -0.99815 -0.53716 0 0 0 0 0 0.05577 0.01905 0.74321 0 0.34053 0.62054 -0.77834 0.16465 0.4216 -0.2771
ALA_169 -5.36301 0.68601 2.86363 -0.02157 0 0 1.74925 -2.34705 -0.00796 -0.09695 -1.2384 -0.35577 0 0 0 0 0 -0.05041 0 0 0 0.20421 0 1.8394 0.24899 0.41879 -1.47085
PHE_170 -8.40266 0.77503 3.07215 -0.78091 0.07508 0.26321 2.49358 -2.61246 -0.02722 -0.14408 -2.46827 -0.03484 0 0 0 0 0 0.04181 0.01246 0 2.75274 -0.21768 0 1.0402 0.09035 0.8027 -3.26881
LEU_171 -6.95678 0.8384 3.39519 -0.51468 0.35521 0.15894 2.26784 -2.47116 -0.00508 -0.02116 -1.89801 -0.07056 0 0 0 0 0 0.04205 0.09693 1.52111 0 0.06488 0 0.18072 0.08807 0.79667 -2.13139
GLY_172 -3.66607 0.35917 4.33361 -0.00011 0 0 1.94221 -2.2028 -0.005 -0.0494 -2.23576 -0.37133 0 0 0 0 0 0.11134 0 0 0 0.62484 0 0.83697 1.15227 0.57889 1.40883
HIS_173 -5.7864 0.54151 4.5879 -0.46267 0.04678 0.28031 1.68124 -2.42751 -0.00646 -0.03965 -1.71823 -1.26183 0 0 -0.29552 0 0 -0.00297 0.14231 0 4.22164 -0.31019 0 -0.45461 0.94752 0.61966 0.30283
TRP_174 -5.98055 0.73899 2.60282 -0.7849 0.24156 0.37792 0.5693 -1.85797 -0 -0 -0.98615 -0.57813 0 0 -0.29552 0 0 -0.07443 0.08716 0 3.50889 0.05953 0 1.6906 0.14756 0.67423 0.14092
THR_175 -4.18832 0.31077 3.13101 -0.10568 0.05032 0.07225 1.16406 -1.88952 -0.03901 -0.35295 -1.83797 -0.51148 0 0 -0.70884 0 0 0.26276 0.00047 0.11842 0 -0.61235 2.30491 -1.0874 -0.02499 0.83955 -3.10399
GLY_176 -2.56208 0.22506 2.46425 -0.00025 0 0 0.71119 -1.37296 -0 -0 -1.05167 -0.22458 0 0 0 0 0 0.3331 0 0 0 -0.9673 0 0.83697 0.85296 1.02245 0.26712
GLU_177 -2.91283 0.30123 2.47476 -0.49641 0.22023 1.60122 0.51979 -1.22856 -0 -0 -0.98073 -2.47604 0 0 0 0 0 0.15967 0.04679 0 4.08848 0.08143 0 -2.7348 0.85107 0.94499 0.46029
HIS_178 -2.21524 0.11489 1.22857 -0.3764 0.01383 0.37807 0.1983 -0.76099 -0.03366 -0.27324 0.1037 -0.48967 0 0 0 0 0 -0.03471 0.10611 0 2.58454 -0.02005 0 -0.45461 -0.41781 0.48393 0.13555
ALA_179 -2.7787 0.53013 1.94596 -0.02049 0 0 0.85309 -1.19643 -0.04972 -0.32161 0.23313 -0.43198 0 0 0 0 0 -0.0066 0 0 0 -0.54879 0 1.8394 -0.19696 0.83597 0.68638
PRO_180 -2.53581 0.42331 1.32944 -0.12105 0.00025 0.08797 0.61368 -0.77113 -0 -0 -0.27125 0.27926 0 0 0 0 0 0.00255 0.0139 0.12153 0 -1.23187 0 -2.4119 -0.16712 0.89029 -3.74796
GLY_181 -3.69932 0.47599 3.14748 -0.0002 0 0 0.94995 -1.775 -0 -0 -1.87429 -0.17299 0 0 0 0 0 -0.09075 0 0 0 -0.65965 0 0.83697 -0.18922 0.38294 -2.66809
LEU_182 -3.73711 0.23778 3.16529 -0.47074 0.23362 0.08012 0.74328 -1.56857 -0.02121 -0.13222 -0.76068 0.34451 0 0 0 0 0 0.17094 0.01207 0.34649 0 -0.25493 0 0.18072 -0.21756 0.34627 -1.30192
ARG_183 -3.83828 0.15919 4.20774 -0.62494 0.10305 0.39715 1.64923 -1.78503 -0.0001 -0.00123 -2.15023 -0.12462 0 0 0 -1.49557 0 0.02508 0.52905 2.41956 0 -0.12141 0 -1.2888 -0.28099 1.28195 -0.9392
ASN_184 -2.53232 0.42145 2.82573 -0.16351 0.01505 0.22996 0.83783 -1.29875 -0.06264 -0.31967 -0.35701 -0.53412 0 0 0 0 0 0.57714 0.00035 0 3.014 -0.04457 0 -0.93687 2.34839 2.95929 6.97972
LEU_185 -7.15241 1.69649 2.84606 -0.47176 0.15075 0.0858 1.18231 -1.93992 -0.00044 -0.00864 -1.46546 0.38821 0 0 0 0 0 0.06863 0.06887 0.38193 0 0.2742 0 0.18072 2.48945 2.70665 1.48144
GLU_186 -6.33204 0.51426 7.49031 -0.57176 0.11962 0.87936 4.05767 -3.15612 -0.00163 -0.01389 -4.95442 -1.3411 0 0 0 -1.49557 0 0.06563 0.59165 0 3.72027 -0.09647 0 -2.7348 -0.00164 1.24143 -2.01926
ALA_187 -5.79905 0.35596 4.32336 -0.02196 0 0 2.48538 -2.74057 -0 -3e-05 -1.28174 -0.34855 0 0 0 0 0 0.08982 0 0 0 -0.35882 0 1.8394 -0.23845 0.42204 -1.27318
ALA_188 -5.41603 0.59272 2.8287 -0.02384 0 0 2.07232 -2.26369 -0.0001 -0.00123 -1.35127 -0.37275 0 0 0 0 0 -0.01349 0 0 0 -0.23733 0 1.8394 -0.53081 0.21973 -2.65768
LEU_189 -9.54665 0.96214 5.21581 -0.49372 0.33423 0.11911 3.30137 -3.24183 -0.00015 -0.00199 -2.41999 0.14967 0 0 0 0 0 0.35737 0.13954 0.22938 0 -0.26881 0 0.18072 -0.41801 0.67912 -4.72268
ARG_190 -10.9785 1.48325 10.5117 -0.99913 0.30135 0.57048 3.97483 -4.66648 -0.06281 -0.38388 -3.7366 0.45628 0 0 -0.25097 0 0 -0.01164 0.83751 3.3717 0 0.00535 0 -1.2888 -0.0581 2.02001 1.09554
ALA_191 -6.40434 1.12188 2.22126 -0.02188 0 0 1.77306 -2.54116 -0.00163 -0.01389 -1.0912 -0.31957 0 0 0 0 0 -0.04505 0 0 0 -0.29435 0 1.8394 -0.20485 1.90463 -2.0777
ALA_192 -4.81145 0.4675 2.05071 -0.02384 0 0 1.4358 -1.93088 -0.00567 -0.07814 -0.58626 -0.3038 0 0 0 0 0 0.17383 0 0 0 0.26024 0 1.8394 0.00391 0.90953 -0.5991
HIS_D_193 -6.68319 0.30301 5.69134 -0.38029 0.003 0.51547 3.07773 -3.04313 -0.00249 -0.04199 -4.1037 -0.25326 0 0 -1.56388 0 0 -0.04219 0.29475 0 1.67429 -0.38863 0 -0.45461 0.51535 0.95627 -3.92615
HIS_D_194 -6.25255 0.41349 6.21335 -0.38614 0.00668 0.4739 3.59582 -2.95369 -0 -0 -3.15987 -0.26793 0 0 0 -0.86376 0 -0.05325 0.01654 0 2.01021 -0.17022 0 -0.45461 0.74676 0.8717 -0.21357
LEU_195 -8.13392 1.94397 2.92235 -0.76672 0.48052 0.37714 2.23667 -2.53056 -0.02325 -0.09605 -1.80397 0.06206 0 0 0 0 0 -0.14388 0.48021 1.68605 0 0.00164 0 0.18072 0.44672 1.13337 -1.54693
LEU_196 -7.88464 0.82373 3.00702 -0.47803 0.11742 0.10645 1.81515 -2.4982 -0 -0 -1.55425 0.24898 0 0 0 0 0 -0.11017 0.33975 0.31382 0 -0.10401 0 0.18072 -0.0708 1.22816 -4.51891
LEU_197 -8.6 1.65148 3.53184 -0.74715 0.53372 0.35418 2.32727 -3.01573 -0.00201 -0.02116 -1.62376 0.12073 0 0 0 0 0 -0.06223 0.0937 1.19493 0 -0.29532 0 0.18072 -0.25575 0.92959 -3.70495
GLY_198 -4.38974 0.20906 3.83132 -5e-05 0 0 1.9092 -2.30021 -0.0212 -0.1641 -1.72281 -0.42599 0 0 0 0 0 0.063 0 0 0 0.43991 0 0.83697 0.24383 0.62055 -0.87027
HIS_D_199 -10.9474 1.45595 7.75521 -0.7338 0.02149 0.74848 3.82653 -4.3178 -0.03071 -0.16986 -2.38848 -0.31726 0 0 0 -0.69243 0 0.0026 0.30069 0 1.51126 -0.26343 0 -0.45461 0.56233 0.37032 -3.76088
GLY_200 -4.81324 0.63571 4.59089 -4e-05 0 0 2.14157 -2.45339 -0 -0 -1.66325 -0.39562 0 0 0 0 0 -0.12918 0 0 0 -0.05998 0 0.83697 1.00048 0.41313 0.10404
LEU_201 -7.43273 0.9454 4.19511 -0.6561 0.2858 0.31301 2.96368 -2.91742 -0 -0 -2.09062 -0.18477 0 0 0 0 0 -0.03038 0.48603 2.01496 0 -0.26137 0 0.18072 0.76601 0.78736 -0.63532
ALA_202 -6.22628 0.59485 2.8617 -0.02377 0 0 2.68217 -2.80111 -0.00201 -0.02116 -1.96716 -0.3687 0 0 0 0 0 0.00327 0 0 0 -0.40555 0 1.8394 -0.41946 0.72987 -3.52394
VAL_203 -8.88804 1.27823 4.55446 -0.31957 0.23932 0.07323 2.72961 -3.33987 -0 -0 -2.98791 -0.10239 0 0 0 0 0 -0.04208 0.10337 0.02811 0 -0.3084 0 1.9342 -0.2937 0.45401 -4.88741
GLU_204 -5.36643 0.22081 5.95253 -0.48323 0.13357 0.99201 2.83277 -2.84347 -0.00585 -0.05803 -2.84505 -0.48516 0 0 0 -0.46345 0 0.00931 0.04964 0 3.18742 -0.35418 0 -2.7348 -0.23517 0.47279 -2.02397
ALA_205 -4.87823 0.39969 3.60765 -0.02124 0 0 2.44967 -2.63572 -0.01685 -0.10448 -1.55474 -0.36444 0 0 0 0 0 0.13801 0 0 0 -0.24551 0 1.8394 -0.43614 0.37481 -1.44813
LEU_206 -8.83743 1.32016 4.05127 -0.68732 0.16083 0.27019 2.77276 -3.3242 -0 -0 -2.48913 0.09057 0 0 0 0 0 -0.00213 0.04537 0.7447 0 -0.18778 0 0.18072 -0.12573 0.69134 -5.32581
ARG_207 -6.16373 0.15555 7.56986 -0.4044 0.03871 0.18617 3.14265 -3.41489 -0.0047 -0.05705 -3.39174 0.31976 0 0 0 -1.04941 0 -0.03924 0.26632 2.08587 0 -0.17156 0 -1.2888 -0.17748 0.96203 -1.43608
ALA_208 -2.18464 0.19233 2.26336 -0.02819 0.00764 0 1.0743 -1.36309 -0 -0 -1.52748 -0.40528 0 0 0 0 0 0.01578 0 0 0 0.04645 0 1.8394 -0.5446 0.81245 0.19843
ALA_209 -3.63484 0.30371 2.06042 -0.02129 0 0 1.2986 -1.70131 -0 -0 -0.68522 -0.30665 0 0 0 0 0 0.0024 0 0 0 0.53951 0 1.8394 0.74447 0.4829 0.9221
GLY_210 -2.65264 0.11691 2.07169 -0.00041 0 0 1.06692 -1.3238 -0 -0 -0.58992 -0.18175 0 0 0 0 0 -0.07039 0 0 0 -1.07799 0 0.83697 1.30832 0.18017 -0.31591
ALA_211 -1.45705 0.24641 1.44125 -0.02862 0.01634 0 0.41699 -0.70997 -0.02254 -0.18632 0.1503 -0.47774 0 0 0 0 0 -0.0036 0 0 0 -0.23768 0 1.8394 1.00197 0.107 2.09614
ARG_212 -8.37768 1.19776 6.47334 -0.58552 0.16385 0.27398 2.24465 -3.06322 -0.04062 -0.32144 -2.98978 0.25468 0 0 -0.75476 0 0 0.02652 0.15498 2.33856 0 -0.02205 0 -1.2888 0.87658 0.30731 -3.13162
ARG_213 -5.72052 0.3839 4.88663 -0.58755 0.19311 0.28424 2.19792 -2.22816 -0.0047 -0.05705 -3.61429 0.39275 0 0 0 -0.41499 0 0.00307 0.05579 2.42463 0 -0.05571 0 -1.2888 0.05452 0.46615 -2.62905
VAL_214 -7.81225 1.53668 2.96724 -0.38526 0.42092 0.09819 2.76106 -2.57256 -0 -0 -3.78558 -0.30859 0 0 -1.05074 0 0 -0.06577 0.1479 1.01349 0 -0.72116 0 1.9342 -0.24639 0.73673 -5.33192
GLY_215 -5.18735 0.79185 3.59853 -0.00041 0 0 2.53867 -2.39162 -0 -0 -3.02025 -0.2026 0 0 0 0 0 0.03494 0 0 0 -0.7857 0 0.83697 0.20437 0.80319 -2.77942
ILE_216 -9.80614 1.38618 2.92696 -0.59927 0.76388 0.11852 2.63706 -2.70979 -0 -0 -2.69429 -0.08116 0 0 0 0 0 0.25534 0.14504 1.4834 0 0.14714 0 0.73287 0.50676 1.05866 -3.72885
VAL_217 -7.98074 0.88451 2.79775 -0.28073 0.14435 0.06145 2.42867 -2.68361 -0 -0 -2.18853 -0.33783 0 0 0 0 0 -0.04443 0.00131 0.18193 0 -0.66636 0 1.9342 -0.05531 1.08413 -4.71925
LEU_218 -8.23325 1.18367 2.25759 -0.4518 0.16353 0.07079 1.7136 -2.10349 -0 -0 -0.91998 0.1693 0 0 0 0 0 0.01451 0.02368 0.62084 0 -0.12926 0 0.18072 -0.23954 0.76414 -4.91495
ASN_219 -7.46788 0.57783 5.01106 -0.2617 0.01323 0.40331 2.47756 -2.6784 -0.01579 -0.11204 -0.12502 -0.43697 0 0 0 -0.70118 0 -0.01999 0.00735 0 2.30288 0.01307 0 -0.93687 -0.0852 0.78376 -1.251
PHE_220 -11.5057 1.65799 1.75804 -0.59889 0.03265 0.29965 2.69714 -2.69377 -0 -0 -1.35746 0.19567 0 0 -0.32291 0 0 0.01062 0.03335 0 2.74557 -0.39585 0 1.0402 -0.16244 0.71745 -5.84871
ALA_221 -4.69975 0.51051 2.31204 -0.02547 0.00275 0 1.63359 -1.80957 -0.02049 -0.14406 -1.00674 -0.42256 0 0 -1.46193 0 0 -0.07564 0 0 0 0.00949 0 1.8394 0.96675 1.13228 -1.25939
PRO_222 -6.52748 0.91226 3.0801 -0.19251 0.00125 0.13225 1.29903 -1.47825 -0.04031 -0.27737 -0.1758 0.07551 0 0 0 0 0 0.44973 0.04987 0.27034 0 -0.63182 0 -2.4119 1.03086 1.26211 -3.17213
ALA_223 -4.19906 1.15242 1.84762 -0.02441 0.00046 0 1.38829 -1.75626 -0.01196 -0.0473 -1.38922 -0.32879 0 0 -0.6958 0 0 -0.00465 0 0 0 -0.29309 0 1.8394 -0.36315 1.03408 -1.85141
TYR_224 -7.96077 1.51607 4.15908 -0.60433 0.08094 0.33545 1.44695 -2.42027 -0.01399 -0.18088 -0.96509 -0.44042 0 0 -0.39795 0 0 0.25506 0.11011 0 2.42766 0.43558 0.02325 1.2797 0.18985 1.3176 0.59359
GLY_225 -1.69519 0.15428 1.66926 -5e-05 0 0 0.58259 -0.94309 -0 -0 0.34018 -0.39125 0 0 0 0 0 -0.13837 0 0 0 -1.38045 0 0.83697 0.02324 0.97733 0.03545
GLU_226 -2.69608 0.14485 3.43802 -0.21827 0.03602 0.31192 1.18246 -1.36423 -0.01196 -0.0473 -1.25547 -0.56861 0 0 0 -0.79425 0 -0.05703 0.01108 0 3.02507 -0.34297 0 -2.7348 -0.80036 0.2828 -2.4591
ASP_227 -4.73421 1.03402 5.966 -0.22849 0.14588 0.73193 3.4801 -2.81019 -0.00235 -0.03187 -3.90667 -1.43533 0 0 -0.81799 0 0 -0.03216 0.21516 0 2.57728 -0.61007 0 -2.3716 0.14011 1.00969 -1.68075
PRO_228 -3.29854 0.4705 2.81581 -0.0669 0 0.04177 1.45148 -1.32549 -0 -0 -0.3271 0.59085 0 0 0 0 0 -0.13558 0.04085 0.21303 0 -0.49582 0 -2.4119 0.54359 1.26172 -0.63173
GLU_229 -3.68025 0.42099 4.83304 -0.20222 0.02182 0.26214 2.53433 -2.22367 -0 -0 -2.62189 -0.59835 0 0 -0.33828 0 0 0.17613 0.05456 0 3.15417 -0.25081 0 -2.7348 -0.04239 0.60512 -0.63034
ALA_230 -5.63379 0.69627 4.24824 -0.0236 1e-05 0 2.81762 -2.74231 -0 -0 -2.22802 -0.41865 0 0 -0.47972 0 0 0.01999 0 0 0 -0.33802 0 1.8394 -0.47114 0.60178 -2.11194
VAL_231 -6.67723 1.03029 4.91948 -0.30234 0.1885 0.06813 3.22893 -3.13371 -0.00962 -0.05497 -2.61484 -0.07161 0 0 0 0 0 0.09714 0.00284 0.03655 0 -0.32395 0 1.9342 -0.37521 0.67293 -1.3845
ASP_232 -4.82681 0.30838 5.7673 -0.10827 0.01504 0.3361 2.4929 -2.64346 -0.00084 -0.00289 -2.76481 -0.30235 0 0 0 -0.47628 0 0.05066 0.11961 0 1.7079 0.13098 0 -2.3716 -0.19611 0.51914 -2.2454
VAL_233 -6.36652 0.77405 3.284 -0.32603 0.3509 0.07617 2.30579 -2.50271 -2e-05 -8e-05 -1.20257 -0.34488 0 0 0 0 0 -0.05486 0.03345 0.1951 0 -0.2597 0 1.9342 -0.27637 0.56137 -1.81872
ALA_234 -6.2403 0.80126 3.86399 -0.01998 0 0 2.96016 -2.924 -0.00864 -0.02745 -3.40593 -0.27021 0 0 0 0 0 0.22271 0 0 0 0.47474 0 1.8394 0.48783 1.02323 -1.22322
ASP_235 -6.60632 0.34696 8.72058 -0.09989 0.00949 0.30561 4.94566 -3.91394 -0.02632 -0.20652 -8.35551 -0.14588 0 0 -0.6958 -0.85818 0 -0.05061 0.06583 0 1.81301 -0.08425 0 -2.3716 0.43536 1.09399 -5.6783
ARG_236 -6.93231 0.54058 6.56581 -0.61616 0.10438 0.37201 2.45727 -2.78785 -0.00812 -0.02599 -3.55543 0.09614 0 0 0 -0.47628 0 -0.0697 0.10961 2.26896 0 -0.03503 0 -1.2888 -0.40735 0.55324 -3.13503
TYR_237 -8.2352 1.19413 4.52739 -0.58231 0.10927 0.30739 2.26502 -2.57937 -0 -0 -0.52968 -0.22354 0 0 0 0 0 0.05361 0.13624 0 2.64152 -0.27648 0.02523 1.2797 -0.04141 0.34648 0.41796
HIS_D_238 -6.66716 0.50234 4.60574 -0.40591 0.02061 0.50323 2.0162 -2.68379 -0.01565 -0.10734 -1.20772 -0.3994 0 0 0 0 0 -0.0464 0.087 0 2.35921 -0.26551 0 -0.45461 0.34419 0.63392 -1.18106
ASN_239 -8.15496 0.69085 7.36978 -0.19752 0.03641 0.30878 4.57592 -3.83748 -0.02134 -0.13813 -4.30085 -0.31891 0 0 -1.46193 0 0 0.06843 0.21147 0 2.18977 0.25665 0 -0.93687 0.77382 1.0889 -1.79722
ARG_240 -8.36152 0.8023 7.24888 -0.64793 0.16833 0.35923 2.77139 -3.19499 -0 -0 -1.41934 0.26446 0 0 -0.43769 0 0 -0.02077 0.64403 2.44004 0 -0.1862 0 -1.2888 0.41236 1.13813 0.69191
PHE_241 -8.31728 1.29075 3.09527 -0.7935 0.05075 0.37148 1.27902 -2.23382 -0.01315 -0.11323 -0.566 0.10671 0 0 0 0 0 -0.0857 0.00849 0 3.4364 0.19818 0 1.0402 -0.35748 1.05347 -0.54943
PHE_242 -9.09585 1.33659 2.82053 -0.57003 0.0544 0.32067 2.18597 -2.45629 -0 -0 -1.03394 0.1956 0 0 0 0 0 0.04025 0.00981 0 2.34771 -0.16751 0 1.0402 0.12866 1.04963 -1.79362
LEU_243 -8.30209 1.22112 2.22322 -0.63206 0.25511 0.18911 1.49611 -2.18886 -0 -0 -0.67085 -0.01916 0 0 0 0 0 -0.0472 0.2181 1.38028 0 -0.3139 0 0.18072 0.07863 0.94552 -3.98621
ASP_244 -6.43754 1.52934 6.51769 -0.28521 0.02165 0.93193 2.46241 -3.06233 -0.04213 -0.23396 -3.28204 0.58536 0 0 0 0 0 -0.02932 0.48282 0 3.96943 0.17605 0 -2.3716 5.55311 2.13566 8.62132
PRO_245 -7.50566 1.11952 4.84412 -0.06619 0 0.04155 2.02357 -2.42137 -0 -0 -1.01216 0.61024 0 0 0 0 0 -0.05506 0.00847 0.16709 0 -0.45464 0 -2.4119 5.85352 1.99592 2.73703
ILE_246 -8.17445 1.21322 1.30732 -0.69873 0.41275 0.2478 1.21224 -1.86034 -0 -0 -0.08153 0.12034 0 0 0 0 0 -0.05994 0.04171 0.97763 0 0.35438 0 0.73287 -0.00368 0.75769 -3.50072
LEU_247 -9.24007 2.23856 2.65474 -0.53878 0.37222 0.12927 2.84611 -2.54808 -0 -0 -3.32066 0.2387 0 0 0 0 0 -0.05393 0.56358 0.43255 0 -0.25969 0 0.18072 -0.03381 1.11943 -5.21916
GLY_248 -2.97143 0.34053 3.07109 -6e-05 0 0 1.5622 -1.67795 -0 -0 -0.80096 -0.3011 0 0 0 0 0 -0.06088 0 0 0 0.67465 0 0.83697 0.77915 1.16368 2.61587
LYS_249 -6.08762 0.50279 6.82845 -0.74041 0.51654 0.63523 3.95773 -3.0255 -0.02955 -0.1279 -6.73882 -0.54682 0 0 -0.9227 -0.17194 0 0.02428 0.11137 2.81637 0 0.1945 0 -1.5107 0.89988 1.06195 -2.35286
GLY_250 -2.47648 0.34472 2.35044 -0.0016 0 0 0.74848 -1.16036 -0 -0 -0.22632 -0.34446 0 0 0 0 0 -0.07261 0 0 0 -1.46903 0 0.83697 0.56151 0.69866 -0.21008
TYR_251 -8.20242 1.31301 4.87966 -0.50289 0.03445 0.0012 2.5476 -2.36885 -0.01605 -0.14695 -1.76161 -0.43233 0 0 -0.45434 -0.57209 0 0.47684 0.07229 0 3.72882 -0.2358 0.08967 1.2797 0.88622 2.1227 2.73883
PRO_252 -3.36215 0.75255 2.36053 -0.14232 0.00597 0.10223 1.07788 -1.008 -0 -0 -1.27102 0.13451 0 0 -0.43769 0 0 -0.00069 0.03604 0.14512 0 -0.66088 0 -2.4119 0.50838 2.82738 -1.34405
GLU_253 -6.63931 0.40678 5.86102 -0.3647 0.07424 0.49883 1.94953 -2.39329 -0.02353 -0.18204 -2.33367 -0.54841 0 0 -0.45434 0 0 0.02236 0.25972 0 3.42479 0.19874 0 -2.7348 0.21376 1.41795 -1.34635
SER_254 -3.7332 0.62985 2.95983 -0.02149 0 0.0221 1.4463 -1.37645 -0.01709 -0.13789 -1.23367 0.1213 0 0 0 0 0 0.06302 0.00316 0.56392 0 0.37882 0.60212 -0.77834 6.00307 1.92362 7.41899
PRO_255 -5.0096 1.19939 1.92922 -0.18628 0.14485 0.13164 0.70908 -0.80519 -0 -0 -0.00331 0.00309 0 0 0 0 0 0.02191 0.09024 0.13781 0 -0.73434 0 -2.4119 6.06252 1.69315 2.97228
PHE_256 -4.00715 0.42163 2.36346 -1.06762 0.12246 0.67144 1.00439 -1.28566 -0.01709 -0.13789 -1.43643 -0.03641 0 0 0 0 0 0.00827 0.00249 0 2.65844 -0.37029 0 1.0402 0.19126 0.56358 0.68908
ARG_257 -5.34944 0.93371 3.4666 -0.57693 0.11625 0.29883 1.56887 -1.77371 -0.01146 -0.04724 -1.37821 0.58431 0 0 -1.47536 0 0 0.18889 0.43687 2.00889 0 -0.12009 0 -1.2888 0.22443 0.87597 -1.31762
ASP_258 -2.38516 0.75107 2.05384 -0.1132 0.01457 0.3299 0.41438 -0.93087 -0.01146 -0.04724 -0.92037 -0.24945 0 0 -0.39347 0 0 -0.03716 0.00433 0 3.01169 -0.21803 0 -2.3716 0.15088 1.41229 0.46496
PRO_259 -5.75874 0.90606 2.12168 -0.21395 0.01411 0.15923 0.95457 -0.83805 -0 -0 0.11194 -0.08552 0 0 0 0 0 -0.01343 0.01031 0.44705 0 -0.97211 0 -2.4119 -0.43876 1.66166 -4.34586
PRO_260 -2.40833 0.87407 1.41113 -0.20258 0.05178 0.15492 0.5073 -0.64226 -0 -0 0.10482 -0.24806 0 0 0 0 0 0.70237 0.00311 1.0168 0 -0.29435 0 -2.4119 0.06066 1.95396 0.63344
PRO_261 -2.29498 0.38673 0.67778 -0.17845 0.00091 0.12089 0.48405 -0.48987 -0 -0 -0.02669 0.16471 0 0 0 0 0 0.09725 0.00624 0.44905 0 -0.97673 0 -2.4119 0.10942 1.66613 -2.21546
VAL_262 -3.80557 0.55124 0.84888 -0.32187 0.2348 0.06704 0.595 -1.04406 -0 -0 -0.37973 -0.41398 0 0 0 0 0 0.15815 0.00431 0.10639 0 -0.40139 0 1.9342 -0.32828 1.9841 -0.21077
PRO_263 -2.53991 0.37694 1.83529 -0.12495 0.00301 0.09016 0.6468 -0.88232 -0 -0 -1.36172 0.20735 0 0 -0.48282 0 0 -0.08928 0.01719 0.16943 0 -0.8247 0 -2.4119 -0.48997 1.52891 -4.33247
ILE_264 -3.63677 0.19157 1.58711 -0.51691 0.25066 0.12816 0.3133 -1.07715 -0 -0 0.0162 -0.1383 0 0 0 0 0 -0.01149 0.03391 0.46411 0 -0.13198 0 0.73287 -0.46274 0.38875 -1.86871
LEU_265 -5.23917 0.44181 3.34033 -0.47158 0.13048 0.09182 1.64702 -1.82487 -0 -0 -0.6838 0.28608 0 0 0 0 0 0.02542 0.09969 0.35646 0 -0.25348 0 0.18072 -0.33457 0.44477 -1.76285
SER_266 -2.89036 0.26599 3.89097 -0.02843 0 0.04451 1.66665 -1.66551 -7e-05 -0.00037 -1.8036 -1.11172 0 0 0 0 0 -0.07809 0.01771 0.17251 0 -0.13852 0.70867 -0.77834 -0.59194 0.6316 -1.68835
ARG_267 -7.30713 1.30346 4.33983 -0.59584 0.11047 0.34002 2.25623 -2.46974 -0 -0 -0.25436 0.26167 0 0 0 0 0 -0.10277 0.18705 2.27466 0 -0.12191 0 -1.2888 -0.62296 0.61128 -1.07886
ASP_268 -5.84172 0.68245 7.78839 -0.22173 0.00055 0.724 3.87374 -3.44023 -0.00249 -0.04199 -6.71065 0.0524 0 0 -0.44072 -1.0357 0 0.03466 0.03 0 3.64812 -0.01873 0 -2.3716 -0.35456 0.66165 -2.98417
LEU_269 -4.33085 0.46596 4.46125 -0.67394 0.1793 0.2358 2.07563 -2.2048 -0.01613 -0.15142 -1.81446 0.1999 0 0 0 0 0 0.12267 0.10414 0.68518 0 -0.20145 0 0.18072 0.19026 0.58987 0.09765
GLU_270 -3.99711 0.26135 4.2566 -0.2221 0.03181 0.31774 1.20502 -1.97995 -0.00992 -0.09483 0.09206 -0.5909 0 0 0 0 0 -0.0511 0.02019 0 3.08365 -0.32486 0 -2.7348 -0.05574 0.31753 -0.47535
LEU_271 -6.62619 0.87517 3.26981 -0.7044 0.46305 0.21183 1.42498 -2.08182 -0 -0 -1.5294 0.18981 0 0 0 0 0 -0.04202 0.038 2.63689 0 -0.06468 0 0.18072 -0.57882 0.48736 -1.8497
VAL_272 -7.64413 0.78809 3.88722 -0.31283 0.2488 0.07409 2.08874 -2.75606 -0 -0 -0.30501 -0.59164 0 0 0 0 0 0.33498 0.00084 0.28307 0 -0.47231 0 1.9342 -0.17154 0.9613 -1.65218
ALA_273 -4.32181 0.46082 2.76578 -0.02411 1e-05 0 0.7878 -1.81072 -0.01613 -0.15142 -0.36069 -0.2892 0 0 0 0 0 0.00114 0 0 0 0.0864 0 1.8394 -0.20435 1.03754 -0.19955
ARG_274 -3.02645 0.48284 2.9364 -0.98558 0.29149 0.93614 1.33119 -1.51213 -0.00985 -0.09446 -1.79922 -0.26616 0 0 0 0 0 0.59318 0.40467 2.21443 0 0.09809 0 -1.2888 1.32059 2.58163 4.208
PRO_275 -6.18727 1.22768 3.69727 -0.17188 0.00942 0.12517 1.7526 -1.65649 -0 -0 -1.40761 0.46606 0 0 -0.47573 0 0 6.38709 0.02965 0.20162 0 -0.30403 0 -2.4119 1.75819 13.4464 16.4863
LEU_276 -9.04965 1.82976 3.22599 -0.60876 0.32949 0.20711 1.55253 -2.61398 -0 -0 -0.24511 0.07629 0 0 0 0 0 0.1255 0.23076 1.14889 0 2.08296 0 0.18072 5.70038 11.9135 16.0863
ASP_277 -6.84971 0.58354 7.75344 -0.09083 8e-05 0.27033 3.4638 -3.35853 -0.01939 -0.12283 -6.194 -0.22681 0 0 -1.05074 -1.00095 0 0.00845 0.03094 0 2.0108 -0.02893 0 -2.3716 5.68298 1.0462 -0.46376
PHE_278 -8.85763 1.59774 2.95724 -0.52716 0.05803 0.26677 1.53784 -2.29237 -0.01711 -0.06667 -1.27474 0.00586 0 0 0 0 0 -0.00388 0.00081 0 2.24968 -0.14162 0 1.0402 0.09862 1.05876 -2.30964
LEU_279 -8.41707 0.70321 2.50138 -0.56492 0.09893 0.14774 2.77568 -2.50727 -0 -0 -2.6453 0.22401 0 0 0 0 0 -0.04081 0.16966 0.70066 0 -0.30457 0 0.18072 -0.05644 1.37512 -5.65926
GLY_280 -5.3073 0.33966 3.99068 -0.00041 0 0 2.4629 -2.42903 -0.01711 -0.06667 -2.98121 -0.17685 0 0 0 0 0 -0.16337 0 0 0 -0.46973 0 0.83697 0.26926 1.09016 -2.62206
VAL_281 -7.6291 1.41194 2.68086 -0.36428 0.43941 0.08866 1.70039 -2.4045 -0.00853 -0.0263 -1.30767 -0.4821 0 0 -0.79761 0 0 -0.03697 0.01404 0.18231 0 0.44202 0 1.9342 0.64899 0.70542 -2.80883
ASN_282 -7.55204 0.75231 6.2689 -0.18551 0.01265 0.29173 2.80298 -3.29528 -0.00129 -0.02228 -3.08126 -0.45324 0 0 0 -2.23923 0 0.16977 0.00209 0 2.33808 0.12884 0 -0.93687 0.43994 0.85177 -3.70795
TYR_283 -9.58137 1.20003 4.57855 -0.5396 0.01808 0.25161 4.25724 -3.17131 -0.00874 -0.03116 -3.43694 -0.1598 0 0 -0.86888 0 0 0.78621 0.02184 0 2.74192 -0.22118 0.1985 1.2797 0.1279 1.72677 -0.83061
TYR_284 -10.1849 2.35946 4.26372 -0.829 0.34909 0.52539 1.77877 -2.95026 -0.0072 -0.06451 -1.64973 -0.63074 0 0 -1.07005 0 0 0.07668 0.00499 0 2.65832 -0.16473 0.05553 1.2797 0.31026 2.29862 -1.59062
ALA_285 -4.9358 0.6972 3.78822 -0.02327 0 0 1.55771 -2.30173 -0 -0 -0.32608 -0.47049 0 0 0 0 0 0.37541 0 0 0 -0.37521 0 1.8394 0.41267 1.89998 2.13802
PRO_286 -4.49736 0.65939 1.45286 -0.22362 0.03497 0.16722 0.30472 -0.7271 -0.00652 -0.01989 -0.25598 -0.19379 0 0 0 0 0 -0.01009 0.01513 0.48139 0 -0.74377 0 -2.4119 -0.01434 1.56072 -4.42795
VAL_287 -5.73848 0.504 1.63877 -0.27458 0.15707 0.05801 1.29474 -1.83718 -0 -0 -0.82414 -0.28978 0 0 -0.39795 0 0 0.02626 0.00707 0.1849 0 -0.70247 0 1.9342 -0.36478 0.87526 -3.74908
ARG_288 -5.72315 0.65641 4.76934 -0.57409 0.07123 0.32858 1.69215 -2.26767 -0.01341 -0.04497 -2.03438 0.31329 0 0 -0.35351 -0.79425 0 0.04358 0.14191 2.2954 0 -0.04547 0 -1.2888 -0.21919 0.52684 -2.52015
VAL_289 -5.4521 0.66533 0.11731 -0.27411 0.2019 0.05757 0.37269 -1.2464 -0.03215 -0.15895 0.01111 -0.21519 0 0 0 0 0 -0.05298 0.00044 0.31425 0 -0.79203 0 1.9342 -0.25144 0.49925 -4.30129
ALA_290 -4.31633 0.73863 2.15161 -0.02842 0.00468 0 1.31585 -1.80041 -0.0069 -0.02547 -0.90122 -0.3143 0 0 0 0 0 0.20529 0 0 0 0.19568 0 1.8394 -0.2767 0.96076 -0.25786
PRO_291 -2.85932 0.46345 0.84395 -0.07633 0 0.0468 0.60596 -0.67253 -0 -0 0.58645 0.59514 0 0 0 0 0 -0.14022 0.01598 0.47071 0 -0.44748 0 -2.4119 -0.29602 1.02241 -2.25296
GLY_292 -1.80568 0.51114 1.72615 -6e-05 0 0 1.02092 -1.00979 -0 -0 -0.21976 -0.37695 0 0 -0.7257 0 0 -0.11232 0 0 0 0.38882 0 0.83697 -0.22533 0.35383 0.36223
THR_293 -2.55376 0.30638 1.61146 -0.12433 0.03078 0.09143 1.06477 -1.166 -0 -0 -1.55963 -0.7158 0 0 -0.7257 0 0 0.07748 0.02249 0.13237 0 0.84767 4.10272 -1.0874 1.05359 0.58129 1.98981
GLY_294 -1.69166 0.16788 1.78343 -0.0002 0 0 0.65166 -1.04443 -2e-05 -0.0004 0.19241 -0.16562 0 0 0 0 0 -0.06902 0 0 0 -1.28899 0 0.83697 1.28215 0.48182 1.13599
THR_295 -1.65466 0.17046 1.02302 -0.12354 0.06415 0.08154 0.21452 -0.69534 -0 -0 -0.26945 -0.57794 0 0 0 0 0 0.3454 0.00675 0.05862 0 -0.18176 2.28969 -1.0874 -0.00349 0.21669 -0.12273
LEU_296 -4.18716 0.78003 1.65338 -0.50666 0.32079 0.10161 1.06007 -1.28707 -0 -0 0.16831 0.2875 0 0 0 0 0 -0.01089 0.17642 2.65903 0 -0.29295 0 0.18072 -0.45835 0.87791 1.52269
PRO_297 -2.86637 0.44207 1.62167 -0.20303 0.00827 0.14856 0.18353 -0.66739 -0 -0 -0.03778 0.00735 0 0 0 0 0 0.1512 0.01715 0.33486 0 -0.81241 0 -2.4119 -0.3493 0.8998 -3.53372
VAL_298 -1.2651 0.09855 0.71715 -0.29034 0.19958 0.07501 0.00805 -0.46593 -0 -0 0.13399 -0.77634 0 0 0 0 0 0.03657 0.00063 0.31062 0 0.06225 0 1.9342 0.48521 0.30304 1.56713
ARG_299 -3.47668 0.28613 2.78916 -0.48559 0.05128 0.22585 0.59325 -1.3752 -0.00768 -0.08622 -1.09107 0.53641 0 0 -0.35351 0 0 0.05272 0.12833 2.17018 0 -0.07731 0 -1.2888 0.76863 0.32877 -0.31136
TYR_300 -5.59103 0.62312 3.2779 -0.66723 0.05015 0.38152 1.9488 -1.80519 -0.00768 -0.08622 -1.71467 -0.14839 0 0 -0.73816 0 0 0.03747 0.12827 0 1.94097 -0.39657 0.0102 1.2797 -0.01951 0.36404 -1.1325
LEU_301 -3.69966 0.35079 2.485 -0.47761 0.2832 0.09673 0.3966 -1.29489 -0 -0 0.16966 0.17157 0 0 0 0 0 0.0122 0.02054 0.50457 0 -0.3724 0 0.18072 -0.31359 0.90501 -0.58156
PRO_302 -2.50578 0.67859 1.50322 -0.18985 0.00247 0.13618 0.07926 -0.60095 -0 -0 0.0528 0.00997 0 0 0 0 0 0.37656 0.00052 0.60788 0 -0.90232 0 -2.4119 -0.33498 1.31806 -2.18029
PRO_303 -2.32216 0.38879 1.84776 -0.14936 0.00309 0.10493 0.48 -0.8312 -0 -0 0.38802 0.13743 0 0 0 0 0 -0.03235 0.026 0.25583 0 -0.86644 0 -2.4119 -0.57143 0.76296 -2.79004
GLU_304 -4.30012 0.55199 3.41583 -0.46751 0.37844 1.49614 0.8412 -1.61444 -0.02933 -0.15697 -1.41763 -2.88313 0 0 0 0 0 -0.03874 0.04943 0 4.27812 -0.21512 0 -2.7348 -0.44463 0.2874 -3.00387
GLY_305 -2.2561 0.25221 1.67447 -0.00073 0 0 0.25639 -0.96888 -0.02933 -0.15697 0.28079 -0.22372 0 0 0 0 0 -0.0476 0 0 0 -1.53727 0 0.83697 0.36133 0.63317 -0.92528
PRO_306 -4.46341 0.93807 2.36325 -0.14802 0.00415 0.10395 0.99973 -1.27754 -0.00541 -0.08048 -1.04987 0.17904 0 0 0 0 0 -0.04221 0.02226 0.24047 0 -1.07668 0 -2.4119 0.01581 0.83921 -4.8496
ALA_307 -2.86545 0.28136 2.36813 -0.02375 0 0 1.44737 -1.40179 -0.00201 -0.03529 -2.09954 -0.19273 0 0 -0.93206 0 0 -0.01921 0 0 0 -0.16616 0 1.8394 -0.83633 0.38982 -2.24824
THR_308 -5.72854 0.36465 3.19666 -0.10038 0.04825 0.0728 1.70926 -2.1557 -0.01839 -0.192 -1.06473 -0.72818 0 0 -0.35706 0 0 0.05246 0.01537 0.09243 0 -0.5208 2.50388 -1.0874 -0.67279 0.39411 -4.17609
ALA_309 -4.63698 0.74565 2.0233 -0.02221 0 0 1.69134 -1.89617 -0 -1e-05 -0.80269 -0.34799 0 0 0 0 0 0.12583 0 0 0 -0.26639 0 1.8394 -0.44365 0.74578 -1.24481
MET_310 -7.78349 0.85809 5.41756 -0.36553 0.04607 0.14877 2.73287 -2.65691 -0.00526 -0.02184 -0.90053 -0.10773 0 0 0 0 0 -0.02882 0.34032 1.25126 0 0.16472 0 0.60916 0.20692 0.95471 0.86035
GLY_311 -1.55921 0.07587 1.72265 -4e-05 0 0 0.26911 -0.90891 -0 -1e-05 0.10839 -0.412 0 0 0 0 0 -0.14045 0 0 0 0.31323 0 0.83697 0.61554 0.83359 1.75473
TRP_312 -6.33968 0.90198 2.61924 -1.10619 0.05616 0.45396 1.75413 -1.70582 -0.00092 -0.00267 -1.25226 -0.31589 0 0 -0.73816 0 0 0.01903 0.05872 0 2.13697 -0.05491 0 1.6906 0.08305 0.71463 -1.02802
GLU_313 -8.10375 0.87855 8.88982 -0.43316 0.22834 0.73401 4.04222 -3.95692 -0.00119 -0.01879 -4.36347 -0.3969 0 0 -1.1952 -0.78115 0 0.12721 0.03569 0 3.55956 0.16354 0 -2.7348 0.41556 0.9438 -1.96703
VAL_314 -6.1864 0.70496 2.21088 -0.28045 0.19186 0.06847 1.91412 -2.1274 -0.00092 -0.00267 -0.68066 -0.50162 0 0 0 0 0 0.13985 0.00604 0.22469 0 -0.2087 0 1.9342 0.62528 1.10651 -0.86194
TYR_315 -9.61865 1.19983 3.68309 -1.06133 0.12462 0.61553 2.77657 -2.54016 -0 -0 -0.44536 -0.2919 0 0 -1.00414 0 0 0.0603 0.00278 0 1.57638 -0.24723 0.002 1.2797 0.45375 1.61878 -1.81544
PRO_316 -3.87469 0.72756 2.4743 -0.10573 0.00806 0.06641 0.73367 -0.97048 -0.02105 -0.10419 -0.61225 0.6657 0 0 -0.64215 0 0 0.38444 0.05804 0.05175 0 1.18139 0 -2.4119 0.92659 2.16534 0.70084
GLU_317 -5.30906 0.79482 4.86385 -0.20744 0.01891 0.31267 2.75454 -2.26205 -0.02455 -0.14266 -1.74802 -0.52851 0 0 0 -0.85002 0 0.48432 0.05191 0 2.88174 0.09742 0 -2.7348 2.17208 2.03813 2.66328
GLY_318 -3.79918 0.50508 3.07474 -4e-05 0 0 1.54279 -1.67654 -0.00296 -0.02847 -0.72696 -0.38132 0 0 0 0 0 -0.17036 0 0 0 0.37379 0 0.83697 1.99067 1.24859 2.7868
LEU_319 -7.70842 0.92809 3.23122 -0.48333 0.21952 0.11612 2.40504 -2.57425 -0.0008 -0.00436 -1.01662 0.19811 0 0 0 0 0 -0.03648 0.20103 0.28996 0 -0.29247 0 0.18072 0.18992 0.64066 -3.51632
TYR_320 -10.0443 1.066 7.15653 -0.93296 0.05022 0.32829 4.00286 -3.84332 -0 -0 -3.62078 -0.30209 0 0 0 -1.10166 0 0.08838 0.15291 0 1.84485 -0.34071 0.00328 1.2797 -0.1633 0.6055 -3.77061
HIS_321 -7.60159 0.3935 6.09727 -0.45525 0.01309 0.51992 2.04457 -3.08988 -0 -0 -1.6974 -0.32484 0 0 0 -0.85002 0 0.01318 0.00813 0 2.55598 0.08365 0 -0.45461 -0.09308 0.51798 -2.3194
LEU_322 -9.05127 1.19331 4.34646 -0.73134 0.33172 0.27909 2.62677 -2.83898 -0 -0 -1.99299 0.22007 0 0 0 0 0 -0.01533 0.06799 0.70767 0 -0.16908 0 0.18072 0.0249 0.46884 -4.35143
LEU_323 -9.57779 1.53488 3.94691 -0.49263 0.25077 0.1159 3.22917 -3.24405 -0.00296 -0.02847 -2.09959 0.24645 0 0 0 0 0 -0.01432 0.14908 0.28802 0 -0.28357 0 0.18072 -0.04522 0.58451 -5.26219
LYS_324 -5.97429 0.52968 6.0161 -0.44814 0.07386 0.27066 2.17803 -2.63351 -0.0008 -0.00436 -2.47588 -0.21283 0 0 0 -0.6762 0 0.01901 0.20037 1.84619 0 -0.06581 0 -1.5107 -0.22517 0.59425 -2.49955
ARG_325 -6.08776 0.3686 7.97319 -0.61702 0.08588 0.34597 3.87218 -3.32981 -0.02576 -0.11971 -5.67299 0.22887 0 0 0 -1.22281 0 0.13588 0.08173 2.77268 0 -0.09265 0 -1.2888 0.06086 1.04783 -1.48367
LEU_326 -8.5067 1.13691 2.66726 -0.5386 0.3388 0.12832 2.56391 -2.52474 -7e-05 -0.00028 -1.18334 0.30098 0 0 0 0 0 -0.05715 0.0496 0.3011 0 -0.28757 0 0.18072 -0.07675 1.22131 -4.28628
GLY_327 -3.24158 0.56987 2.58951 -5e-05 0 0 0.90693 -1.61197 -0.00754 -0.03359 -1.03671 -0.41789 0 0 0 0 0 -0.06515 0 0 0 0.21295 0 0.83697 -0.17269 0.5584 -0.91254
ARG_328 -2.97482 0.20574 3.48772 -0.54369 0.05727 0.31338 1.3501 -1.60634 -0 -0 -0.56428 0.29632 0 0 0 0 0 0.01886 0.05247 2.06851 0 -0.08802 0 -1.2888 0.26033 0.24619 1.29094
GLU_329 -4.93926 0.12949 5.24962 -0.2052 0.02405 0.27309 2.43342 -2.25299 -0 -0 -3.44859 -0.55215 0 0 0 -0.93673 0 -0.033 0.11614 0 3.49413 -0.22564 0 -2.7348 0.12021 0.28246 -3.20574
VAL_330 -5.99254 1.18501 1.96547 -0.30265 0.28088 0.07406 2.33126 -1.98145 -0.02583 -0.11999 0.10922 -0.30589 0 0 0 0 0 0.07377 0.00154 0.15713 0 -0.4605 0 1.9342 -0.30191 1.10101 -0.27722
PRO_331 -2.58985 0.60293 0.72453 -0.08759 0.00019 0.0552 0.35453 -0.39846 -0 -0 -0.19877 0.63546 0 0 0 0 0 0.0768 0.05863 0.4577 0 -0.29863 0 -2.4119 -0.29787 1.27484 -2.04227
TRP_332 -8.35701 2.022 2.48812 -0.8406 0.07873 0.50276 2.22359 -2.07477 -0 -0 -0.43896 -0.0282 0 0 -0.47573 0 0 -0.0079 0.37511 0 4.3864 -0.3442 0 1.6906 -0.14231 1.46768 2.52531
PRO_333 -4.3078 0.7513 2.86686 -0.11359 0.00053 0.08379 1.778 -1.38399 -0 -0 -2.4915 0.3086 0 0 0 0 0 -0.03467 0.05039 0.16609 0 -1.15974 0 -2.4119 -0.35685 1.47814 -4.77635
LEU_334 -8.10026 0.90064 2.85915 -0.43248 0.09448 0.07997 2.0903 -2.13275 -0 -0 -1.70764 0.14589 0 0 -1.13296 0 0 0.0073 0.18108 0.46166 0 -0.23904 0 0.18072 -0.3702 0.95991 -6.15425
TYR_335 -9.67176 1.04562 3.85688 -1.07356 0.07468 0.62403 1.85743 -2.94656 -0.02274 -0.14565 -1.41914 -0.23798 0 0 0 0 0 0.01257 0.33877 0 2.31708 -0.32229 0.00135 1.2797 -0.18397 0.99244 -3.6231
VAL_336 -7.92303 1.68443 1.90218 -0.27752 0.13623 0.05562 1.21647 -2.43313 -0 -0 -0.05448 0.18152 0 0 0 0 0 -0.08642 0.01326 0.08842 0 -0.30115 0 1.9342 -0.40493 0.83345 -3.43488
THR_337 -7.2189 0.92781 5.3744 -0.20112 0.08967 0.07331 3.03951 -2.96102 -0.00526 -0.03122 -2.53943 -0.51782 0 0 -0.79761 0 0 -0.03701 0.01482 0.22468 0 0.01411 2.6107 -1.0874 0.02101 0.7343 -2.27246
GLU_338 -7.609 0.52523 8.13575 -0.40028 0.12057 0.59119 2.88902 -3.66301 -0.02689 -0.249 -2.98131 -0.61178 0 0 -0.54597 0 0 -0.00021 0.00588 0 3.4554 0.17665 0 -2.7348 0.44013 0.59648 -1.88596
ASN_339 -7.34165 1.08914 4.99639 -0.30997 0.09065 0.49203 2.66238 -2.94684 -0.03884 -0.12487 -0.61439 -0.57791 0 0 0 0 0 0.29128 0.14863 0 2.20312 -0.21497 0 -0.93687 0.77985 0.79788 0.44505
GLY_340 -4.32055 0.2928 2.9208 -0.00106 0 0 2.10254 -1.95524 -0 -0 -2.64765 -0.28171 0 0 0 0 0 -0.09216 0 0 0 -1.51988 0 0.83697 1.00622 0.63015 -3.02878
ALA_341 -6.19058 1.62214 1.70254 -0.02453 0.00059 0 1.9194 -2.14897 -0 -0 -2.3667 -0.37172 0 0 -0.47071 0 0 0.013 0 0 0 -0.33776 0 1.8394 0.48605 0.69047 -3.63738
ALA_342 -6.14993 0.81608 1.54683 -0.02551 0.00022 0 1.87261 -2.21159 -0 -0 -2.49082 -0.23354 0 0 0 0 0 -0.01995 0 0 0 0.04945 0 1.8394 0.03453 0.86819 -4.10403
TYR_343 -7.53758 1.49766 2.17997 -0.62798 0.02501 0.03988 1.04799 -1.95631 -0.01529 -0.14477 -0.14198 -0.54149 0 0 0 0 0 0.23465 0.05028 0 2.13983 -0.17314 0.00232 1.2797 0.40782 1.80133 -0.43211
PRO_344 -3.04595 0.63485 1.22845 -0.1246 0.00292 0.08869 0.35335 -0.66024 -0 -0 -0.02291 0.23434 0 0 0 0 0 -0.05789 0.02822 0.08863 0 -0.96966 0 -2.4119 0.25162 1.6281 -2.75399
ASP_345 -3.06212 0.13865 4.80358 -0.1859 0.00147 0.56109 1.91213 -1.87429 -0.03338 -0.26006 -3.97416 -0.57655 0 0 -0.9536 -0.66182 0 0.08586 0.0944 0 3.13802 -0.33109 0 -2.3716 -0.27017 0.44662 -3.37292
LEU_346 -3.09741 0.21842 2.67903 -0.5451 0.16224 0.12729 0.8212 -1.43174 -0.00441 -0.02598 0.17013 0.15288 0 0 0 0 0 0.02072 0.02621 0.83596 0 -0.1631 0 0.18072 0.12078 1.06574 1.31357
TRP_347 -5.70079 0.7073 2.78414 -1.14923 0.20175 0.11378 0.68043 -2.04257 -0 -0 -1.31484 -0.69148 0 0 -0.72684 0 0 -0.04152 0.90729 0 2.8919 -0.04922 0 1.6906 0.03606 1.19163 -0.51161
THR_348 -5.40858 0.6835 2.83278 -0.11057 0.04352 0.08253 1.62394 -1.9299 -0.00441 -0.02598 -0.23929 -0.45304 0 0 0 0 0 0.23719 0.00624 0.17569 0 -0.17686 2.30809 -1.0874 -0.33368 0.60651 -1.16973
GLY_349 -2.86327 0.32837 2.74206 -0.00057 0 0 1.10832 -1.42322 -0 -0 -1.20958 -0.21244 0 0 0 0 0 -0.12466 0 0 0 -0.20535 0 0.83697 -0.0422 0.40971 -0.65585
GLU_350 -4.18389 0.33503 5.19823 -0.4514 0.25391 1.4342 2.09827 -2.11717 -0.0496 -0.26172 -3.08686 -3.0698 0 0 0 -0.46532 0 -0.0668 0.02781 0 3.98601 -0.34621 0 -2.7348 -0.19765 0.5209 -3.17686
ALA_351 -1.68976 0.29079 2.00749 -0.02665 0.00243 0 0.55797 -1.06023 -0.02921 -0.14503 0.4801 -0.40886 0 0 0 0 0 -0.11032 0 0 0 -0.13994 0 1.8394 -0.50893 0.46099 1.52027
VAL_352 -5.54702 0.95536 3.13381 -0.3841 0.37652 0.09974 1.80952 -2.01222 -0.03064 -0.14796 -2.08932 -0.23324 0 0 0 0 0 0.23887 0.09115 0.78237 0 0.42309 0 1.9342 -0.29469 0.41351 -0.48105
VAL_353 -6.11825 0.7384 1.66466 -0.31742 0.53265 0.07979 1.00018 -1.76549 -0 -0 -0.09609 -0.64674 0 0 0 0 0 0.62404 0.04122 0.09058 0 0.81319 0 1.9342 0.36343 0.53307 -0.52859
GLU_354 -1.92292 0.18014 2.16544 -0.20626 0.02839 0.28877 0.90456 -0.9441 -0 -0 -0.25431 -0.63223 0 0 0 0 0 0.1342 0.00092 0 3.08233 -0.20407 0 -2.7348 0.44545 0.71463 1.04614
ASP_355 -3.92048 0.67688 5.02617 -0.21986 0.08985 0.69308 2.25291 -2.1686 -0.03065 -0.14801 -2.30804 -1.40988 0 0 -0.622 0 0 -0.08014 0.00025 0 2.27537 -0.41507 0 -2.3716 -0.216 1.23751 -1.6583
PRO_356 -4.07033 1.18229 3.27504 -0.07144 0 0.04505 2.91904 -1.77372 -0.00435 -0.05092 -2.9552 0.60714 0 0 0 0 0 -0.10217 0.07077 0.20373 0 -0.83825 0 -2.4119 0.0843 1.05824 -2.83268
GLU_357 -5.02584 0.56526 5.88147 -0.60098 0.13065 1.09245 2.86819 -2.76122 -0.01746 -0.17957 -4.14781 -0.72167 0 0 -1.55406 0 0 -0.1249 0.0062 0 3.38178 -0.11505 0 -2.7348 0.55542 0.52263 -2.97933
ARG_358 -6.41963 0.91789 3.82164 -0.64326 0.13471 0.39826 1.81042 -2.17945 -0.01403 -0.12279 -1.05372 0.10138 0 0 0 0 0 0.22278 0.00914 2.2967 0 -0.0307 0 -1.2888 0.12756 0.57636 -1.33553
VAL_359 -7.85265 0.86847 3.47614 -0.37108 0.22314 0.09395 3.31029 -2.73297 -0 -0 -3.46212 -0.20782 0 0 0 0 0 0.04072 0.00083 1.89774 0 -0.09358 0 1.9342 0.21715 0.91055 -1.74705
ALA_360 -6.07775 1.29328 4.15877 -0.02393 0 0 3.09791 -2.85614 -0 -0 -1.97684 -0.37696 0 0 0 0 0 -0.04986 0 0 0 -0.39428 0 1.8394 0.0893 0.80966 -0.46744
TYR_361 -10.796 1.6873 4.79547 -0.91022 0.10755 0.36568 1.98305 -3.40515 -0.0206 -0.17152 -1.04547 -0.362 0 0 0 -0.50138 0 0.3819 0.18513 0 2.18287 0.32165 0.01448 1.2797 -0.35216 0.60785 -3.65186
LEU_362 -9.03146 1.20855 4.24955 -0.68526 0.18418 0.26722 3.06472 -3.32703 -0.00672 -0.04944 -2.17937 0.17599 0 0 0 0 0 0.04832 0.11457 0.71866 0 -0.19772 0 0.18072 0.21914 0.85622 -4.18915
GLU_363 -6.9046 0.87241 6.13589 -0.36117 0.13365 0.43264 2.94575 -3.17458 -0.00165 -0.02828 -1.97369 -0.6488 0 0 0 0 0 -0.03977 0.00796 0 3.21096 -0.15913 0 -2.7348 0.09897 0.79858 -1.38966
ALA_364 -4.53491 0.3607 3.81773 -0.02418 0 0 2.12227 -2.28441 -0.02073 -0.16503 -1.55519 -0.35719 0 0 0 0 0 -0.03062 0 0 0 -0.30556 0 1.8394 -0.48958 0.61366 -1.01364
HIS_D_365 -8.93278 0.85579 6.37719 -0.35666 0.03531 0.35579 3.81152 -3.84249 -0.00266 -0.01056 -2.62084 -0.48278 0 0 -1.00414 0 0 0.05072 0.01857 0 2.85042 -0.09052 0 -0.45461 -0.28436 0.74426 -2.98283
VAL_366 -7.53135 0.79294 4.40449 -0.2807 0.15625 0.04763 3.12168 -3.14622 -0 -0 -1.94474 0.26506 0 0 0 0 0 0.18228 0.01121 0.58892 0 0.18021 0 1.9342 -0.05114 0.94722 -0.32205
GLU_367 -6.17872 0.64659 7.04297 -0.34626 0.0972 0.38694 3.12409 -3.30736 -0.02736 -0.21293 -2.97133 -0.64999 0 0 0 0 0 0.11877 0.02178 0 3.98324 -0.10711 0 -2.7348 -0.24347 0.73023 -0.62751
ALA_368 -7.16046 0.48393 5.07933 -0.02031 0 0 2.8662 -3.43402 -0 -0 -1.54975 -0.37941 0 0 0 0 0 0.04525 0 0 0 -0.25199 0 1.8394 -0.34608 0.36521 -2.46269
ALA_369 -6.40725 0.79586 3.58552 -0.02164 0 0 2.68204 -2.82993 -0.00934 -0.10266 -1.62476 -0.36753 0 0 0 0 0 0.02156 0 0 0 -0.22231 0 1.8394 -0.42399 0.33845 -2.74658
LEU_370 -6.76403 0.69174 6.10695 -0.68016 0.21525 0.25264 3.47924 -3.17882 -0 -0 -2.25627 0.08771 0 0 0 0 0 0.13907 0.00561 1.01569 0 -0.27303 0 0.18072 -0.36855 0.42763 -0.91861
ARG_371 -8.88519 0.87495 9.01317 -0.68801 0.09134 0.42275 3.59415 -4.21864 -0.06338 -0.37626 -3.31033 0.26681 0 0 -0.64215 0 0 0.1346 0.10344 1.45855 0 -0.14846 0 -1.2888 -0.35697 0.64193 -3.3765
ALA_372 -7.40753 1.13585 4.66644 -0.02045 0 0 3.36493 -3.35279 -0 -0 -2.06681 -0.38549 0 0 0 0 0 0.20767 0 0 0 -0.27711 0 1.8394 -0.47594 0.73226 -2.03956
ARG_373 -5.95821 0.97749 5.94091 -0.73421 0.1297 0.51381 2.94057 -2.93892 -0 -0 -1.91851 0.12098 0 0 0 0 0 0.11288 0.03128 2.843 0 -0.16145 0 -1.2888 -0.48223 0.54728 0.67555
GLU_374 -3.72215 0.35957 4.61612 -0.20939 0.02504 0.28565 1.88374 -2.05277 -0.0177 -0.12787 -1.067 -0.59117 0 0 0 0 0 0.00605 0.00137 0 3.14123 -0.34373 0 -2.7348 -0.59127 0.50985 -0.62924
GLU_375 -4.94545 0.48825 5.43052 -0.38471 0.03856 0.75344 2.20351 -2.25338 -0 -0 -2.38561 -0.44496 0 0 0 -0.42546 0 -0.07827 0.11196 0 3.039 -0.08362 0 -2.7348 -0.55847 0.66637 -1.56312
GLY_376 -1.93073 0.19169 2.40704 -6e-05 0 0 1.07264 -1.2621 -0.02348 -0.08727 -0.95454 -0.35047 0 0 0 0 0 -0.1349 0 0 0 -1.5269 0 0.83697 -0.33358 0.53398 -1.56171
VAL_377 -7.88671 2.06081 3.13397 -0.30272 0.43392 0.07105 2.11648 -2.88484 -0.00934 -0.10266 -0.79581 -0.19235 0 0 0 0 0 0.28047 0.09361 0.22635 0 -0.6386 0 1.9342 -0.33866 1.17657 -1.62423
ASP_378 -3.87249 0.62624 3.58486 -0.11518 0.00448 0.3345 1.82466 -1.67862 -0.01593 -0.05368 -2.39768 -0.51066 0 0 -1.13296 0 0 -0.08867 3e-05 0 2.47826 -0.22425 0 -2.3716 -0.40282 1.51993 -2.49159
LEU_379 -6.09656 0.51418 1.41013 -0.66725 0.20515 0.22682 1.21308 -1.66303 -0 -0 0.63351 0.18423 0 0 0 0 0 0.29715 0.13305 1.12408 0 -0.22414 0 0.18072 -0.31357 0.90713 -1.93533
ARG_380 -11.5969 1.90411 7.43778 -0.69845 0.14809 0.49072 3.39266 -4.10624 -0.01862 -0.10355 -1.53189 0.31673 0 0 0 0 0 0.04014 0.31996 1.96741 0 -0.13187 0 -1.2888 -0.0478 1.05183 -2.4547
GLY_381 -2.79218 0.36817 1.54733 -0.00027 0 0 0.91375 -1.10064 -0 -0 -0.322 -0.19209 0 0 0 0 0 0.03328 0 0 0 -1.51817 0 0.83697 0.06518 1.07081 -1.08987
TYR_382 -11.2817 2.2812 5.74048 -0.75202 0.1177 0.0891 3.68924 -3.76705 -0.01335 -0.11193 -3.42479 -0.41166 0 0 0 -0.78115 0 0.05584 0.03824 0 1.95275 -0.07755 0.22557 1.2797 0.69031 1.33345 -3.12757
PHE_383 -8.9897 1.0576 4.9556 -0.75601 0.03641 0.07069 2.27267 -3.15286 -0.03289 -0.18264 -0.94246 -0.45783 0 0 0 0 0 -0.01273 0.04475 0 2.63687 -0.05945 0 1.0402 0.60631 1.15275 -0.7127
VAL_384 -8.02814 1.25234 3.43207 -0.28769 0.25386 0.065 2.9877 -2.8853 -0 -0 -2.82253 -0.19072 0 0 0 0 0 0.02107 0.08654 0.28579 0 -0.7639 0 1.9342 -0.29567 0.91132 -4.04405
TRP_385 -11.8849 2.15375 3.03409 -0.67983 0.24943 0.33689 2.76776 -2.81517 -0.03804 -0.21508 -2.16553 -0.24049 0 0 -0.83814 0 0 0.2198 0.26239 0 2.75518 -0.34101 0 1.6906 -0.43452 1.51118 -4.67163
SER_386 -6.37956 1.28784 4.67223 -0.03231 0 0.07212 1.95802 -2.60271 -0 -0 -1.01152 -0.20825 0 0 -0.36339 0 0 0.01641 0.08327 0.0555 0 -0.51131 0.62037 -0.77834 -0.28369 1.26426 -2.14108
LEU_387 -7.61452 0.86107 3.09401 -0.49768 0.17138 0.11973 1.84869 -2.40378 -0.0097 -0.04307 -2.16368 0.1744 0 0 -0.5307 0 0 0.13093 0.08177 0.51902 0 -0.15134 0 0.18072 0.21682 0.80813 -5.20782
MET_388 -8.29746 0.79455 5.3959 -0.52148 0.11801 0.12503 2.91166 -2.85772 -0.00542 -0.07423 -3.16859 -0.05397 0 0 0 0 0 -0.01241 0.05251 1.96634 0 -0.00122 0 0.60916 0.31672 1.04688 -1.65575
ASP_389 -4.40175 0.71951 5.00256 -0.11833 0.00459 0.34138 1.43686 -1.91863 -0.02438 -0.1833 -3.02226 -0.8118 0 0 0 -0.57885 0 -0.02776 0.046 0 2.58113 -0.23342 0 -2.3716 -0.00943 1.07741 -2.49206
ASN_390 -5.36786 0.47108 4.99902 -0.15716 0.01496 0.21201 2.61408 -2.43573 -0.04691 -0.36765 -0.53949 -0.94158 0 0 -0.88137 -0.68527 0 0.08449 0.08052 0 1.7394 -0.17815 0 -0.93687 -0.00694 0.75986 -1.56954
PHE_391 -9.23869 1.29052 2.7175 -1.06167 0.28805 0.80117 2.04647 -2.59161 -0 -0 -1.73999 -0.44706 0 0 -0.88137 0 0 0.00968 0.7433 0 3.61766 -0.30989 0 1.0402 -0.06822 0.7149 -3.06906
GLU_392 -6.14087 0.78624 6.29723 -0.31115 0.045 0.42152 2.90477 -2.84811 -0.0096 -0.09365 -5.1017 -0.70225 0 0 0 -1.16898 0 0.20747 0.91567 0 4.03309 0.18952 0 -2.7348 0.27224 1.1312 -1.90714
TRP_393 -8.9602 1.16084 3.69067 -0.71636 0.25202 0.37855 2.72888 -2.71259 -0 -0 -1.689 -0.0002 0 0 0 -0.65445 0 0.03366 0.01093 0 2.72398 0.12923 0 1.6906 5.9752 1.14418 5.18593
ALA_394 -3.50874 0.35678 2.07198 -0.02721 0.00313 0 0.99912 -1.59663 -0 -0 0.20606 -0.41326 0 0 0 0 0 -0.07309 0 0 0 0.00506 0 1.8394 5.35824 0.5546 5.77544
PHE_395 -4.054 0.54142 3.0993 -0.87437 0.05944 0.4884 1.15085 -1.47453 -0.00012 -0.00331 -1.50969 0.12465 0 0 0 0 0 0.00862 0.01349 0 3.80575 0.03504 0 1.0402 -0.43488 0.29874 2.31501
GLY_396 -3.28073 0.21101 3.49082 -0.0004 0 0 2.0212 -1.85433 -0.01598 -0.11534 -2.29023 -0.21543 0 0 0 0 0 0.07292 0 0 0 -1.53446 0 0.83697 0.02623 0.30005 -2.34771
TYR_397 -7.02978 0.93276 3.95528 -0.96795 0.32281 0.64682 1.58152 -2.35611 -0.00076 -0.0023 -0.72174 -0.6283 0 0 -0.19476 0 0 -0.03246 0.00769 0 3.06238 -0.17235 0.00024 1.2797 0.31084 0.53971 0.53323
THR_398 -1.63899 0.05741 1.63732 -0.20617 0.18624 0.07779 0.29732 -0.76349 -0.00384 -0.01711 0.07736 -0.49714 0 0 0 0 0 0.08063 0.00799 0.09833 0 0.05255 2.29924 -1.0874 0.09966 0.62242 1.38012
ARG_399 -6.3455 0.57111 4.92673 -0.51941 0.06723 0.30971 2.05252 -2.47579 -0.01502 -0.16788 -1.52055 0.42158 0 0 0 -1.16898 0 -0.00378 0.09219 1.90041 0 -0.0037 0 -1.2888 0.1699 0.87869 -2.11934
ARG_400 -7.44266 1.02033 6.12042 -0.7218 0.13555 0.51397 1.86095 -3.11335 -0 -0 -1.80829 0.42012 0 0 -0.89409 0 0 -0.03346 0.31884 2.06418 0 -0.05023 0 -1.2888 0.0313 1.01997 -1.84706
PHE_401 -10.6426 2.33368 4.10986 -0.75342 0.15321 0.48157 1.75445 -3.19373 -0 -0 -1.184 0.36981 0 0 0 0 0 0.03428 0.30937 0 2.30635 -0.21839 0 1.0402 0.45558 1.07684 -1.56696
GLY_402 -4.02457 0.10103 3.86179 -0.00033 0 0 2.73463 -1.96455 -0 -0 -3.04776 -0.20067 0 0 0 0 0 -0.06419 0 0 0 0.1099 0 0.83697 0.61444 0.81146 -0.23184
LEU_403 -7.86139 1.27479 0.96468 -0.73398 0.71392 0.36257 0.62108 -1.8713 -0 -0 0.17518 -0.12414 0 0 0 0 0 -0.01488 0.06753 1.25222 0 0.17474 0 0.18072 0.06606 0.52226 -4.22992
TYR_404 -6.55683 0.58409 3.52974 -0.96855 0.07412 0.41983 1.97219 -2.09411 -0.01468 -0.14022 -0.22413 -0.15748 0 0 0 0 0 0.00685 0.27887 0 1.67931 -0.07076 0.00499 1.2797 0.37811 0.76129 0.74233
TYR_405 -6.95745 0.98908 2.08392 -0.5413 0.0199 -0.00489 1.1887 -1.70693 -0 -0 -0.26586 -0.43407 0 0 0 0 0 -0.00602 1.11693 0 1.712 -0.27463 0.00013 1.2797 0.58585 0.58053 -0.63442
VAL_406 -3.5377 0.79186 1.90429 -0.29316 0.22046 0.07032 1.01553 -1.17223 -0 -0 -0.49478 -0.42629 0 0 -0.54438 0 0 0.00391 0.00011 0.15599 0 -0.37671 0 1.9342 0.17775 0.63119 0.06037
ASP_407 -4.81024 0.90712 4.56357 -0.10759 0.00752 0.31715 2.07466 -2.01089 -0.00012 -0.00236 -2.2721 -1.27822 0 0 -0.83404 0 0 0.17396 0.01197 0 2.3258 -0.12821 0 -2.3716 0.00253 0.72736 -2.70375
PHE_408 -6.98813 1.49982 2.47241 -1.03658 0.33228 0.64672 2.10983 -1.98938 -0 -0 -1.66427 -0.8801 0 0 -0.83404 0 0 -0.0667 0.01291 0 2.85619 -0.06649 0 1.0402 1.405 2.08403 0.93369
PRO_409 -2.71622 0.51081 1.63505 -0.08414 2e-05 0.05244 0.42152 -0.606 -0 -0 -0.07964 0.72937 0 0 0 0 0 0.29008 0.00507 0.56037 0 -0.20629 0 -2.4119 1.11111 1.96419 1.17584
SER_410 -2.27891 0.35511 2.46929 -0.04268 0.00781 0.08382 0.47619 -1.10169 -0.01809 -0.13906 0.37897 -0.09298 0 0 0 0 0 0.07173 0.00033 0.5597 0 -0.08518 0.60008 -0.77834 0.62086 0.37375 1.46074
GLN_411 -4.28947 0.16517 4.47795 -0.27681 0.04975 0.24845 2.50171 -2.03674 -0 -0 -2.55295 -0.58974 0 0 -1.43329 0 0 0.00571 0.0118 0 2.87233 -0.2927 0 -0.18838 0.99751 0.67589 0.34618
ARG_412 -3.60393 0.28777 3.99442 -0.46268 0.06188 0.26306 1.39681 -1.70697 -0.03281 -0.28597 -0.3566 0.15563 0 0 0 0 0 -0.00328 0.01941 1.94528 0 -0.04754 0 -1.2888 -0.14665 0.77543 0.96444
ARG_413 -7.43753 0.92038 7.16854 -0.60745 0.21239 0.29612 2.56446 -2.99306 -0.00012 -0.00236 -4.10736 0.14397 0 0 -0.54438 -0.66182 0 0.39961 0.01406 2.13564 0 -0.23969 0 -1.2888 -0.41788 0.74776 -3.69752
ILE_414 -6.50512 1.13511 2.90395 -0.66825 0.83776 0.14972 2.84042 -1.99944 -0.01866 -0.11314 -1.16065 0.18308 0 0 -0.9536 0 0 1.48345 0.00911 0.90265 0 -0.46804 0 0.73287 -0.22503 2.14242 1.2086
PRO_415 -5.78709 0.94442 3.65382 -0.12615 0.0097 0.07696 2.20482 -1.74569 -0 -0 -2.4752 0.71207 0 0 0 0 0 0.11298 0.01228 0.0726 0 0.76848 0 -2.4119 0.28511 1.95872 -1.73404
LYS_416 -7.69283 0.93251 6.80233 -0.38327 0.05338 0.20291 3.27533 -2.86219 -0 -0 -4.01608 0.37668 0 0 -0.70239 -0.46532 0 -0.01376 0.07913 2.54018 0 -0.06435 0 -1.5107 0.07943 0.79716 -2.57185
ARG_417 -8.52675 0.60502 6.54917 -1.13754 0.36137 0.84311 2.85547 -3.11855 -0.02039 -0.11669 -1.34549 -0.22315 0 0 -0.70239 -0.39744 0 0.06513 0.33272 4.26681 0 -0.17862 0 -1.2888 -0.26275 1.22396 -0.2158
SER_418 -5.55725 0.61871 4.7167 -0.02778 0.00024 0.0253 2.71998 -2.55252 -0.00058 -0.0171 -2.04377 -0.39173 0 0 -0.47071 -0.50138 0 0.06839 0.19224 0.42659 0 0.34042 1.73212 -0.77834 0.17798 1.21546 -0.10701
ALA_419 -4.95326 0.42521 3.33491 -0.01885 0 0 2.82204 -2.36109 -0 -0 -2.46781 -0.29086 0 0 0 0 0 0.00876 0 0 0 0.6375 0 1.8394 1.15405 0.59966 0.72966
LEU_420 -7.70969 0.654 6.36431 -0.69034 0.19791 0.27176 3.23936 -3.27273 -0.00738 -0.04707 -1.80979 0.05592 0 0 0 0 0 -0.02177 0.01358 1.1162 0 -0.26453 0 0.18072 0.85439 0.31329 -0.56187
TRP_421 -9.50471 0.71629 6.35947 -1.43562 0.09389 0.79431 2.34726 -3.49036 -0.00101 -0.01499 -1.36705 -0.24555 0 0 0 0 0 -0.01193 0.27193 0 1.91844 -0.28085 0 1.6906 -0.10481 0.4275 -1.83718
TYR_422 -10.1876 1.30121 5.47511 -0.97257 0.05374 0.33968 3.10865 -3.37927 -0.00881 -0.06321 -1.2244 -0.31809 0 0 0 -0.07538 0 -0.01118 0.20173 0 1.83865 -0.30636 0.00059 1.2797 0.08315 0.43151 -2.43321
ARG_423 -7.33582 0.59333 6.37805 -0.74024 0.1375 0.4652 2.57918 -3.00203 -0.01533 -0.10629 -2.48752 0.26953 0 0 0 0 0 -0.00227 0.10329 2.55322 0 -0.09013 0 -1.2888 0.03164 0.3428 -1.6147
GLU_424 -6.97267 0.408 8.34622 -0.20303 0.01978 0.2555 2.54493 -3.62566 -0 -0 -4.23514 -0.5262 0 0 0 -0.39744 0 -0.03397 0.07051 0 3.05265 -0.26147 0 -2.7348 -0.19428 0.32235 -4.16471
ARG_425 -7.28057 0.20717 5.88647 -0.92852 0.14219 0.60138 2.38165 -2.93459 -0.00738 -0.04707 -0.85272 0.11519 0 0 0 0 0 0.04046 0.08547 2.43776 0 -0.14203 0 -1.2888 -0.3244 0.2816 -1.62672
ILE_426 -6.76243 0.69407 4.80275 -0.51725 0.45211 0.10665 2.34965 -2.85873 -0 -0 -1.78144 -0.1645 0 0 0 0 0 -0.03289 0.00605 0.75166 0 -0.45729 0 0.73287 -0.11065 0.4653 -2.32408
ALA_427 -3.80839 0.33264 3.55219 -0.0224 0 0 2.15379 -2.03619 -0.01454 -0.13916 -1.8086 -0.35635 0 0 0 0 0 -0.07118 0 0 0 -0.41201 0 1.8394 -0.29873 0.46812 -0.6214
ARG_428 -4.3772 0.34066 5.29191 -0.46595 0.0596 0.26014 1.54052 -2.30806 -0 -0 -1.9169 0.25941 0 0 0 0 0 -0.01411 0.02163 2.04878 0 -0.06144 0 -1.2888 -0.4883 0.22678 -0.87134
ALA_429 -3.53188 0.49617 2.8801 -0.02735 0.00443 0 1.53569 -1.81354 -0 -0 -1.78271 -0.42122 0 0 -0.41657 0 0 0.01827 0 0 0 0.27427 0 1.8394 -0.35861 0.22064 -1.08292
GLN_430 -3.14912 0.53378 3.244 -0.71132 0.16521 0.80088 1.43425 -1.56909 -0 -0 -1.33362 -0.54495 0 0 0 0 0 0.03976 0.05283 0 2.21339 -0.09563 0 -0.18838 -0.37962 2.22997 2.74234
THR:CtermProteinFull_431 -2.18021 0.61379 2.01543 -0.22438 0.12448 0.14557 0.49671 -1.06409 -0.00573 -0.07595 -1.04381 0.28061 0 0 -0.41657 0 0 0 0.16151 0.29046 0 0 4.19457 -1.0874 -0.1994 2.89401 4.91958
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 639723 DOMAINID 633332 MODEL 4 Tuto_b_Gly_AB
MODEL     4
REMARK    Rerank model04.pdb score: 310.405
REMARK    S_0000_0013
REMARK    SCORE     hbond_sr_bb:        -181.400
REMARK    SCORE          fa_atr:       -2647.967
REMARK    SCORE           score:       -2566.113
REMARK    SCORE         fa_elec:        -594.770
REMARK    SCORE           omega:          26.736
REMARK    SCORE     hbond_bb_sc:         -69.559
REMARK    SCORE     rama_prepro:         165.150
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         460.645
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     total_score:       -2566.113
REMARK    SCORE             ref:         145.056
REMARK    SCORE          fa_rep:         365.123
REMARK    SCORE     lk_ball_wtd:         -67.267
REMARK    SCORE atom_pair_constraint:       -1981.543
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        1386.221
REMARK    SCORE    fa_intra_rep:           4.518
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -69.158
REMARK    SCORE         p_aa_pp:         -85.943
REMARK    SCORE fa_intra_sol_xover4:          85.965
REMARK    SCORE     hbond_lr_bb:         -56.738
REMARK    SCORE          fa_dun:         548.818
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.569  -0.311   1.069  1.00 12.61           N  
ATOM      2  CA  MET A   1       2.004  -0.119   0.871  1.00 12.01           C  
ATOM      3  C   MET A   1       2.351   1.357   0.765  1.00 11.21           C  
ATOM      4  O   MET A   1       1.494   2.177   0.441  1.00 11.19           O  
ATOM      5  CB  MET A   1       2.472  -0.862  -0.381  1.00 17.05           C  
ATOM      6  CG  MET A   1       2.411  -2.390  -0.301  1.00 17.05           C  
ATOM      7  SD  MET A   1       2.876  -3.201  -1.855  1.00 17.05           S  
ATOM      8  CE  MET A   1       4.635  -2.884  -2.033  1.00 17.05           C  
ATOM      9 1H   MET A   1       0.181  -0.802   0.275  1.00 15.13           H  
ATOM     10 2H   MET A   1       0.407  -0.845   1.910  1.00 15.13           H  
ATOM     11 3H   MET A   1       0.123   0.593   1.151  1.00 15.13           H  
ATOM     12  HA  MET A   1       2.529  -0.520   1.738  1.00 14.41           H  
ATOM     13 1HB  MET A   1       1.867  -0.553  -1.233  1.00 20.46           H  
ATOM     14 2HB  MET A   1       3.498  -0.573  -0.602  1.00 20.46           H  
ATOM     15 1HG  MET A   1       3.080  -2.743   0.483  1.00 20.46           H  
ATOM     16 2HG  MET A   1       1.400  -2.707  -0.049  1.00 20.46           H  
ATOM     17 1HE  MET A   1       4.984  -3.350  -2.951  1.00 20.46           H  
ATOM     18 2HE  MET A   1       4.819  -1.815  -2.089  1.00 20.46           H  
ATOM     19 3HE  MET A   1       5.175  -3.302  -1.185  1.00 20.46           H  
ATOM     20  N   THR A   2       3.603   1.688   1.066  1.00 10.69           N  
ATOM     21  CA  THR A   2       4.114   3.060   0.991  1.00 10.02           C  
ATOM     22  C   THR A   2       5.633   3.003   0.960  1.00  9.21           C  
ATOM     23  O   THR A   2       6.206   2.071   1.527  1.00  9.14           O  
ATOM     24  CB  THR A   2       3.625   3.905   2.187  1.00 14.30           C  
ATOM     25  OG1 THR A   2       4.054   5.257   2.019  1.00 14.30           O  
ATOM     26  CG2 THR A   2       4.188   3.354   3.505  1.00 14.30           C  
ATOM     27  H   THR A   2       4.255   0.964   1.340  1.00 12.83           H  
ATOM     28  HA  THR A   2       3.771   3.529   0.070  1.00 12.02           H  
ATOM     29  HB  THR A   2       2.537   3.880   2.221  1.00 17.16           H  
ATOM     30  HG1 THR A   2       3.555   5.665   1.296  1.00 17.16           H  
ATOM     31 1HG2 THR A   2       3.822   3.961   4.331  1.00 17.16           H  
ATOM     32 2HG2 THR A   2       3.859   2.325   3.641  1.00 17.16           H  
ATOM     33 3HG2 THR A   2       5.276   3.385   3.501  1.00 17.16           H  
ATOM     34  N   GLU A   3       6.289   3.997   0.348  1.00  8.80           N  
ATOM     35  CA  GLU A   3       7.764   4.026   0.325  1.00  8.19           C  
ATOM     36  C   GLU A   3       8.343   5.393   0.700  1.00  7.54           C  
ATOM     37  O   GLU A   3       7.639   6.404   0.701  1.00  7.58           O  
ATOM     38  CB  GLU A   3       8.341   3.543  -1.020  1.00 11.71           C  
ATOM     39  CG  GLU A   3       8.102   2.034  -1.329  1.00 11.71           C  
ATOM     40  CD  GLU A   3       8.877   1.047  -0.463  1.00 11.71           C  
ATOM     41  OE1 GLU A   3       9.851   1.424   0.115  1.00 11.71           O  
ATOM     42  OE2 GLU A   3       8.478  -0.091  -0.379  1.00 11.71           O  
ATOM     43  H   GLU A   3       5.742   4.739  -0.108  1.00 10.56           H  
ATOM     44  HA  GLU A   3       8.118   3.315   1.065  1.00  9.83           H  
ATOM     45 1HB  GLU A   3       7.912   4.122  -1.844  1.00 14.05           H  
ATOM     46 2HB  GLU A   3       9.419   3.713  -1.037  1.00 14.05           H  
ATOM     47 1HG  GLU A   3       7.057   1.829  -1.190  1.00 14.05           H  
ATOM     48 2HG  GLU A   3       8.351   1.845  -2.376  1.00 14.05           H  
ATOM     49  N   ASN A   4       9.622   5.391   1.073  1.00  7.13           N  
ATOM     50  CA  ASN A   4      10.364   6.586   1.452  1.00  6.65           C  
ATOM     51  C   ASN A   4      11.811   6.334   1.078  1.00  6.20           C  
ATOM     52  O   ASN A   4      12.126   5.280   0.543  1.00  6.37           O  
ATOM     53  CB  ASN A   4      10.210   6.849   2.948  1.00  9.50           C  
ATOM     54  CG  ASN A   4      10.342   8.287   3.350  1.00  9.50           C  
ATOM     55  OD1 ASN A   4      11.107   9.036   2.721  1.00  9.50           O  
ATOM     56  ND2 ASN A   4       9.633   8.682   4.385  1.00  9.50           N  
ATOM     57  H   ASN A   4      10.143   4.517   1.020  1.00  8.56           H  
ATOM     58  HA  ASN A   4      10.008   7.443   0.879  1.00  7.98           H  
ATOM     59 1HB  ASN A   4       9.246   6.470   3.291  1.00 11.40           H  
ATOM     60 2HB  ASN A   4      10.982   6.298   3.476  1.00 11.40           H  
ATOM     61 1HD2 ASN A   4       9.694   9.629   4.703  1.00 11.40           H  
ATOM     62 2HD2 ASN A   4       9.043   8.030   4.867  1.00 11.40           H  
ATOM     63  N   ALA A   5      12.691   7.286   1.315  1.00  5.94           N  
ATOM     64  CA  ALA A   5      14.088   7.086   0.954  1.00  5.84           C  
ATOM     65  C   ALA A   5      14.952   8.214   1.476  1.00  5.77           C  
ATOM     66  O   ALA A   5      14.447   9.195   2.024  1.00  5.65           O  
ATOM     67  CB  ALA A   5      14.268   6.982  -0.540  1.00  8.22           C  
ATOM     68  H   ALA A   5      12.377   8.150   1.756  1.00  7.13           H  
ATOM     69  HA  ALA A   5      14.418   6.154   1.413  1.00  7.01           H  
ATOM     70 1HB  ALA A   5      15.296   6.801  -0.740  1.00  9.86           H  
ATOM     71 2HB  ALA A   5      13.689   6.178  -0.969  1.00  9.86           H  
ATOM     72 3HB  ALA A   5      13.974   7.923  -0.971  1.00  9.86           H  
ATOM     73  N   GLU A   6      16.259   8.079   1.292  1.00  6.13           N  
ATOM     74  CA  GLU A   6      17.153   9.180   1.593  1.00  6.38           C  
ATOM     75  C   GLU A   6      16.756  10.290   0.619  1.00  6.10           C  
ATOM     76  O   GLU A   6      15.907  10.061  -0.241  1.00  6.20           O  
ATOM     77  CB  GLU A   6      18.597   8.733   1.394  1.00  8.83           C  
ATOM     78  CG  GLU A   6      19.044   7.645   2.380  1.00  8.83           C  
ATOM     79  CD  GLU A   6      20.434   7.147   2.110  1.00  8.83           C  
ATOM     80  OE1 GLU A   6      20.788   7.079   0.957  1.00  8.83           O  
ATOM     81  OE2 GLU A   6      21.146   6.842   3.032  1.00  8.83           O  
ATOM     82  H   GLU A   6      16.631   7.223   0.908  1.00  7.36           H  
ATOM     83  HA  GLU A   6      16.995   9.520   2.618  1.00  7.66           H  
ATOM     84 1HB  GLU A   6      18.715   8.346   0.389  1.00 10.60           H  
ATOM     85 2HB  GLU A   6      19.266   9.587   1.497  1.00 10.60           H  
ATOM     86 1HG  GLU A   6      18.998   8.041   3.395  1.00 10.60           H  
ATOM     87 2HG  GLU A   6      18.349   6.805   2.322  1.00 10.60           H  
ATOM     88  N   LYS A   7      17.363  11.475   0.694  1.00  6.03           N  
ATOM     89  CA  LYS A   7      16.863  12.601  -0.118  1.00  5.98           C  
ATOM     90  C   LYS A   7      17.202  12.620  -1.607  1.00  5.53           C  
ATOM     91  O   LYS A   7      17.828  13.569  -2.081  1.00  5.78           O  
ATOM     92  CB  LYS A   7      17.352  13.918   0.481  1.00  8.39           C  
ATOM     93  CG  LYS A   7      16.803  14.238   1.868  1.00  8.39           C  
ATOM     94  CD  LYS A   7      17.343  15.582   2.373  1.00  8.39           C  
ATOM     95  CE  LYS A   7      16.792  15.935   3.752  1.00  8.39           C  
ATOM     96  NZ  LYS A   7      17.322  17.247   4.248  1.00  8.39           N  
ATOM     97  H   LYS A   7      18.108  11.618   1.358  1.00  7.24           H  
ATOM     98  HA  LYS A   7      15.775  12.583  -0.050  1.00  7.18           H  
ATOM     99 1HB  LYS A   7      18.441  13.913   0.527  1.00 10.07           H  
ATOM    100 2HB  LYS A   7      17.059  14.738  -0.175  1.00 10.07           H  
ATOM    101 1HG  LYS A   7      15.715  14.283   1.818  1.00 10.07           H  
ATOM    102 2HG  LYS A   7      17.082  13.449   2.563  1.00 10.07           H  
ATOM    103 1HD  LYS A   7      18.432  15.534   2.431  1.00 10.07           H  
ATOM    104 2HD  LYS A   7      17.072  16.370   1.670  1.00 10.07           H  
ATOM    105 1HE  LYS A   7      15.706  15.990   3.699  1.00 10.07           H  
ATOM    106 2HE  LYS A   7      17.073  15.154   4.459  1.00 10.07           H  
ATOM    107 1HZ  LYS A   7      16.935  17.443   5.161  1.00 10.07           H  
ATOM    108 2HZ  LYS A   7      18.329  17.204   4.313  1.00 10.07           H  
ATOM    109 3HZ  LYS A   7      17.057  17.981   3.607  1.00 10.07           H  
ATOM    110  N   PHE A   8      16.758  11.587  -2.316  1.00  5.06           N  
ATOM    111  CA  PHE A   8      16.924  11.437  -3.751  1.00  4.78           C  
ATOM    112  C   PHE A   8      15.698  10.723  -4.295  1.00  4.24           C  
ATOM    113  O   PHE A   8      15.006  10.005  -3.568  1.00  4.52           O  
ATOM    114  CB  PHE A   8      18.130  10.583  -4.116  1.00  6.80           C  
ATOM    115  CG  PHE A   8      19.396  11.014  -3.531  1.00  6.80           C  
ATOM    116  CD1 PHE A   8      19.766  10.501  -2.302  1.00  6.80           C  
ATOM    117  CD2 PHE A   8      20.225  11.907  -4.157  1.00  6.80           C  
ATOM    118  CE1 PHE A   8      20.925  10.870  -1.711  1.00  6.80           C  
ATOM    119  CE2 PHE A   8      21.393  12.283  -3.559  1.00  6.80           C  
ATOM    120  CZ  PHE A   8      21.742  11.769  -2.346  1.00  6.80           C  
ATOM    121  H   PHE A   8      16.249  10.882  -1.793  1.00  6.07           H  
ATOM    122  HA  PHE A   8      17.004  12.423  -4.205  1.00  5.74           H  
ATOM    123 1HB  PHE A   8      17.957   9.592  -3.853  1.00  8.16           H  
ATOM    124 2HB  PHE A   8      18.247  10.606  -5.185  1.00  8.16           H  
ATOM    125  HD1 PHE A   8      19.102   9.802  -1.804  1.00  8.16           H  
ATOM    126  HD2 PHE A   8      19.949  12.324  -5.121  1.00  8.16           H  
ATOM    127  HE1 PHE A   8      21.197  10.457  -0.740  1.00  8.16           H  
ATOM    128  HE2 PHE A   8      22.043  12.998  -4.036  1.00  8.16           H  
ATOM    129  HZ  PHE A   8      22.658  12.080  -1.890  1.00  8.16           H  
ATOM    130  N   LEU A   9      15.437  10.872  -5.568  1.00  3.72           N  
ATOM    131  CA  LEU A   9      14.384  10.072  -6.178  1.00  3.34           C  
ATOM    132  C   LEU A   9      14.991   8.844  -6.821  1.00  3.29           C  
ATOM    133  O   LEU A   9      16.111   8.903  -7.286  1.00  3.39           O  
ATOM    134  CB  LEU A   9      13.662  10.881  -7.245  1.00  4.83           C  
ATOM    135  CG  LEU A   9      13.011  12.170  -6.780  1.00  4.83           C  
ATOM    136  CD1 LEU A   9      12.450  12.878  -7.995  1.00  4.83           C  
ATOM    137  CD2 LEU A   9      11.911  11.857  -5.747  1.00  4.83           C  
ATOM    138  H   LEU A   9      15.979  11.557  -6.101  1.00  4.46           H  
ATOM    139  HA  LEU A   9      13.692   9.731  -5.414  1.00  4.01           H  
ATOM    140 1HB  LEU A   9      14.365  11.124  -8.035  1.00  5.80           H  
ATOM    141 2HB  LEU A   9      12.894  10.254  -7.669  1.00  5.80           H  
ATOM    142  HG  LEU A   9      13.765  12.829  -6.325  1.00  5.80           H  
ATOM    143 1HD1 LEU A   9      11.987  13.816  -7.692  1.00  5.80           H  
ATOM    144 2HD1 LEU A   9      13.251  13.087  -8.698  1.00  5.80           H  
ATOM    145 3HD1 LEU A   9      11.718  12.238  -8.453  1.00  5.80           H  
ATOM    146 1HD2 LEU A   9      11.437  12.792  -5.437  1.00  5.80           H  
ATOM    147 2HD2 LEU A   9      11.181  11.206  -6.197  1.00  5.80           H  
ATOM    148 3HD2 LEU A   9      12.330  11.375  -4.868  1.00  5.80           H  
ATOM    149  N   TRP A  10      14.263   7.745  -6.847  1.00  3.53           N  
ATOM    150  CA  TRP A  10      14.673   6.512  -7.526  1.00  3.69           C  
ATOM    151  C   TRP A  10      13.532   5.931  -8.349  1.00  3.73           C  
ATOM    152  O   TRP A  10      12.439   5.768  -7.812  1.00  4.32           O  
ATOM    153  CB  TRP A  10      15.140   5.453  -6.526  1.00  5.10           C  
ATOM    154  CG  TRP A  10      16.521   5.602  -5.934  1.00  5.10           C  
ATOM    155  CD1 TRP A  10      17.607   5.030  -6.489  1.00  5.10           C  
ATOM    156  CD2 TRP A  10      16.998   6.238  -4.713  1.00  5.10           C  
ATOM    157  NE1 TRP A  10      18.706   5.242  -5.726  1.00  5.10           N  
ATOM    158  CE2 TRP A  10      18.370   5.974  -4.641  1.00  5.10           C  
ATOM    159  CE3 TRP A  10      16.397   6.972  -3.696  1.00  5.10           C  
ATOM    160  CZ2 TRP A  10      19.155   6.413  -3.596  1.00  5.10           C  
ATOM    161  CZ3 TRP A  10      17.201   7.415  -2.646  1.00  5.10           C  
ATOM    162  CH2 TRP A  10      18.541   7.137  -2.603  1.00  5.10           C  
ATOM    163  H   TRP A  10      13.360   7.772  -6.398  1.00  4.24           H  
ATOM    164  HA  TRP A  10      15.495   6.741  -8.190  1.00  4.43           H  
ATOM    165 1HB  TRP A  10      14.441   5.446  -5.690  1.00  6.12           H  
ATOM    166 2HB  TRP A  10      15.070   4.486  -6.966  1.00  6.12           H  
ATOM    167  HD1 TRP A  10      17.594   4.466  -7.402  1.00  6.12           H  
ATOM    168  HE1 TRP A  10      19.631   4.892  -5.939  1.00  6.12           H  
ATOM    169  HE3 TRP A  10      15.334   7.203  -3.722  1.00  6.12           H  
ATOM    170  HZ2 TRP A  10      20.225   6.203  -3.543  1.00  6.12           H  
ATOM    171  HZ3 TRP A  10      16.737   8.008  -1.859  1.00  6.12           H  
ATOM    172  HH2 TRP A  10      19.136   7.502  -1.768  1.00  6.12           H  
ATOM    173  N   GLY A  11      13.774   5.464  -9.589  1.00  3.47           N  
ATOM    174  CA  GLY A  11      12.606   4.928 -10.318  1.00  3.79           C  
ATOM    175  C   GLY A  11      12.752   3.978 -11.516  1.00  3.48           C  
ATOM    176  O   GLY A  11      13.854   3.654 -11.951  1.00  4.12           O  
ATOM    177  H   GLY A  11      14.703   5.584 -10.003  1.00  4.16           H  
ATOM    178 1HA  GLY A  11      11.952   4.452  -9.600  1.00  4.55           H  
ATOM    179 2HA  GLY A  11      12.069   5.793 -10.684  1.00  4.55           H  
ATOM    180  N   VAL A  12      11.577   3.505 -12.003  1.00  2.89           N  
ATOM    181  CA  VAL A  12      11.429   2.487 -13.090  1.00  2.88           C  
ATOM    182  C   VAL A  12      10.409   2.831 -14.219  1.00  2.84           C  
ATOM    183  O   VAL A  12       9.729   3.861 -14.155  1.00  3.35           O  
ATOM    184  CB  VAL A  12      11.033   1.107 -12.491  1.00  4.04           C  
ATOM    185  CG1 VAL A  12      12.105   0.632 -11.492  1.00  4.04           C  
ATOM    186  CG2 VAL A  12       9.659   1.171 -11.854  1.00  4.04           C  
ATOM    187  H   VAL A  12      10.749   3.911 -11.551  1.00  3.47           H  
ATOM    188  HA  VAL A  12      12.410   2.372 -13.563  1.00  3.46           H  
ATOM    189  HB  VAL A  12      11.008   0.386 -13.284  1.00  4.85           H  
ATOM    190 1HG1 VAL A  12      11.839  -0.352 -11.105  1.00  4.85           H  
ATOM    191 2HG1 VAL A  12      13.061   0.574 -11.992  1.00  4.85           H  
ATOM    192 3HG1 VAL A  12      12.177   1.332 -10.670  1.00  4.85           H  
ATOM    193 1HG2 VAL A  12       9.393   0.190 -11.463  1.00  4.85           H  
ATOM    194 2HG2 VAL A  12       9.667   1.891 -11.052  1.00  4.85           H  
ATOM    195 3HG2 VAL A  12       8.922   1.466 -12.594  1.00  4.85           H  
ATOM    196  N   ALA A  13      10.330   1.943 -15.253  1.00  2.77           N  
ATOM    197  CA  ALA A  13       9.362   2.054 -16.380  1.00  3.06           C  
ATOM    198  C   ALA A  13       8.913   0.655 -16.932  1.00  2.95           C  
ATOM    199  O   ALA A  13       9.689  -0.309 -16.947  1.00  3.54           O  
ATOM    200  CB  ALA A  13       9.976   2.883 -17.494  1.00  4.17           C  
ATOM    201  H   ALA A  13      10.945   1.145 -15.217  1.00  3.32           H  
ATOM    202  HA  ALA A  13       8.472   2.573 -16.015  1.00  3.67           H  
ATOM    203 1HB  ALA A  13       9.245   3.002 -18.291  1.00  5.00           H  
ATOM    204 2HB  ALA A  13      10.243   3.858 -17.104  1.00  5.00           H  
ATOM    205 3HB  ALA A  13      10.852   2.413 -17.874  1.00  5.00           H  
ATOM    206  N   THR A  14       7.636   0.567 -17.381  1.00  2.68           N  
ATOM    207  CA  THR A  14       6.941  -0.641 -17.930  1.00  2.81           C  
ATOM    208  C   THR A  14       6.112  -0.421 -19.247  1.00  2.86           C  
ATOM    209  O   THR A  14       5.959   0.709 -19.655  1.00  3.57           O  
ATOM    210  CB  THR A  14       6.084  -1.228 -16.806  1.00  3.88           C  
ATOM    211  OG1 THR A  14       5.198  -0.215 -16.335  1.00  3.88           O  
ATOM    212  CG2 THR A  14       6.926  -1.723 -15.637  1.00  3.88           C  
ATOM    213  H   THR A  14       7.079   1.413 -17.340  1.00  3.22           H  
ATOM    214  HA  THR A  14       7.706  -1.376 -18.166  1.00  3.37           H  
ATOM    215  HB  THR A  14       5.510  -2.062 -17.194  1.00  4.66           H  
ATOM    216  HG1 THR A  14       4.578   0.094 -17.023  1.00  4.66           H  
ATOM    217 1HG2 THR A  14       6.257  -2.127 -14.884  1.00  4.66           H  
ATOM    218 2HG2 THR A  14       7.602  -2.500 -15.981  1.00  4.66           H  
ATOM    219 3HG2 THR A  14       7.495  -0.914 -15.203  1.00  4.66           H  
ATOM    220  N   SER A  15       5.584  -1.508 -19.914  1.00  2.61           N  
ATOM    221  CA  SER A  15       4.819  -1.428 -21.228  1.00  3.13           C  
ATOM    222  C   SER A  15       3.246  -1.578 -21.235  1.00  2.82           C  
ATOM    223  O   SER A  15       2.719  -2.589 -20.789  1.00  2.74           O  
ATOM    224  CB  SER A  15       5.313  -2.511 -22.169  1.00  4.17           C  
ATOM    225  OG  SER A  15       4.600  -2.486 -23.359  1.00  4.17           O  
ATOM    226  H   SER A  15       5.726  -2.421 -19.507  1.00  3.13           H  
ATOM    227  HA  SER A  15       5.063  -0.462 -21.660  1.00  3.76           H  
ATOM    228 1HB  SER A  15       6.347  -2.394 -22.389  1.00  5.00           H  
ATOM    229 2HB  SER A  15       5.186  -3.482 -21.693  1.00  5.00           H  
ATOM    230  HG  SER A  15       5.110  -1.879 -23.937  1.00  5.00           H  
ATOM    231  N   ALA A  16       2.506  -0.564 -21.782  1.00  3.01           N  
ATOM    232  CA  ALA A  16       1.003  -0.468 -21.864  1.00  2.86           C  
ATOM    233  C   ALA A  16       0.211  -0.980 -23.072  1.00  2.56           C  
ATOM    234  O   ALA A  16      -0.984  -1.221 -22.920  1.00  2.75           O  
ATOM    235  CB  ALA A  16       0.519   0.993 -21.811  1.00  4.06           C  
ATOM    236  H   ALA A  16       3.051   0.204 -22.120  1.00  3.61           H  
ATOM    237  HA  ALA A  16       0.626  -1.013 -21.011  1.00  3.43           H  
ATOM    238 1HB  ALA A  16      -0.577   0.984 -21.800  1.00  4.87           H  
ATOM    239 2HB  ALA A  16       0.837   1.529 -20.978  1.00  4.87           H  
ATOM    240 3HB  ALA A  16       0.844   1.519 -22.701  1.00  4.87           H  
ATOM    241  N   TYR A  17       0.755  -1.085 -24.274  1.00  2.72           N  
ATOM    242  CA  TYR A  17      -0.159  -1.396 -25.400  1.00  3.01           C  
ATOM    243  C   TYR A  17      -0.947  -2.678 -25.210  1.00  3.50           C  
ATOM    244  O   TYR A  17      -2.161  -2.721 -25.424  1.00  4.17           O  
ATOM    245  CB  TYR A  17       0.527  -1.342 -26.764  1.00  4.10           C  
ATOM    246  CG  TYR A  17      -0.464  -1.610 -27.892  1.00  4.10           C  
ATOM    247  CD1 TYR A  17      -1.555  -0.773 -28.076  1.00  4.10           C  
ATOM    248  CD2 TYR A  17      -0.281  -2.631 -28.767  1.00  4.10           C  
ATOM    249  CE1 TYR A  17      -2.452  -1.006 -29.097  1.00  4.10           C  
ATOM    250  CE2 TYR A  17      -1.211  -2.818 -29.789  1.00  4.10           C  
ATOM    251  CZ  TYR A  17      -2.266  -2.038 -29.930  1.00  4.10           C  
ATOM    252  OH  TYR A  17      -3.162  -2.300 -30.941  1.00  4.10           O  
ATOM    253  H   TYR A  17       1.741  -0.943 -24.414  1.00  3.26           H  
ATOM    254  HA  TYR A  17      -0.924  -0.633 -25.411  1.00  3.61           H  
ATOM    255 1HB  TYR A  17       0.989  -0.370 -26.926  1.00  4.92           H  
ATOM    256 2HB  TYR A  17       1.304  -2.096 -26.813  1.00  4.92           H  
ATOM    257  HD1 TYR A  17      -1.721   0.068 -27.416  1.00  4.92           H  
ATOM    258  HD2 TYR A  17       0.581  -3.293 -28.661  1.00  4.92           H  
ATOM    259  HE1 TYR A  17      -3.307  -0.355 -29.235  1.00  4.92           H  
ATOM    260  HE2 TYR A  17      -1.119  -3.600 -30.498  1.00  4.92           H  
ATOM    261  HH  TYR A  17      -3.875  -1.646 -30.932  1.00  4.92           H  
ATOM    262  N   GLN A  18      -0.282  -3.709 -24.741  1.00  3.51           N  
ATOM    263  CA  GLN A  18      -0.885  -5.006 -24.485  1.00  4.05           C  
ATOM    264  C   GLN A  18      -1.987  -4.961 -23.403  1.00  4.03           C  
ATOM    265  O   GLN A  18      -2.691  -5.950 -23.194  1.00  4.68           O  
ATOM    266  CB  GLN A  18       0.233  -5.994 -24.131  1.00  5.45           C  
ATOM    267  CG  GLN A  18       0.944  -5.724 -22.827  1.00  5.45           C  
ATOM    268  CD  GLN A  18       2.202  -6.570 -22.672  1.00  5.45           C  
ATOM    269  OE1 GLN A  18       3.248  -6.288 -23.318  1.00  5.45           O  
ATOM    270  NE2 GLN A  18       2.115  -7.625 -21.849  1.00  5.45           N  
ATOM    271  H   GLN A  18       0.706  -3.598 -24.572  1.00  4.21           H  
ATOM    272  HA  GLN A  18      -1.352  -5.342 -25.411  1.00  4.86           H  
ATOM    273 1HB  GLN A  18      -0.184  -6.999 -24.084  1.00  6.54           H  
ATOM    274 2HB  GLN A  18       0.977  -5.994 -24.927  1.00  6.54           H  
ATOM    275 1HG  GLN A  18       1.225  -4.672 -22.763  1.00  6.54           H  
ATOM    276 2HG  GLN A  18       0.268  -5.977 -22.013  1.00  6.54           H  
ATOM    277 1HE2 GLN A  18       2.894  -8.240 -21.713  1.00  6.54           H  
ATOM    278 2HE2 GLN A  18       1.259  -7.826 -21.368  1.00  6.54           H  
ATOM    279  N   ILE A  19      -2.080  -3.844 -22.671  1.00  3.56           N  
ATOM    280  CA  ILE A  19      -3.057  -3.636 -21.618  1.00  3.75           C  
ATOM    281  C   ILE A  19      -4.209  -2.723 -22.105  1.00  3.92           C  
ATOM    282  O   ILE A  19      -5.390  -3.065 -21.950  1.00  4.40           O  
ATOM    283  CB  ILE A  19      -2.352  -3.031 -20.378  1.00  5.17           C  
ATOM    284  CG1 ILE A  19      -1.166  -3.945 -19.935  1.00  5.17           C  
ATOM    285  CG2 ILE A  19      -3.322  -2.800 -19.246  1.00  5.17           C  
ATOM    286  CD1 ILE A  19      -1.513  -5.392 -19.594  1.00  5.17           C  
ATOM    287  H   ILE A  19      -1.480  -3.058 -22.903  1.00  4.27           H  
ATOM    288  HA  ILE A  19      -3.498  -4.592 -21.352  1.00  4.50           H  
ATOM    289  HB  ILE A  19      -1.914  -2.075 -20.656  1.00  6.20           H  
ATOM    290 1HG1 ILE A  19      -0.422  -3.946 -20.727  1.00  6.20           H  
ATOM    291 2HG1 ILE A  19      -0.708  -3.500 -19.044  1.00  6.20           H  
ATOM    292 1HG2 ILE A  19      -2.792  -2.354 -18.406  1.00  6.20           H  
ATOM    293 2HG2 ILE A  19      -4.082  -2.127 -19.597  1.00  6.20           H  
ATOM    294 3HG2 ILE A  19      -3.779  -3.735 -18.933  1.00  6.20           H  
ATOM    295 1HD1 ILE A  19      -0.600  -5.903 -19.302  1.00  6.20           H  
ATOM    296 2HD1 ILE A  19      -2.223  -5.432 -18.776  1.00  6.20           H  
ATOM    297 3HD1 ILE A  19      -1.931  -5.897 -20.458  1.00  6.20           H  
ATOM    298  N   GLU A  20      -3.881  -1.540 -22.659  1.00  3.81           N  
ATOM    299  CA  GLU A  20      -4.927  -0.609 -23.121  1.00  4.19           C  
ATOM    300  C   GLU A  20      -5.452  -0.784 -24.541  1.00  3.84           C  
ATOM    301  O   GLU A  20      -6.581  -0.372 -24.824  1.00  4.18           O  
ATOM    302  CB  GLU A  20      -4.528   0.874 -23.137  1.00  5.71           C  
ATOM    303  CG  GLU A  20      -4.303   1.619 -21.861  1.00  5.71           C  
ATOM    304  CD  GLU A  20      -4.307   3.117 -22.220  1.00  5.71           C  
ATOM    305  OE1 GLU A  20      -3.277   3.692 -22.452  1.00  5.71           O  
ATOM    306  OE2 GLU A  20      -5.396   3.654 -22.316  1.00  5.71           O  
ATOM    307  H   GLU A  20      -2.893  -1.307 -22.762  1.00  4.57           H  
ATOM    308  HA  GLU A  20      -5.775  -0.721 -22.449  1.00  5.03           H  
ATOM    309 1HB  GLU A  20      -3.602   0.964 -23.712  1.00  6.85           H  
ATOM    310 2HB  GLU A  20      -5.284   1.429 -23.693  1.00  6.85           H  
ATOM    311 1HG  GLU A  20      -5.096   1.403 -21.148  1.00  6.85           H  
ATOM    312 2HG  GLU A  20      -3.345   1.336 -21.424  1.00  6.85           H  
ATOM    313  N   GLY A  21      -4.673  -1.339 -25.457  1.00  3.52           N  
ATOM    314  CA  GLY A  21      -5.107  -1.280 -26.835  1.00  3.44           C  
ATOM    315  C   GLY A  21      -5.073   0.207 -27.227  1.00  3.11           C  
ATOM    316  O   GLY A  21      -4.041   0.858 -27.086  1.00  3.52           O  
ATOM    317  H   GLY A  21      -3.764  -1.752 -25.241  1.00  4.22           H  
ATOM    318 1HA  GLY A  21      -4.446  -1.874 -27.458  1.00  4.13           H  
ATOM    319 2HA  GLY A  21      -6.112  -1.682 -26.929  1.00  4.13           H  
ATOM    320  N   ALA A  22      -6.196   0.758 -27.680  1.00  2.80           N  
ATOM    321  CA  ALA A  22      -6.294   2.170 -28.087  1.00  2.64           C  
ATOM    322  C   ALA A  22      -5.362   2.568 -29.244  1.00  2.56           C  
ATOM    323  O   ALA A  22      -4.699   3.601 -29.175  1.00  2.84           O  
ATOM    324  CB  ALA A  22      -6.007   3.088 -26.899  1.00  3.76           C  
ATOM    325  H   ALA A  22      -7.023   0.178 -27.738  1.00  3.36           H  
ATOM    326  HA  ALA A  22      -7.316   2.329 -28.404  1.00  3.17           H  
ATOM    327 1HB  ALA A  22      -6.154   4.122 -27.208  1.00  4.51           H  
ATOM    328 2HB  ALA A  22      -6.692   2.852 -26.086  1.00  4.51           H  
ATOM    329 3HB  ALA A  22      -4.990   2.973 -26.545  1.00  4.51           H  
ATOM    330  N   THR A  23      -5.354   1.761 -30.309  1.00  2.49           N  
ATOM    331  CA  THR A  23      -4.561   1.957 -31.531  1.00  2.59           C  
ATOM    332  C   THR A  23      -4.820   3.235 -32.326  1.00  2.86           C  
ATOM    333  O   THR A  23      -3.885   3.809 -32.889  1.00  3.24           O  
ATOM    334  CB  THR A  23      -4.772   0.767 -32.491  1.00  3.59           C  
ATOM    335  OG1 THR A  23      -4.269  -0.401 -31.885  1.00  3.59           O  
ATOM    336  CG2 THR A  23      -4.092   0.958 -33.820  1.00  3.59           C  
ATOM    337  H   THR A  23      -5.946   0.944 -30.271  1.00  2.99           H  
ATOM    338  HA  THR A  23      -3.514   1.965 -31.241  1.00  3.11           H  
ATOM    339  HB  THR A  23      -5.842   0.642 -32.663  1.00  4.31           H  
ATOM    340  HG1 THR A  23      -3.280  -0.265 -31.804  1.00  4.31           H  
ATOM    341 1HG2 THR A  23      -4.266   0.089 -34.446  1.00  4.31           H  
ATOM    342 2HG2 THR A  23      -4.449   1.824 -34.328  1.00  4.31           H  
ATOM    343 3HG2 THR A  23      -3.056   1.071 -33.644  1.00  4.31           H  
ATOM    344  N   GLN A  24      -6.090   3.600 -32.508  1.00  3.02           N  
ATOM    345  CA  GLN A  24      -6.428   4.771 -33.304  1.00  3.30           C  
ATOM    346  C   GLN A  24      -7.253   5.652 -32.415  1.00  3.23           C  
ATOM    347  O   GLN A  24      -7.436   6.858 -32.649  1.00  3.73           O  
ATOM    348  CB  GLN A  24      -7.198   4.412 -34.583  1.00  4.51           C  
ATOM    349  CG  GLN A  24      -6.429   3.562 -35.584  1.00  4.51           C  
ATOM    350  CD  GLN A  24      -7.176   3.380 -36.909  1.00  4.51           C  
ATOM    351  OE1 GLN A  24      -7.972   4.247 -37.306  1.00  4.51           O  
ATOM    352  NE2 GLN A  24      -6.941   2.266 -37.586  1.00  4.51           N  
ATOM    353  H   GLN A  24      -6.840   3.115 -31.993  1.00  3.62           H  
ATOM    354  HA  GLN A  24      -5.519   5.306 -33.569  1.00  3.96           H  
ATOM    355 1HB  GLN A  24      -8.096   3.861 -34.313  1.00  5.41           H  
ATOM    356 2HB  GLN A  24      -7.517   5.318 -35.082  1.00  5.41           H  
ATOM    357 1HG  GLN A  24      -5.443   3.996 -35.775  1.00  5.41           H  
ATOM    358 2HG  GLN A  24      -6.330   2.583 -35.150  1.00  5.41           H  
ATOM    359 1HE2 GLN A  24      -7.415   2.096 -38.452  1.00  5.41           H  
ATOM    360 2HE2 GLN A  24      -6.298   1.587 -37.237  1.00  5.41           H  
ATOM    361  N   GLU A  25      -7.776   5.003 -31.394  1.00  2.76           N  
ATOM    362  CA  GLU A  25      -8.688   5.640 -30.480  1.00  2.74           C  
ATOM    363  C   GLU A  25      -8.062   6.889 -29.901  1.00  2.30           C  
ATOM    364  O   GLU A  25      -6.869   6.935 -29.610  1.00  2.45           O  
ATOM    365  CB  GLU A  25      -9.095   4.683 -29.364  1.00  3.84           C  
ATOM    366  CG  GLU A  25      -9.991   3.484 -29.808  1.00  3.84           C  
ATOM    367  CD  GLU A  25      -9.241   2.272 -30.344  1.00  3.84           C  
ATOM    368  OE1 GLU A  25      -8.160   2.434 -30.894  1.00  3.84           O  
ATOM    369  OE2 GLU A  25      -9.728   1.182 -30.173  1.00  3.84           O  
ATOM    370  H   GLU A  25      -7.553   4.005 -31.295  1.00  3.31           H  
ATOM    371  HA  GLU A  25      -9.583   5.930 -31.029  1.00  3.29           H  
ATOM    372 1HB  GLU A  25      -8.203   4.302 -28.907  1.00  4.61           H  
ATOM    373 2HB  GLU A  25      -9.632   5.238 -28.595  1.00  4.61           H  
ATOM    374 1HG  GLU A  25     -10.590   3.169 -28.952  1.00  4.61           H  
ATOM    375 2HG  GLU A  25     -10.677   3.834 -30.578  1.00  4.61           H  
ATOM    376  N   ASP A  26      -8.896   7.915 -29.789  1.00  2.25           N  
ATOM    377  CA  ASP A  26      -8.593   9.233 -29.244  1.00  2.16           C  
ATOM    378  C   ASP A  26      -7.633  10.084 -30.086  1.00  2.29           C  
ATOM    379  O   ASP A  26      -7.277  11.183 -29.656  1.00  2.77           O  
ATOM    380  CB  ASP A  26      -7.999   9.101 -27.839  1.00  3.06           C  
ATOM    381  CG  ASP A  26      -8.876   8.323 -26.870  1.00  3.06           C  
ATOM    382  OD1 ASP A  26     -10.081   8.491 -26.879  1.00  3.06           O  
ATOM    383  OD2 ASP A  26      -8.314   7.549 -26.100  1.00  3.06           O  
ATOM    384  H   ASP A  26      -9.850   7.758 -30.078  1.00  2.70           H  
ATOM    385  HA  ASP A  26      -9.534   9.780 -29.164  1.00  2.59           H  
ATOM    386 1HB  ASP A  26      -7.047   8.634 -27.889  1.00  3.67           H  
ATOM    387 2HB  ASP A  26      -7.840  10.099 -27.422  1.00  3.67           H  
ATOM    388  N   GLY A  27      -7.250   9.654 -31.300  1.00  2.32           N  
ATOM    389  CA  GLY A  27      -6.392  10.540 -32.087  1.00  2.69           C  
ATOM    390  C   GLY A  27      -5.859  10.027 -33.430  1.00  2.56           C  
ATOM    391  O   GLY A  27      -6.087  10.672 -34.456  1.00  3.05           O  
ATOM    392  H   GLY A  27      -7.520   8.731 -31.663  1.00  2.78           H  
ATOM    393 1HA  GLY A  27      -6.926  11.471 -32.262  1.00  3.23           H  
ATOM    394 2HA  GLY A  27      -5.533  10.806 -31.470  1.00  3.23           H  
ATOM    395  N   ARG A  28      -5.172   8.880 -33.434  1.00  2.27           N  
ATOM    396  CA  ARG A  28      -4.479   8.346 -34.614  1.00  2.26           C  
ATOM    397  C   ARG A  28      -3.563   9.472 -35.124  1.00  2.38           C  
ATOM    398  O   ARG A  28      -3.817  10.008 -36.205  1.00  2.45           O  
ATOM    399  CB  ARG A  28      -5.455   7.918 -35.686  1.00  3.17           C  
ATOM    400  CG  ARG A  28      -4.844   7.140 -36.836  1.00  3.17           C  
ATOM    401  CD  ARG A  28      -5.874   6.707 -37.739  1.00  3.17           C  
ATOM    402  NE  ARG A  28      -6.430   7.782 -38.488  1.00  3.17           N  
ATOM    403  CZ  ARG A  28      -7.611   7.734 -39.142  1.00  3.17           C  
ATOM    404  NH1 ARG A  28      -8.372   6.648 -39.101  1.00  3.17           N  
ATOM    405  NH2 ARG A  28      -8.016   8.787 -39.828  1.00  3.17           N  
ATOM    406  H   ARG A  28      -5.040   8.429 -32.528  1.00  2.72           H  
ATOM    407  HA  ARG A  28      -3.881   7.478 -34.335  1.00  2.71           H  
ATOM    408 1HB  ARG A  28      -6.217   7.302 -35.237  1.00  3.80           H  
ATOM    409 2HB  ARG A  28      -5.953   8.791 -36.103  1.00  3.80           H  
ATOM    410 1HG  ARG A  28      -4.143   7.756 -37.395  1.00  3.80           H  
ATOM    411 2HG  ARG A  28      -4.335   6.255 -36.454  1.00  3.80           H  
ATOM    412 1HD  ARG A  28      -5.496   5.957 -38.421  1.00  3.80           H  
ATOM    413 2HD  ARG A  28      -6.657   6.303 -37.130  1.00  3.80           H  
ATOM    414  HE  ARG A  28      -5.895   8.645 -38.526  1.00  3.80           H  
ATOM    415 1HH1 ARG A  28      -8.094   5.813 -38.552  1.00  3.80           H  
ATOM    416 2HH1 ARG A  28      -9.250   6.636 -39.589  1.00  3.80           H  
ATOM    417 1HH2 ARG A  28      -7.441   9.614 -39.859  1.00  3.80           H  
ATOM    418 2HH2 ARG A  28      -8.896   8.758 -40.321  1.00  3.80           H  
ATOM    419  N   GLY A  29      -2.538   9.931 -34.351  1.00  2.62           N  
ATOM    420  CA  GLY A  29      -1.813   9.326 -33.202  1.00  2.83           C  
ATOM    421  C   GLY A  29      -2.586   8.528 -32.147  1.00  2.48           C  
ATOM    422  O   GLY A  29      -3.575   9.016 -31.601  1.00  2.35           O  
ATOM    423  H   GLY A  29      -2.151  10.801 -34.670  1.00  3.14           H  
ATOM    424 1HA  GLY A  29      -1.326  10.149 -32.696  1.00  3.40           H  
ATOM    425 2HA  GLY A  29      -1.016   8.732 -33.610  1.00  3.40           H  
ATOM    426  N   PRO A  30      -2.037   7.411 -31.650  1.00  2.52           N  
ATOM    427  CA  PRO A  30      -0.659   6.862 -31.544  1.00  2.38           C  
ATOM    428  C   PRO A  30       0.281   6.711 -32.737  1.00  2.39           C  
ATOM    429  O   PRO A  30      -0.128   6.519 -33.878  1.00  2.66           O  
ATOM    430  CB  PRO A  30      -0.934   5.458 -31.035  1.00  3.57           C  
ATOM    431  CG  PRO A  30      -2.218   5.549 -30.317  1.00  3.57           C  
ATOM    432  CD  PRO A  30      -3.029   6.491 -31.112  1.00  3.57           C  
ATOM    433  HA  PRO A  30      -0.137   7.391 -30.747  1.00  2.86           H  
ATOM    434 1HB  PRO A  30      -0.998   4.766 -31.896  1.00  4.28           H  
ATOM    435 2HB  PRO A  30      -0.106   5.113 -30.404  1.00  4.28           H  
ATOM    436 1HG  PRO A  30      -2.683   4.561 -30.246  1.00  4.28           H  
ATOM    437 2HG  PRO A  30      -2.060   5.897 -29.296  1.00  4.28           H  
ATOM    438 1HD  PRO A  30      -3.766   7.001 -30.480  1.00  4.28           H  
ATOM    439 2HD  PRO A  30      -3.516   5.971 -31.929  1.00  4.28           H  
ATOM    440  N   SER A  31       1.568   6.842 -32.380  1.00  2.40           N  
ATOM    441  CA  SER A  31       2.781   6.740 -33.199  1.00  2.66           C  
ATOM    442  C   SER A  31       3.950   6.463 -32.245  1.00  2.56           C  
ATOM    443  O   SER A  31       4.566   5.392 -32.282  1.00  2.78           O  
ATOM    444  CB  SER A  31       3.116   8.014 -33.935  1.00  3.62           C  
ATOM    445  OG  SER A  31       3.490   9.011 -33.029  1.00  3.62           O  
ATOM    446  H   SER A  31       1.727   7.014 -31.404  1.00  2.88           H  
ATOM    447  HA  SER A  31       2.685   5.911 -33.903  1.00  3.19           H  
ATOM    448 1HB  SER A  31       3.943   7.828 -34.624  1.00  4.34           H  
ATOM    449 2HB  SER A  31       2.266   8.347 -34.523  1.00  4.34           H  
ATOM    450  HG  SER A  31       4.023   9.680 -33.575  1.00  4.34           H  
ATOM    451  N   ILE A  32       4.151   7.383 -31.291  1.00  2.62           N  
ATOM    452  CA  ILE A  32       5.247   7.349 -30.299  1.00  2.76           C  
ATOM    453  C   ILE A  32       5.421   6.019 -29.567  1.00  2.82           C  
ATOM    454  O   ILE A  32       6.543   5.575 -29.342  1.00  3.33           O  
ATOM    455  CB  ILE A  32       5.080   8.470 -29.200  1.00  3.81           C  
ATOM    456  CG1 ILE A  32       5.335   9.881 -29.827  1.00  3.81           C  
ATOM    457  CG2 ILE A  32       6.012   8.228 -27.959  1.00  3.81           C  
ATOM    458  CD1 ILE A  32       4.949  11.088 -28.984  1.00  3.81           C  
ATOM    459  H   ILE A  32       3.587   8.224 -31.385  1.00  3.14           H  
ATOM    460  HA  ILE A  32       6.179   7.552 -30.833  1.00  3.31           H  
ATOM    461  HB  ILE A  32       4.059   8.462 -28.853  1.00  4.57           H  
ATOM    462 1HG1 ILE A  32       6.405   9.956 -30.020  1.00  4.57           H  
ATOM    463 2HG1 ILE A  32       4.809   9.942 -30.778  1.00  4.57           H  
ATOM    464 1HG2 ILE A  32       5.860   9.001 -27.220  1.00  4.57           H  
ATOM    465 2HG2 ILE A  32       5.809   7.271 -27.489  1.00  4.57           H  
ATOM    466 3HG2 ILE A  32       7.052   8.245 -28.279  1.00  4.57           H  
ATOM    467 1HD1 ILE A  32       5.211  11.985 -29.507  1.00  4.57           H  
ATOM    468 2HD1 ILE A  32       3.905  11.093 -28.790  1.00  4.57           H  
ATOM    469 3HD1 ILE A  32       5.491  11.067 -28.054  1.00  4.57           H  
ATOM    470  N   TRP A  33       4.335   5.391 -29.142  1.00  2.74           N  
ATOM    471  CA  TRP A  33       4.464   4.168 -28.362  1.00  3.21           C  
ATOM    472  C   TRP A  33       4.068   2.893 -29.117  1.00  3.26           C  
ATOM    473  O   TRP A  33       3.774   1.866 -28.506  1.00  3.73           O  
ATOM    474  CB  TRP A  33       3.705   4.348 -27.045  1.00  4.31           C  
ATOM    475  CG  TRP A  33       2.262   4.754 -27.208  1.00  4.31           C  
ATOM    476  CD1 TRP A  33       1.787   5.968 -27.617  1.00  4.31           C  
ATOM    477  CD2 TRP A  33       1.099   3.973 -26.882  1.00  4.31           C  
ATOM    478  NE1 TRP A  33       0.432   5.963 -27.614  1.00  4.31           N  
ATOM    479  CE2 TRP A  33      -0.011   4.763 -27.156  1.00  4.31           C  
ATOM    480  CE3 TRP A  33       0.913   2.700 -26.377  1.00  4.31           C  
ATOM    481  CZ2 TRP A  33      -1.306   4.311 -26.948  1.00  4.31           C  
ATOM    482  CZ3 TRP A  33      -0.376   2.272 -26.157  1.00  4.31           C  
ATOM    483  CH2 TRP A  33      -1.459   3.046 -26.436  1.00  4.31           C  
ATOM    484  H   TRP A  33       3.428   5.764 -29.356  1.00  3.29           H  
ATOM    485  HA  TRP A  33       5.509   4.059 -28.106  1.00  3.85           H  
ATOM    486 1HB  TRP A  33       3.748   3.425 -26.479  1.00  5.17           H  
ATOM    487 2HB  TRP A  33       4.206   5.111 -26.444  1.00  5.17           H  
ATOM    488  HD1 TRP A  33       2.398   6.817 -27.906  1.00  5.17           H  
ATOM    489  HE1 TRP A  33      -0.168   6.725 -27.871  1.00  5.17           H  
ATOM    490  HE3 TRP A  33       1.761   2.060 -26.152  1.00  5.17           H  
ATOM    491  HZ2 TRP A  33      -2.179   4.916 -27.161  1.00  5.17           H  
ATOM    492  HZ3 TRP A  33      -0.507   1.324 -25.763  1.00  5.17           H  
ATOM    493  HH2 TRP A  33      -2.462   2.656 -26.248  1.00  5.17           H  
ATOM    494  N   ASP A  34       4.066   2.962 -30.453  1.00  2.94           N  
ATOM    495  CA  ASP A  34       3.786   1.830 -31.343  1.00  3.08           C  
ATOM    496  C   ASP A  34       2.532   1.049 -30.990  1.00  2.89           C  
ATOM    497  O   ASP A  34       2.572  -0.180 -30.908  1.00  3.20           O  
ATOM    498  CB  ASP A  34       4.960   0.830 -31.442  1.00  4.26           C  
ATOM    499  CG  ASP A  34       4.826  -0.098 -32.724  1.00  4.26           C  
ATOM    500  OD1 ASP A  34       4.186   0.337 -33.662  1.00  4.26           O  
ATOM    501  OD2 ASP A  34       5.356  -1.191 -32.751  1.00  4.26           O  
ATOM    502  H   ASP A  34       4.314   3.852 -30.901  1.00  3.53           H  
ATOM    503  HA  ASP A  34       3.641   2.244 -32.342  1.00  3.70           H  
ATOM    504 1HB  ASP A  34       5.910   1.365 -31.481  1.00  5.11           H  
ATOM    505 2HB  ASP A  34       4.978   0.190 -30.551  1.00  5.11           H  
ATOM    506  N   ALA A  35       1.389   1.711 -30.839  1.00  2.66           N  
ATOM    507  CA  ALA A  35       0.166   1.000 -30.472  1.00  2.69           C  
ATOM    508  C   ALA A  35      -0.467   0.234 -31.641  1.00  2.96           C  
ATOM    509  O   ALA A  35      -1.662   0.351 -31.890  1.00  3.22           O  
ATOM    510  CB  ALA A  35      -0.846   2.011 -29.971  1.00  3.75           C  
ATOM    511  H   ALA A  35       1.386   2.714 -30.934  1.00  3.19           H  
ATOM    512  HA  ALA A  35       0.424   0.296 -29.691  1.00  3.23           H  
ATOM    513 1HB  ALA A  35      -1.757   1.547 -29.652  1.00  4.50           H  
ATOM    514 2HB  ALA A  35      -0.420   2.549 -29.145  1.00  4.50           H  
ATOM    515 3HB  ALA A  35      -1.069   2.689 -30.771  1.00  4.50           H  
ATOM    516  N   PHE A  36       0.345  -0.557 -32.334  1.00  3.08           N  
ATOM    517  CA  PHE A  36      -0.020  -1.351 -33.484  1.00  3.53           C  
ATOM    518  C   PHE A  36       0.642  -2.701 -33.291  1.00  3.20           C  
ATOM    519  O   PHE A  36       0.386  -3.670 -34.004  1.00  3.51           O  
ATOM    520  CB  PHE A  36       0.555  -0.673 -34.731  1.00  4.76           C  
ATOM    521  CG  PHE A  36       0.138   0.770 -34.841  1.00  4.76           C  
ATOM    522  CD1 PHE A  36       0.973   1.762 -34.326  1.00  4.76           C  
ATOM    523  CD2 PHE A  36      -1.050   1.147 -35.416  1.00  4.76           C  
ATOM    524  CE1 PHE A  36       0.610   3.086 -34.366  1.00  4.76           C  
ATOM    525  CE2 PHE A  36      -1.414   2.484 -35.461  1.00  4.76           C  
ATOM    526  CZ  PHE A  36      -0.588   3.444 -34.930  1.00  4.76           C  
ATOM    527  H   PHE A  36       1.296  -0.630 -31.998  1.00  3.70           H  
ATOM    528  HA  PHE A  36      -1.103  -1.465 -33.538  1.00  4.24           H  
ATOM    529 1HB  PHE A  36       1.652  -0.714 -34.691  1.00  5.71           H  
ATOM    530 2HB  PHE A  36       0.234  -1.199 -35.625  1.00  5.71           H  
ATOM    531  HD1 PHE A  36       1.925   1.464 -33.877  1.00  5.71           H  
ATOM    532  HD2 PHE A  36      -1.715   0.386 -35.825  1.00  5.71           H  
ATOM    533  HE1 PHE A  36       1.264   3.848 -33.951  1.00  5.71           H  
ATOM    534  HE2 PHE A  36      -2.364   2.782 -35.906  1.00  5.71           H  
ATOM    535  HZ  PHE A  36      -0.886   4.495 -34.962  1.00  5.71           H  
ATOM    536  N   ALA A  37       1.565  -2.685 -32.337  1.00  2.76           N  
ATOM    537  CA  ALA A  37       2.519  -3.739 -32.005  1.00  2.52           C  
ATOM    538  C   ALA A  37       2.000  -5.119 -31.573  1.00  2.44           C  
ATOM    539  O   ALA A  37       2.650  -6.123 -31.840  1.00  2.96           O  
ATOM    540  CB  ALA A  37       3.377  -3.229 -30.898  1.00  3.62           C  
ATOM    541  H   ALA A  37       1.660  -1.802 -31.817  1.00  3.31           H  
ATOM    542  HA  ALA A  37       3.139  -3.888 -32.894  1.00  3.02           H  
ATOM    543 1HB  ALA A  37       4.132  -3.939 -30.703  1.00  4.34           H  
ATOM    544 2HB  ALA A  37       3.839  -2.294 -31.179  1.00  4.34           H  
ATOM    545 3HB  ALA A  37       2.769  -3.074 -30.019  1.00  4.34           H  
ATOM    546  N   GLN A  38       0.888  -5.169 -30.854  1.00  2.07           N  
ATOM    547  CA  GLN A  38       0.343  -6.411 -30.286  1.00  2.06           C  
ATOM    548  C   GLN A  38       0.067  -7.528 -31.293  1.00  2.31           C  
ATOM    549  O   GLN A  38      -0.628  -7.349 -32.291  1.00  2.50           O  
ATOM    550  CB  GLN A  38      -0.947  -6.103 -29.497  1.00  2.89           C  
ATOM    551  CG  GLN A  38      -1.654  -7.248 -28.841  1.00  2.89           C  
ATOM    552  CD  GLN A  38      -0.889  -7.854 -27.701  1.00  2.89           C  
ATOM    553  OE1 GLN A  38      -0.360  -7.157 -26.848  1.00  2.89           O  
ATOM    554  NE2 GLN A  38      -0.805  -9.159 -27.691  1.00  2.89           N  
ATOM    555  H   GLN A  38       0.407  -4.309 -30.671  1.00  2.48           H  
ATOM    556  HA  GLN A  38       1.083  -6.791 -29.579  1.00  2.47           H  
ATOM    557 1HB  GLN A  38      -0.728  -5.399 -28.707  1.00  3.47           H  
ATOM    558 2HB  GLN A  38      -1.676  -5.661 -30.166  1.00  3.47           H  
ATOM    559 1HG  GLN A  38      -2.592  -6.871 -28.436  1.00  3.47           H  
ATOM    560 2HG  GLN A  38      -1.868  -8.009 -29.572  1.00  3.47           H  
ATOM    561 1HE2 GLN A  38      -0.309  -9.634 -26.965  1.00  3.47           H  
ATOM    562 2HE2 GLN A  38      -1.218  -9.683 -28.462  1.00  3.47           H  
ATOM    563  N   ARG A  39       0.592  -8.699 -30.954  1.00  2.35           N  
ATOM    564  CA  ARG A  39       0.493  -9.963 -31.674  1.00  2.68           C  
ATOM    565  C   ARG A  39      -0.723 -10.753 -31.099  1.00  2.78           C  
ATOM    566  O   ARG A  39      -1.347 -10.284 -30.148  1.00  2.87           O  
ATOM    567  CB  ARG A  39       1.836 -10.689 -31.516  1.00  3.62           C  
ATOM    568  CG  ARG A  39       3.079  -9.865 -31.938  1.00  3.62           C  
ATOM    569  CD  ARG A  39       3.059  -9.440 -33.380  1.00  3.62           C  
ATOM    570  NE  ARG A  39       3.045 -10.579 -34.312  1.00  3.62           N  
ATOM    571  CZ  ARG A  39       2.835 -10.487 -35.648  1.00  3.62           C  
ATOM    572  NH1 ARG A  39       2.615  -9.314 -36.215  1.00  3.62           N  
ATOM    573  NH2 ARG A  39       2.851 -11.583 -36.391  1.00  3.62           N  
ATOM    574  H   ARG A  39       1.155  -8.705 -30.113  1.00  2.82           H  
ATOM    575  HA  ARG A  39       0.306  -9.751 -32.726  1.00  3.22           H  
ATOM    576 1HB  ARG A  39       1.968 -10.980 -30.473  1.00  4.34           H  
ATOM    577 2HB  ARG A  39       1.911 -11.558 -32.105  1.00  4.34           H  
ATOM    578 1HG  ARG A  39       3.150  -8.960 -31.324  1.00  4.34           H  
ATOM    579 2HG  ARG A  39       3.970 -10.470 -31.786  1.00  4.34           H  
ATOM    580 1HD  ARG A  39       2.196  -8.805 -33.574  1.00  4.34           H  
ATOM    581 2HD  ARG A  39       3.964  -8.861 -33.568  1.00  4.34           H  
ATOM    582  HE  ARG A  39       3.216 -11.500 -33.932  1.00  4.34           H  
ATOM    583 1HH1 ARG A  39       2.602  -8.471 -35.655  1.00  4.34           H  
ATOM    584 2HH1 ARG A  39       2.461  -9.254 -37.212  1.00  4.34           H  
ATOM    585 1HH2 ARG A  39       3.023 -12.483 -35.964  1.00  4.34           H  
ATOM    586 2HH2 ARG A  39       2.698 -11.523 -37.388  1.00  4.34           H  
ATOM    587  N   PRO A  40      -1.098 -11.956 -31.602  1.00  3.09           N  
ATOM    588  CA  PRO A  40      -2.228 -12.768 -31.129  1.00  3.42           C  
ATOM    589  C   PRO A  40      -2.207 -13.107 -29.619  1.00  3.70           C  
ATOM    590  O   PRO A  40      -3.206 -13.580 -29.079  1.00  4.29           O  
ATOM    591  CB  PRO A  40      -2.110 -14.035 -31.981  1.00  5.13           C  
ATOM    592  CG  PRO A  40      -1.387 -13.589 -33.229  1.00  5.13           C  
ATOM    593  CD  PRO A  40      -0.393 -12.571 -32.748  1.00  5.13           C  
ATOM    594  HA  PRO A  40      -3.160 -12.237 -31.375  1.00  4.10           H  
ATOM    595 1HB  PRO A  40      -1.566 -14.811 -31.419  1.00  6.16           H  
ATOM    596 2HB  PRO A  40      -3.114 -14.439 -32.187  1.00  6.16           H  
ATOM    597 1HG  PRO A  40      -0.913 -14.458 -33.716  1.00  6.16           H  
ATOM    598 2HG  PRO A  40      -2.106 -13.177 -33.953  1.00  6.16           H  
ATOM    599 1HD  PRO A  40       0.487 -13.130 -32.407  1.00  6.16           H  
ATOM    600 2HD  PRO A  40      -0.167 -11.846 -33.540  1.00  6.16           H  
ATOM    601  N   GLY A  41      -1.068 -12.904 -28.960  1.00  3.60           N  
ATOM    602  CA  GLY A  41      -0.904 -13.162 -27.540  1.00  4.09           C  
ATOM    603  C   GLY A  41       0.472 -12.658 -27.140  1.00  3.90           C  
ATOM    604  O   GLY A  41       1.215 -12.166 -27.988  1.00  4.46           O  
ATOM    605  H   GLY A  41      -0.282 -12.521 -29.453  1.00  4.32           H  
ATOM    606 1HA  GLY A  41      -1.677 -12.641 -26.976  1.00  4.91           H  
ATOM    607 2HA  GLY A  41      -0.994 -14.229 -27.337  1.00  4.91           H  
ATOM    608  N   ALA A  42       0.824 -12.739 -25.860  1.00  3.35           N  
ATOM    609  CA  ALA A  42       2.139 -12.248 -25.460  1.00  3.50           C  
ATOM    610  C   ALA A  42       3.216 -13.196 -25.941  1.00  3.34           C  
ATOM    611  O   ALA A  42       3.167 -14.394 -25.659  1.00  3.72           O  
ATOM    612  CB  ALA A  42       2.231 -12.083 -23.957  1.00  4.84           C  
ATOM    613  H   ALA A  42       0.195 -13.140 -25.178  1.00  4.02           H  
ATOM    614  HA  ALA A  42       2.303 -11.280 -25.936  1.00  4.20           H  
ATOM    615 1HB  ALA A  42       3.222 -11.701 -23.699  1.00  5.81           H  
ATOM    616 2HB  ALA A  42       1.473 -11.380 -23.622  1.00  5.81           H  
ATOM    617 3HB  ALA A  42       2.078 -13.049 -23.476  1.00  5.81           H  
ATOM    618  N   ILE A  43       4.182 -12.659 -26.668  1.00  3.05           N  
ATOM    619  CA  ILE A  43       5.282 -13.433 -27.204  1.00  3.13           C  
ATOM    620  C   ILE A  43       6.587 -12.755 -26.805  1.00  3.25           C  
ATOM    621  O   ILE A  43       6.806 -11.601 -27.152  1.00  3.53           O  
ATOM    622  CB  ILE A  43       5.152 -13.549 -28.750  1.00  4.35           C  
ATOM    623  CG1 ILE A  43       3.793 -14.227 -29.103  1.00  4.35           C  
ATOM    624  CG2 ILE A  43       6.317 -14.345 -29.343  1.00  4.35           C  
ATOM    625  CD1 ILE A  43       3.422 -14.215 -30.566  1.00  4.35           C  
ATOM    626  H   ILE A  43       4.142 -11.666 -26.858  1.00  3.66           H  
ATOM    627  HA  ILE A  43       5.261 -14.433 -26.771  1.00  3.76           H  
ATOM    628  HB  ILE A  43       5.146 -12.550 -29.179  1.00  5.22           H  
ATOM    629 1HG1 ILE A  43       3.813 -15.255 -28.748  1.00  5.22           H  
ATOM    630 2HG1 ILE A  43       3.008 -13.708 -28.596  1.00  5.22           H  
ATOM    631 1HG2 ILE A  43       6.228 -14.407 -30.420  1.00  5.22           H  
ATOM    632 2HG2 ILE A  43       7.217 -13.871 -29.121  1.00  5.22           H  
ATOM    633 3HG2 ILE A  43       6.322 -15.354 -28.924  1.00  5.22           H  
ATOM    634 1HD1 ILE A  43       2.450 -14.693 -30.683  1.00  5.22           H  
ATOM    635 2HD1 ILE A  43       3.366 -13.191 -30.912  1.00  5.22           H  
ATOM    636 3HD1 ILE A  43       4.152 -14.755 -31.151  1.00  5.22           H  
ATOM    637  N   ARG A  44       7.491 -13.478 -26.154  1.00  3.42           N  
ATOM    638  CA  ARG A  44       8.784 -12.921 -25.705  1.00  3.74           C  
ATOM    639  C   ARG A  44       9.672 -12.458 -26.873  1.00  3.91           C  
ATOM    640  O   ARG A  44      10.576 -11.630 -26.725  1.00  4.34           O  
ATOM    641  CB  ARG A  44       9.537 -13.981 -24.915  1.00  5.11           C  
ATOM    642  CG  ARG A  44      10.007 -15.142 -25.782  1.00  5.11           C  
ATOM    643  CD  ARG A  44      10.583 -16.259 -25.060  1.00  5.11           C  
ATOM    644  NE  ARG A  44      10.959 -17.320 -26.008  1.00  5.11           N  
ATOM    645  CZ  ARG A  44      11.417 -18.549 -25.672  1.00  5.11           C  
ATOM    646  NH1 ARG A  44      11.550 -18.892 -24.403  1.00  5.11           N  
ATOM    647  NH2 ARG A  44      11.730 -19.417 -26.621  1.00  5.11           N  
ATOM    648  H   ARG A  44       7.250 -14.431 -25.912  1.00  4.10           H  
ATOM    649  HA  ARG A  44       8.582 -12.064 -25.061  1.00  4.49           H  
ATOM    650 1HB  ARG A  44      10.402 -13.537 -24.433  1.00  6.13           H  
ATOM    651 2HB  ARG A  44       8.892 -14.382 -24.133  1.00  6.13           H  
ATOM    652 1HG  ARG A  44       9.198 -15.519 -26.403  1.00  6.13           H  
ATOM    653 2HG  ARG A  44      10.809 -14.788 -26.413  1.00  6.13           H  
ATOM    654 1HD  ARG A  44      11.479 -15.925 -24.537  1.00  6.13           H  
ATOM    655 2HD  ARG A  44       9.856 -16.656 -24.352  1.00  6.13           H  
ATOM    656  HE  ARG A  44      10.872 -17.092 -27.028  1.00  6.13           H  
ATOM    657 1HH1 ARG A  44      11.311 -18.241 -23.672  1.00  6.13           H  
ATOM    658 2HH1 ARG A  44      11.891 -19.812 -24.162  1.00  6.13           H  
ATOM    659 1HH2 ARG A  44      11.630 -19.159 -27.599  1.00  6.13           H  
ATOM    660 2HH2 ARG A  44      12.071 -20.334 -26.378  1.00  6.13           H  
ATOM    661  N   ASP A  45       9.398 -13.023 -28.033  1.00  4.08           N  
ATOM    662  CA  ASP A  45      10.107 -12.765 -29.263  1.00  4.76           C  
ATOM    663  C   ASP A  45       9.307 -11.795 -30.161  1.00  4.82           C  
ATOM    664  O   ASP A  45       9.675 -11.558 -31.319  1.00  5.41           O  
ATOM    665  CB  ASP A  45      10.271 -14.113 -29.982  1.00  6.39           C  
ATOM    666  CG  ASP A  45      11.050 -15.151 -29.133  1.00  6.39           C  
ATOM    667  OD1 ASP A  45      12.108 -14.860 -28.633  1.00  6.39           O  
ATOM    668  OD2 ASP A  45      10.514 -16.223 -28.919  1.00  6.39           O  
ATOM    669  H   ASP A  45       8.642 -13.689 -28.039  1.00  4.90           H  
ATOM    670  HA  ASP A  45      11.074 -12.327 -29.037  1.00  5.71           H  
ATOM    671 1HB  ASP A  45       9.296 -14.518 -30.236  1.00  7.67           H  
ATOM    672 2HB  ASP A  45      10.812 -13.957 -30.916  1.00  7.67           H  
ATOM    673  N   GLY A  46       8.187 -11.258 -29.652  1.00  4.54           N  
ATOM    674  CA  GLY A  46       7.327 -10.390 -30.442  1.00  4.85           C  
ATOM    675  C   GLY A  46       7.297  -8.955 -29.952  1.00  4.26           C  
ATOM    676  O   GLY A  46       8.019  -8.576 -29.025  1.00  4.57           O  
ATOM    677  H   GLY A  46       7.905 -11.438 -28.685  1.00  5.45           H  
ATOM    678 1HA  GLY A  46       7.638 -10.410 -31.486  1.00  5.82           H  
ATOM    679 2HA  GLY A  46       6.312 -10.791 -30.414  1.00  5.82           H  
ATOM    680  N   SER A  47       6.416  -8.166 -30.569  1.00  3.76           N  
ATOM    681  CA  SER A  47       6.266  -6.758 -30.264  1.00  3.35           C  
ATOM    682  C   SER A  47       5.094  -6.386 -29.360  1.00  2.99           C  
ATOM    683  O   SER A  47       4.133  -7.138 -29.186  1.00  3.11           O  
ATOM    684  CB  SER A  47       6.230  -6.011 -31.590  1.00  4.85           C  
ATOM    685  OG  SER A  47       5.213  -6.503 -32.442  1.00  4.85           O  
ATOM    686  H   SER A  47       5.849  -8.545 -31.311  1.00  4.51           H  
ATOM    687  HA  SER A  47       7.159  -6.442 -29.735  1.00  4.02           H  
ATOM    688 1HB  SER A  47       6.086  -4.951 -31.416  1.00  5.82           H  
ATOM    689 2HB  SER A  47       7.200  -6.120 -32.076  1.00  5.82           H  
ATOM    690  HG  SER A  47       4.346  -6.195 -32.100  1.00  5.82           H  
ATOM    691  N   THR A  48       5.254  -5.218 -28.730  1.00  2.95           N  
ATOM    692  CA  THR A  48       4.301  -4.561 -27.836  1.00  2.80           C  
ATOM    693  C   THR A  48       4.588  -3.059 -27.764  1.00  2.52           C  
ATOM    694  O   THR A  48       5.304  -2.504 -28.599  1.00  2.99           O  
ATOM    695  CB  THR A  48       4.303  -5.207 -26.450  1.00  3.98           C  
ATOM    696  OG1 THR A  48       3.229  -4.666 -25.646  1.00  3.98           O  
ATOM    697  CG2 THR A  48       5.596  -5.012 -25.771  1.00  3.98           C  
ATOM    698  H   THR A  48       6.110  -4.714 -28.933  1.00  3.54           H  
ATOM    699  HA  THR A  48       3.295  -4.696 -28.239  1.00  3.36           H  
ATOM    700  HB  THR A  48       4.134  -6.279 -26.570  1.00  4.78           H  
ATOM    701  HG1 THR A  48       3.188  -5.200 -24.797  1.00  4.78           H  
ATOM    702 1HG2 THR A  48       5.502  -5.522 -24.842  1.00  4.78           H  
ATOM    703 2HG2 THR A  48       6.396  -5.454 -26.369  1.00  4.78           H  
ATOM    704 3HG2 THR A  48       5.819  -3.967 -25.600  1.00  4.78           H  
ATOM    705  N   GLY A  49       4.051  -2.407 -26.752  1.00  2.44           N  
ATOM    706  CA  GLY A  49       4.234  -0.965 -26.542  1.00  2.68           C  
ATOM    707  C   GLY A  49       5.657  -0.740 -26.033  1.00  2.68           C  
ATOM    708  O   GLY A  49       5.901  -0.630 -24.828  1.00  3.02           O  
ATOM    709  H   GLY A  49       3.506  -2.963 -26.102  1.00  2.93           H  
ATOM    710 1HA  GLY A  49       4.080  -0.428 -27.480  1.00  3.22           H  
ATOM    711 2HA  GLY A  49       3.507  -0.596 -25.827  1.00  3.22           H  
ATOM    712  N   GLU A  50       6.597  -0.704 -26.958  1.00  2.82           N  
ATOM    713  CA  GLU A  50       8.014  -0.707 -26.644  1.00  3.18           C  
ATOM    714  C   GLU A  50       8.492   0.307 -25.561  1.00  3.21           C  
ATOM    715  O   GLU A  50       9.307  -0.098 -24.731  1.00  3.68           O  
ATOM    716  CB  GLU A  50       8.765  -0.519 -27.973  1.00  4.31           C  
ATOM    717  CG  GLU A  50       8.765  -1.712 -28.943  1.00  4.31           C  
ATOM    718  CD  GLU A  50       9.170  -1.291 -30.355  1.00  4.31           C  
ATOM    719  OE1 GLU A  50       9.178  -0.110 -30.607  1.00  4.31           O  
ATOM    720  OE2 GLU A  50       9.439  -2.131 -31.168  1.00  4.31           O  
ATOM    721  H   GLU A  50       6.288  -0.797 -27.932  1.00  3.38           H  
ATOM    722  HA  GLU A  50       8.248  -1.701 -26.277  1.00  3.82           H  
ATOM    723 1HB  GLU A  50       8.300   0.238 -28.564  1.00  5.17           H  
ATOM    724 2HB  GLU A  50       9.783  -0.227 -27.761  1.00  5.17           H  
ATOM    725 1HG  GLU A  50       9.455  -2.476 -28.616  1.00  5.17           H  
ATOM    726 2HG  GLU A  50       7.776  -2.149 -28.974  1.00  5.17           H  
ATOM    727  N   PRO A  51       8.158   1.633 -25.593  1.00  3.22           N  
ATOM    728  CA  PRO A  51       8.479   2.633 -24.569  1.00  3.41           C  
ATOM    729  C   PRO A  51       7.304   2.987 -23.641  1.00  3.27           C  
ATOM    730  O   PRO A  51       7.309   4.076 -23.085  1.00  3.49           O  
ATOM    731  CB  PRO A  51       8.818   3.847 -25.420  1.00  5.12           C  
ATOM    732  CG  PRO A  51       7.792   3.771 -26.528  1.00  5.12           C  
ATOM    733  CD  PRO A  51       7.584   2.266 -26.805  1.00  5.12           C  
ATOM    734  HA  PRO A  51       9.348   2.295 -23.985  1.00  4.09           H  
ATOM    735 1HB  PRO A  51       8.745   4.768 -24.825  1.00  6.14           H  
ATOM    736 2HB  PRO A  51       9.858   3.782 -25.784  1.00  6.14           H  
ATOM    737 1HG  PRO A  51       6.871   4.272 -26.194  1.00  6.14           H  
ATOM    738 2HG  PRO A  51       8.141   4.324 -27.418  1.00  6.14           H  
ATOM    739 1HD  PRO A  51       6.518   2.018 -26.936  1.00  6.14           H  
ATOM    740 2HD  PRO A  51       8.171   2.086 -27.682  1.00  6.14           H  
ATOM    741  N   ALA A  52       6.231   2.190 -23.672  1.00  3.26           N  
ATOM    742  CA  ALA A  52       4.884   2.495 -23.136  1.00  3.57           C  
ATOM    743  C   ALA A  52       4.822   2.566 -21.579  1.00  3.44           C  
ATOM    744  O   ALA A  52       5.805   2.933 -20.936  1.00  3.64           O  
ATOM    745  CB  ALA A  52       3.916   1.517 -23.753  1.00  4.87           C  
ATOM    746  H   ALA A  52       6.315   1.267 -24.108  1.00  3.91           H  
ATOM    747  HA  ALA A  52       4.590   3.470 -23.501  1.00  4.28           H  
ATOM    748 1HB  ALA A  52       2.917   1.755 -23.464  1.00  5.84           H  
ATOM    749 2HB  ALA A  52       4.000   1.606 -24.833  1.00  5.84           H  
ATOM    750 3HB  ALA A  52       4.172   0.527 -23.472  1.00  5.84           H  
ATOM    751  N   CYS A  53       3.596   2.505 -20.989  1.00  3.37           N  
ATOM    752  CA  CYS A  53       3.378   2.653 -19.519  1.00  3.50           C  
ATOM    753  C   CYS A  53       3.013   1.430 -18.584  1.00  3.27           C  
ATOM    754  O   CYS A  53       3.529   1.360 -17.470  1.00  3.53           O  
ATOM    755  CB  CYS A  53       2.273   3.674 -19.330  1.00  4.85           C  
ATOM    756  SG  CYS A  53       1.723   3.918 -17.641  1.00  4.85           S  
ATOM    757  H   CYS A  53       2.791   2.353 -21.572  1.00  4.04           H  
ATOM    758  HA  CYS A  53       4.302   3.077 -19.125  1.00  4.20           H  
ATOM    759 1HB  CYS A  53       2.623   4.632 -19.705  1.00  5.82           H  
ATOM    760 2HB  CYS A  53       1.422   3.398 -19.923  1.00  5.82           H  
ATOM    761  HG  CYS A  53       1.042   5.038 -17.880  1.00  5.82           H  
ATOM    762  N   ASP A  54       2.114   0.519 -18.999  1.00  3.02           N  
ATOM    763  CA  ASP A  54       1.563  -0.664 -18.256  1.00  3.04           C  
ATOM    764  C   ASP A  54       0.593  -0.360 -17.115  1.00  2.66           C  
ATOM    765  O   ASP A  54       0.079  -1.274 -16.462  1.00  2.73           O  
ATOM    766  CB  ASP A  54       2.708  -1.484 -17.665  1.00  4.25           C  
ATOM    767  CG  ASP A  54       2.437  -2.976 -17.385  1.00  4.25           C  
ATOM    768  OD1 ASP A  54       1.577  -3.549 -17.980  1.00  4.25           O  
ATOM    769  OD2 ASP A  54       3.152  -3.547 -16.582  1.00  4.25           O  
ATOM    770  H   ASP A  54       1.773   0.641 -19.928  1.00  3.62           H  
ATOM    771  HA  ASP A  54       1.039  -1.303 -18.954  1.00  3.65           H  
ATOM    772 1HB  ASP A  54       3.543  -1.409 -18.301  1.00  5.10           H  
ATOM    773 2HB  ASP A  54       2.964  -1.049 -16.716  1.00  5.10           H  
ATOM    774  N   HIS A  55       0.268   0.907 -16.901  1.00  2.42           N  
ATOM    775  CA  HIS A  55      -0.599   1.252 -15.784  1.00  2.22           C  
ATOM    776  C   HIS A  55      -1.846   2.118 -16.068  1.00  2.12           C  
ATOM    777  O   HIS A  55      -2.669   2.314 -15.183  1.00  2.31           O  
ATOM    778  CB  HIS A  55       0.256   1.957 -14.727  1.00  3.19           C  
ATOM    779  CG  HIS A  55       1.331   1.162 -14.070  1.00  3.19           C  
ATOM    780  ND1 HIS A  55       2.556   0.911 -14.651  1.00  3.19           N  
ATOM    781  CD2 HIS A  55       1.372   0.603 -12.856  1.00  3.19           C  
ATOM    782  CE1 HIS A  55       3.293   0.210 -13.804  1.00  3.19           C  
ATOM    783  NE2 HIS A  55       2.592   0.012 -12.713  1.00  3.19           N  
ATOM    784  H   HIS A  55       0.679   1.634 -17.472  1.00  2.90           H  
ATOM    785  HA  HIS A  55      -0.960   0.329 -15.333  1.00  2.66           H  
ATOM    786 1HB  HIS A  55       0.756   2.757 -15.210  1.00  3.83           H  
ATOM    787 2HB  HIS A  55      -0.356   2.364 -13.964  1.00  3.83           H  
ATOM    788  HD1 HIS A  55       2.861   1.176 -15.598  1.00  3.83           H  
ATOM    789  HD2 HIS A  55       0.660   0.552 -12.054  1.00  3.83           H  
ATOM    790  HE1 HIS A  55       4.301  -0.101 -14.057  1.00  3.83           H  
ATOM    791  N   TYR A  56      -2.113   2.578 -17.281  1.00  2.13           N  
ATOM    792  CA  TYR A  56      -3.263   3.496 -17.375  1.00  2.24           C  
ATOM    793  C   TYR A  56      -4.611   2.831 -17.104  1.00  2.29           C  
ATOM    794  O   TYR A  56      -5.536   3.462 -16.588  1.00  2.52           O  
ATOM    795  CB  TYR A  56      -3.266   4.206 -18.726  1.00  3.09           C  
ATOM    796  CG  TYR A  56      -2.112   5.126 -18.831  1.00  3.09           C  
ATOM    797  CD1 TYR A  56      -1.221   4.982 -19.864  1.00  3.09           C  
ATOM    798  CD2 TYR A  56      -1.886   6.076 -17.848  1.00  3.09           C  
ATOM    799  CE1 TYR A  56      -0.110   5.774 -19.894  1.00  3.09           C  
ATOM    800  CE2 TYR A  56      -0.783   6.823 -17.889  1.00  3.09           C  
ATOM    801  CZ  TYR A  56       0.104   6.674 -18.870  1.00  3.09           C  
ATOM    802  OH  TYR A  56       1.240   7.380 -18.826  1.00  3.09           O  
ATOM    803  H   TYR A  56      -1.522   2.388 -18.074  1.00  2.56           H  
ATOM    804  HA  TYR A  56      -3.148   4.239 -16.592  1.00  2.69           H  
ATOM    805 1HB  TYR A  56      -3.198   3.474 -19.527  1.00  3.71           H  
ATOM    806 2HB  TYR A  56      -4.169   4.762 -18.867  1.00  3.71           H  
ATOM    807  HD1 TYR A  56      -1.387   4.232 -20.645  1.00  3.71           H  
ATOM    808  HD2 TYR A  56      -2.572   6.214 -17.011  1.00  3.71           H  
ATOM    809  HE1 TYR A  56       0.624   5.663 -20.697  1.00  3.71           H  
ATOM    810  HE2 TYR A  56      -0.601   7.516 -17.105  1.00  3.71           H  
ATOM    811  HH  TYR A  56       1.814   7.116 -19.558  1.00  3.71           H  
ATOM    812  N   ARG A  57      -4.694   1.543 -17.392  1.00  2.26           N  
ATOM    813  CA  ARG A  57      -5.902   0.766 -17.173  1.00  2.32           C  
ATOM    814  C   ARG A  57      -5.945   0.174 -15.756  1.00  2.30           C  
ATOM    815  O   ARG A  57      -7.019   0.010 -15.175  1.00  2.59           O  
ATOM    816  CB  ARG A  57      -5.960  -0.370 -18.180  1.00  3.22           C  
ATOM    817  CG  ARG A  57      -7.200  -1.244 -18.160  1.00  3.22           C  
ATOM    818  CD  ARG A  57      -7.177  -2.247 -19.275  1.00  3.22           C  
ATOM    819  NE  ARG A  57      -8.317  -3.137 -19.219  1.00  3.22           N  
ATOM    820  CZ  ARG A  57      -8.550  -4.190 -20.045  1.00  3.22           C  
ATOM    821  NH1 ARG A  57      -7.721  -4.507 -21.036  1.00  3.22           N  
ATOM    822  NH2 ARG A  57      -9.640  -4.921 -19.852  1.00  3.22           N  
ATOM    823  H   ARG A  57      -3.893   1.106 -17.822  1.00  2.71           H  
ATOM    824  HA  ARG A  57      -6.766   1.417 -17.312  1.00  2.78           H  
ATOM    825 1HB  ARG A  57      -5.822   0.010 -19.189  1.00  3.86           H  
ATOM    826 2HB  ARG A  57      -5.137  -1.026 -17.960  1.00  3.86           H  
ATOM    827 1HG  ARG A  57      -7.253  -1.791 -17.219  1.00  3.86           H  
ATOM    828 2HG  ARG A  57      -8.086  -0.622 -18.270  1.00  3.86           H  
ATOM    829 1HD  ARG A  57      -7.185  -1.731 -20.238  1.00  3.86           H  
ATOM    830 2HD  ARG A  57      -6.283  -2.850 -19.196  1.00  3.86           H  
ATOM    831  HE  ARG A  57      -8.996  -2.963 -18.490  1.00  3.86           H  
ATOM    832 1HH1 ARG A  57      -6.862  -3.957 -21.235  1.00  3.86           H  
ATOM    833 2HH1 ARG A  57      -7.931  -5.295 -21.629  1.00  3.86           H  
ATOM    834 1HH2 ARG A  57     -10.277  -4.691 -19.101  1.00  3.86           H  
ATOM    835 2HH2 ARG A  57      -9.835  -5.709 -20.451  1.00  3.86           H  
ATOM    836  N   ARG A  58      -4.772  -0.214 -15.241  1.00  2.12           N  
ATOM    837  CA  ARG A  58      -4.665  -0.937 -13.972  1.00  2.23           C  
ATOM    838  C   ARG A  58      -3.764  -0.364 -12.845  1.00  1.99           C  
ATOM    839  O   ARG A  58      -3.528  -1.065 -11.841  1.00  2.06           O  
ATOM    840  CB  ARG A  58      -4.218  -2.351 -14.292  1.00  3.08           C  
ATOM    841  CG  ARG A  58      -2.850  -2.481 -15.012  1.00  3.08           C  
ATOM    842  CD  ARG A  58      -2.584  -3.890 -15.317  1.00  3.08           C  
ATOM    843  NE  ARG A  58      -1.289  -4.140 -15.948  1.00  3.08           N  
ATOM    844  CZ  ARG A  58      -0.791  -5.399 -16.106  1.00  3.08           C  
ATOM    845  NH1 ARG A  58      -1.477  -6.434 -15.647  1.00  3.08           N  
ATOM    846  NH2 ARG A  58       0.362  -5.615 -16.701  1.00  3.08           N  
ATOM    847  H   ARG A  58      -3.940  -0.022 -15.773  1.00  2.54           H  
ATOM    848  HA  ARG A  58      -5.674  -1.002 -13.564  1.00  2.68           H  
ATOM    849 1HB  ARG A  58      -4.144  -2.926 -13.365  1.00  3.70           H  
ATOM    850 2HB  ARG A  58      -4.968  -2.833 -14.917  1.00  3.70           H  
ATOM    851 1HG  ARG A  58      -2.848  -1.922 -15.942  1.00  3.70           H  
ATOM    852 2HG  ARG A  58      -2.047  -2.119 -14.367  1.00  3.70           H  
ATOM    853 1HD  ARG A  58      -2.639  -4.463 -14.402  1.00  3.70           H  
ATOM    854 2HD  ARG A  58      -3.356  -4.238 -16.001  1.00  3.70           H  
ATOM    855  HE  ARG A  58      -0.728  -3.317 -16.284  1.00  3.70           H  
ATOM    856 1HH1 ARG A  58      -2.347  -6.289 -15.153  1.00  3.70           H  
ATOM    857 2HH1 ARG A  58      -1.112  -7.366 -15.752  1.00  3.70           H  
ATOM    858 1HH2 ARG A  58       0.902  -4.830 -17.082  1.00  3.70           H  
ATOM    859 2HH2 ARG A  58       0.720  -6.543 -16.799  1.00  3.70           H  
ATOM    860  N   TYR A  59      -3.354   0.909 -12.945  1.00  1.94           N  
ATOM    861  CA  TYR A  59      -2.513   1.574 -11.954  1.00  1.88           C  
ATOM    862  C   TYR A  59      -2.891   1.373 -10.493  1.00  1.82           C  
ATOM    863  O   TYR A  59      -2.006   1.170  -9.652  1.00  1.78           O  
ATOM    864  CB  TYR A  59      -2.499   3.093 -12.227  1.00  2.66           C  
ATOM    865  CG  TYR A  59      -3.792   3.812 -11.965  1.00  2.66           C  
ATOM    866  CD1 TYR A  59      -4.046   4.377 -10.733  1.00  2.66           C  
ATOM    867  CD2 TYR A  59      -4.734   3.906 -12.974  1.00  2.66           C  
ATOM    868  CE1 TYR A  59      -5.235   5.013 -10.497  1.00  2.66           C  
ATOM    869  CE2 TYR A  59      -5.924   4.539 -12.739  1.00  2.66           C  
ATOM    870  CZ  TYR A  59      -6.182   5.082 -11.504  1.00  2.66           C  
ATOM    871  OH  TYR A  59      -7.387   5.691 -11.268  1.00  2.66           O  
ATOM    872  H   TYR A  59      -3.536   1.445 -13.792  1.00  2.33           H  
ATOM    873  HA  TYR A  59      -1.508   1.192 -12.083  1.00  2.26           H  
ATOM    874 1HB  TYR A  59      -1.769   3.532 -11.634  1.00  3.19           H  
ATOM    875 2HB  TYR A  59      -2.226   3.301 -13.202  1.00  3.19           H  
ATOM    876  HD1 TYR A  59      -3.306   4.309  -9.956  1.00  3.19           H  
ATOM    877  HD2 TYR A  59      -4.542   3.471 -13.956  1.00  3.19           H  
ATOM    878  HE1 TYR A  59      -5.439   5.451  -9.523  1.00  3.19           H  
ATOM    879  HE2 TYR A  59      -6.669   4.600 -13.532  1.00  3.19           H  
ATOM    880  HH  TYR A  59      -7.453   5.923 -10.337  1.00  3.19           H  
ATOM    881  N   GLU A  60      -4.182   1.240 -10.176  1.00  1.96           N  
ATOM    882  CA  GLU A  60      -4.569   1.138  -8.780  1.00  2.10           C  
ATOM    883  C   GLU A  60      -3.892  -0.015  -8.039  1.00  2.12           C  
ATOM    884  O   GLU A  60      -3.620   0.120  -6.835  1.00  2.24           O  
ATOM    885  CB  GLU A  60      -6.084   0.991  -8.649  1.00  2.88           C  
ATOM    886  CG  GLU A  60      -6.864   2.243  -8.980  1.00  2.88           C  
ATOM    887  CD  GLU A  60      -8.343   2.064  -8.861  1.00  2.88           C  
ATOM    888  OE1 GLU A  60      -8.785   0.941  -8.854  1.00  2.88           O  
ATOM    889  OE2 GLU A  60      -9.032   3.049  -8.746  1.00  2.88           O  
ATOM    890  H   GLU A  60      -4.904   1.307 -10.884  1.00  2.35           H  
ATOM    891  HA  GLU A  60      -4.285   2.064  -8.293  1.00  2.52           H  
ATOM    892 1HB  GLU A  60      -6.428   0.194  -9.308  1.00  3.46           H  
ATOM    893 2HB  GLU A  60      -6.331   0.701  -7.627  1.00  3.46           H  
ATOM    894 1HG  GLU A  60      -6.542   3.050  -8.320  1.00  3.46           H  
ATOM    895 2HG  GLU A  60      -6.632   2.525  -9.999  1.00  3.46           H  
ATOM    896  N   GLU A  61      -3.640  -1.145  -8.727  1.00  2.17           N  
ATOM    897  CA  GLU A  61      -3.005  -2.300  -8.089  1.00  2.31           C  
ATOM    898  C   GLU A  61      -1.546  -2.486  -8.528  1.00  2.13           C  
ATOM    899  O   GLU A  61      -0.703  -2.938  -7.739  1.00  2.12           O  
ATOM    900  CB  GLU A  61      -3.804  -3.578  -8.373  1.00  3.18           C  
ATOM    901  CG  GLU A  61      -5.221  -3.575  -7.783  1.00  3.18           C  
ATOM    902  CD  GLU A  61      -5.984  -4.859  -8.045  1.00  3.18           C  
ATOM    903  OE1 GLU A  61      -5.456  -5.713  -8.715  1.00  3.18           O  
ATOM    904  OE2 GLU A  61      -7.092  -4.979  -7.572  1.00  3.18           O  
ATOM    905  H   GLU A  61      -3.866  -1.195  -9.724  1.00  2.60           H  
ATOM    906  HA  GLU A  61      -3.007  -2.138  -7.013  1.00  2.77           H  
ATOM    907 1HB  GLU A  61      -3.885  -3.718  -9.455  1.00  3.82           H  
ATOM    908 2HB  GLU A  61      -3.270  -4.440  -7.972  1.00  3.82           H  
ATOM    909 1HG  GLU A  61      -5.148  -3.418  -6.708  1.00  3.82           H  
ATOM    910 2HG  GLU A  61      -5.773  -2.734  -8.206  1.00  3.82           H  
ATOM    911  N   ASP A  62      -1.231  -2.080  -9.755  1.00  2.15           N  
ATOM    912  CA  ASP A  62       0.097  -2.315 -10.304  1.00  2.30           C  
ATOM    913  C   ASP A  62       1.149  -1.344  -9.797  1.00  2.17           C  
ATOM    914  O   ASP A  62       2.332  -1.695  -9.772  1.00  2.37           O  
ATOM    915  CB  ASP A  62       0.026  -2.436 -11.816  1.00  3.16           C  
ATOM    916  CG  ASP A  62      -0.600  -3.787 -12.204  1.00  3.16           C  
ATOM    917  OD1 ASP A  62       0.129  -4.748 -12.313  1.00  3.16           O  
ATOM    918  OD2 ASP A  62      -1.800  -3.872 -12.274  1.00  3.16           O  
ATOM    919  H   ASP A  62      -1.957  -1.678 -10.358  1.00  2.58           H  
ATOM    920  HA  ASP A  62       0.407  -3.298  -9.965  1.00  2.76           H  
ATOM    921 1HB  ASP A  62      -0.594  -1.632 -12.220  1.00  3.79           H  
ATOM    922 2HB  ASP A  62       1.022  -2.356 -12.254  1.00  3.79           H  
ATOM    923  N   ILE A  63       0.752  -0.132  -9.393  1.00  2.04           N  
ATOM    924  CA  ILE A  63       1.738   0.780  -8.825  1.00  2.20           C  
ATOM    925  C   ILE A  63       2.346   0.119  -7.592  1.00  2.16           C  
ATOM    926  O   ILE A  63       3.568   0.107  -7.430  1.00  2.40           O  
ATOM    927  CB  ILE A  63       1.104   2.142  -8.454  1.00  3.02           C  
ATOM    928  CG1 ILE A  63       0.714   2.925  -9.742  1.00  3.02           C  
ATOM    929  CG2 ILE A  63       2.072   2.975  -7.554  1.00  3.02           C  
ATOM    930  CD1 ILE A  63      -0.227   4.090  -9.488  1.00  3.02           C  
ATOM    931  H   ILE A  63      -0.233   0.143  -9.457  1.00  2.45           H  
ATOM    932  HA  ILE A  63       2.526   0.942  -9.563  1.00  2.64           H  
ATOM    933  HB  ILE A  63       0.177   1.958  -7.904  1.00  3.62           H  
ATOM    934 1HG1 ILE A  63       1.634   3.323 -10.176  1.00  3.62           H  
ATOM    935 2HG1 ILE A  63       0.261   2.258 -10.461  1.00  3.62           H  
ATOM    936 1HG2 ILE A  63       1.605   3.903  -7.284  1.00  3.62           H  
ATOM    937 2HG2 ILE A  63       2.311   2.436  -6.637  1.00  3.62           H  
ATOM    938 3HG2 ILE A  63       2.981   3.177  -8.095  1.00  3.62           H  
ATOM    939 1HD1 ILE A  63      -0.428   4.631 -10.403  1.00  3.62           H  
ATOM    940 2HD1 ILE A  63      -1.141   3.686  -9.096  1.00  3.62           H  
ATOM    941 3HD1 ILE A  63       0.166   4.765  -8.791  1.00  3.62           H  
ATOM    942  N   ALA A  64       1.477  -0.420  -6.719  1.00  2.07           N  
ATOM    943  CA  ALA A  64       1.883  -1.118  -5.505  1.00  2.30           C  
ATOM    944  C   ALA A  64       2.746  -2.336  -5.831  1.00  2.12           C  
ATOM    945  O   ALA A  64       3.690  -2.647  -5.115  1.00  2.26           O  
ATOM    946  CB  ALA A  64       0.665  -1.535  -4.708  1.00  3.13           C  
ATOM    947  H   ALA A  64       0.490  -0.328  -6.915  1.00  2.48           H  
ATOM    948  HA  ALA A  64       2.473  -0.432  -4.900  1.00  2.76           H  
ATOM    949 1HB  ALA A  64       0.978  -2.024  -3.795  1.00  3.76           H  
ATOM    950 2HB  ALA A  64       0.075  -0.653  -4.462  1.00  3.76           H  
ATOM    951 3HB  ALA A  64       0.065  -2.223  -5.301  1.00  3.76           H  
ATOM    952  N   LEU A  65       2.442  -3.051  -6.912  1.00  1.97           N  
ATOM    953  CA  LEU A  65       3.296  -4.189  -7.224  1.00  1.99           C  
ATOM    954  C   LEU A  65       4.714  -3.748  -7.614  1.00  1.80           C  
ATOM    955  O   LEU A  65       5.700  -4.316  -7.128  1.00  1.86           O  
ATOM    956  CB  LEU A  65       2.697  -5.027  -8.361  1.00  2.78           C  
ATOM    957  CG  LEU A  65       1.379  -5.803  -8.052  1.00  2.78           C  
ATOM    958  CD1 LEU A  65       0.852  -6.398  -9.346  1.00  2.78           C  
ATOM    959  CD2 LEU A  65       1.626  -6.913  -7.021  1.00  2.78           C  
ATOM    960  H   LEU A  65       1.599  -2.834  -7.449  1.00  2.36           H  
ATOM    961  HA  LEU A  65       3.381  -4.798  -6.331  1.00  2.39           H  
ATOM    962 1HB  LEU A  65       2.504  -4.364  -9.202  1.00  3.34           H  
ATOM    963 2HB  LEU A  65       3.443  -5.755  -8.675  1.00  3.34           H  
ATOM    964  HG  LEU A  65       0.631  -5.110  -7.668  1.00  3.34           H  
ATOM    965 1HD1 LEU A  65      -0.080  -6.925  -9.152  1.00  3.34           H  
ATOM    966 2HD1 LEU A  65       0.666  -5.611 -10.068  1.00  3.34           H  
ATOM    967 3HD1 LEU A  65       1.580  -7.092  -9.757  1.00  3.34           H  
ATOM    968 1HD2 LEU A  65       0.691  -7.442  -6.834  1.00  3.34           H  
ATOM    969 2HD2 LEU A  65       2.367  -7.614  -7.408  1.00  3.34           H  
ATOM    970 3HD2 LEU A  65       1.981  -6.494  -6.087  1.00  3.34           H  
ATOM    971  N   MET A  66       4.846  -2.684  -8.428  1.00  1.69           N  
ATOM    972  CA  MET A  66       6.193  -2.216  -8.808  1.00  1.74           C  
ATOM    973  C   MET A  66       6.924  -1.682  -7.594  1.00  1.70           C  
ATOM    974  O   MET A  66       8.136  -1.855  -7.444  1.00  1.87           O  
ATOM    975  CB  MET A  66       6.144  -1.143  -9.885  1.00  2.42           C  
ATOM    976  CG  MET A  66       5.650  -1.574 -11.260  1.00  2.42           C  
ATOM    977  SD  MET A  66       6.649  -2.876 -12.010  1.00  2.42           S  
ATOM    978  CE  MET A  66       5.618  -4.314 -11.715  1.00  2.42           C  
ATOM    979  H   MET A  66       4.002  -2.243  -8.820  1.00  2.03           H  
ATOM    980  HA  MET A  66       6.768  -3.062  -9.177  1.00  2.09           H  
ATOM    981 1HB  MET A  66       5.453  -0.389  -9.550  1.00  2.90           H  
ATOM    982 2HB  MET A  66       7.120  -0.669  -9.989  1.00  2.90           H  
ATOM    983 1HG  MET A  66       4.622  -1.931 -11.172  1.00  2.90           H  
ATOM    984 2HG  MET A  66       5.650  -0.717 -11.924  1.00  2.90           H  
ATOM    985 1HE  MET A  66       6.100  -5.197 -12.128  1.00  2.90           H  
ATOM    986 2HE  MET A  66       5.462  -4.454 -10.648  1.00  2.90           H  
ATOM    987 3HE  MET A  66       4.648  -4.168 -12.203  1.00  2.90           H  
ATOM    988  N   GLN A  67       6.159  -1.107  -6.677  1.00  1.64           N  
ATOM    989  CA  GLN A  67       6.614  -0.532  -5.433  1.00  1.80           C  
ATOM    990  C   GLN A  67       7.375  -1.560  -4.582  1.00  1.93           C  
ATOM    991  O   GLN A  67       8.128  -1.181  -3.688  1.00  2.18           O  
ATOM    992  CB  GLN A  67       5.430   0.068  -4.690  1.00  2.46           C  
ATOM    993  CG  GLN A  67       5.743   0.925  -3.537  1.00  2.46           C  
ATOM    994  CD  GLN A  67       4.469   1.542  -3.003  1.00  2.46           C  
ATOM    995  OE1 GLN A  67       3.435   0.870  -2.980  1.00  2.46           O  
ATOM    996  NE2 GLN A  67       4.500   2.801  -2.597  1.00  2.46           N  
ATOM    997  H   GLN A  67       5.162  -0.984  -6.897  1.00  1.97           H  
ATOM    998  HA  GLN A  67       7.297   0.279  -5.666  1.00  2.16           H  
ATOM    999 1HB  GLN A  67       4.825   0.646  -5.374  1.00  2.95           H  
ATOM   1000 2HB  GLN A  67       4.824  -0.728  -4.308  1.00  2.95           H  
ATOM   1001 1HG  GLN A  67       6.203   0.317  -2.754  1.00  2.95           H  
ATOM   1002 2HG  GLN A  67       6.423   1.721  -3.856  1.00  2.95           H  
ATOM   1003 1HE2 GLN A  67       3.657   3.224  -2.250  1.00  2.95           H  
ATOM   1004 2HE2 GLN A  67       5.346   3.352  -2.646  1.00  2.95           H  
ATOM   1005  N   SER A  68       7.173  -2.868  -4.817  1.00  1.89           N  
ATOM   1006  CA  SER A  68       7.839  -3.925  -4.057  1.00  2.13           C  
ATOM   1007  C   SER A  68       9.368  -3.904  -4.254  1.00  2.19           C  
ATOM   1008  O   SER A  68      10.118  -4.501  -3.464  1.00  2.44           O  
ATOM   1009  CB  SER A  68       7.292  -5.286  -4.450  1.00  2.89           C  
ATOM   1010  OG  SER A  68       7.650  -5.621  -5.765  1.00  2.89           O  
ATOM   1011  H   SER A  68       6.568  -3.164  -5.589  1.00  2.27           H  
ATOM   1012  HA  SER A  68       7.627  -3.762  -2.998  1.00  2.56           H  
ATOM   1013 1HB  SER A  68       7.678  -6.036  -3.764  1.00  3.47           H  
ATOM   1014 2HB  SER A  68       6.206  -5.282  -4.359  1.00  3.47           H  
ATOM   1015  HG  SER A  68       6.983  -5.194  -6.345  1.00  3.47           H  
ATOM   1016  N   LEU A  69       9.822  -3.197  -5.304  1.00  2.09           N  
ATOM   1017  CA  LEU A  69      11.230  -3.006  -5.637  1.00  2.30           C  
ATOM   1018  C   LEU A  69      11.791  -1.760  -4.933  1.00  2.34           C  
ATOM   1019  O   LEU A  69      12.952  -1.409  -5.119  1.00  2.60           O  
ATOM   1020  CB  LEU A  69      11.397  -2.828  -7.163  1.00  3.14           C  
ATOM   1021  CG  LEU A  69      11.003  -4.004  -8.090  1.00  3.14           C  
ATOM   1022  CD1 LEU A  69      11.116  -3.528  -9.561  1.00  3.14           C  
ATOM   1023  CD2 LEU A  69      11.923  -5.210  -7.858  1.00  3.14           C  
ATOM   1024  H   LEU A  69       9.131  -2.757  -5.921  1.00  2.51           H  
ATOM   1025  HA  LEU A  69      11.791  -3.871  -5.294  1.00  2.76           H  
ATOM   1026 1HB  LEU A  69      10.767  -2.022  -7.452  1.00  3.77           H  
ATOM   1027 2HB  LEU A  69      12.422  -2.545  -7.381  1.00  3.77           H  
ATOM   1028  HG  LEU A  69       9.966  -4.289  -7.887  1.00  3.77           H  
ATOM   1029 1HD1 LEU A  69      10.830  -4.333 -10.232  1.00  3.77           H  
ATOM   1030 2HD1 LEU A  69      10.451  -2.674  -9.721  1.00  3.77           H  
ATOM   1031 3HD1 LEU A  69      12.145  -3.232  -9.771  1.00  3.77           H  
ATOM   1032 1HD2 LEU A  69      11.623  -6.012  -8.513  1.00  3.77           H  
ATOM   1033 2HD2 LEU A  69      12.944  -4.930  -8.080  1.00  3.77           H  
ATOM   1034 3HD2 LEU A  69      11.852  -5.557  -6.831  1.00  3.77           H  
ATOM   1035  N   GLY A  70      10.948  -1.060  -4.149  1.00  2.22           N  
ATOM   1036  CA  GLY A  70      11.329   0.155  -3.428  1.00  2.38           C  
ATOM   1037  C   GLY A  70      11.362   1.408  -4.312  1.00  2.26           C  
ATOM   1038  O   GLY A  70      12.066   2.382  -4.020  1.00  2.52           O  
ATOM   1039  H   GLY A  70       9.986  -1.378  -4.016  1.00  2.66           H  
ATOM   1040 1HA  GLY A  70      10.599   0.314  -2.633  1.00  2.86           H  
ATOM   1041 2HA  GLY A  70      12.273   0.002  -2.925  1.00  2.86           H  
ATOM   1042  N   VAL A  71      10.566   1.378  -5.379  1.00  2.12           N  
ATOM   1043  CA  VAL A  71      10.442   2.455  -6.353  1.00  2.14           C  
ATOM   1044  C   VAL A  71       9.894   3.707  -5.695  1.00  2.00           C  
ATOM   1045  O   VAL A  71       8.853   3.645  -5.045  1.00  2.07           O  
ATOM   1046  CB  VAL A  71       9.441   2.017  -7.461  1.00  2.99           C  
ATOM   1047  CG1 VAL A  71       9.142   3.142  -8.438  1.00  2.99           C  
ATOM   1048  CG2 VAL A  71      10.002   0.833  -8.194  1.00  2.99           C  
ATOM   1049  H   VAL A  71      10.005   0.551  -5.500  1.00  2.54           H  
ATOM   1050  HA  VAL A  71      11.424   2.672  -6.781  1.00  2.57           H  
ATOM   1051  HB  VAL A  71       8.502   1.747  -6.997  1.00  3.59           H  
ATOM   1052 1HG1 VAL A  71       8.433   2.793  -9.182  1.00  3.59           H  
ATOM   1053 2HG1 VAL A  71       8.709   3.997  -7.928  1.00  3.59           H  
ATOM   1054 3HG1 VAL A  71      10.055   3.431  -8.925  1.00  3.59           H  
ATOM   1055 1HG2 VAL A  71       9.293   0.502  -8.950  1.00  3.59           H  
ATOM   1056 2HG2 VAL A  71      10.941   1.108  -8.666  1.00  3.59           H  
ATOM   1057 3HG2 VAL A  71      10.169   0.044  -7.496  1.00  3.59           H  
ATOM   1058  N   ARG A  72      10.583   4.836  -5.900  1.00  2.05           N  
ATOM   1059  CA  ARG A  72      10.200   6.136  -5.393  1.00  2.16           C  
ATOM   1060  C   ARG A  72       9.961   7.117  -6.537  1.00  2.10           C  
ATOM   1061  O   ARG A  72       9.784   8.316  -6.314  1.00  2.50           O  
ATOM   1062  CB  ARG A  72      11.241   6.648  -4.414  1.00  2.98           C  
ATOM   1063  CG  ARG A  72      10.973   8.023  -3.833  1.00  2.98           C  
ATOM   1064  CD  ARG A  72      11.724   8.230  -2.633  1.00  2.98           C  
ATOM   1065  NE  ARG A  72      11.708   9.609  -2.168  1.00  2.98           N  
ATOM   1066  CZ  ARG A  72      10.677  10.251  -1.552  1.00  2.98           C  
ATOM   1067  NH1 ARG A  72       9.475   9.695  -1.381  1.00  2.98           N  
ATOM   1068  NH2 ARG A  72      10.870  11.489  -1.115  1.00  2.98           N  
ATOM   1069  H   ARG A  72      11.437   4.819  -6.456  1.00  2.46           H  
ATOM   1070  HA  ARG A  72       9.269   6.025  -4.839  1.00  2.59           H  
ATOM   1071 1HB  ARG A  72      11.331   5.945  -3.585  1.00  3.58           H  
ATOM   1072 2HB  ARG A  72      12.209   6.684  -4.913  1.00  3.58           H  
ATOM   1073 1HG  ARG A  72      11.301   8.794  -4.526  1.00  3.58           H  
ATOM   1074 2HG  ARG A  72       9.918   8.134  -3.636  1.00  3.58           H  
ATOM   1075 1HD  ARG A  72      11.349   7.586  -1.833  1.00  3.58           H  
ATOM   1076 2HD  ARG A  72      12.755   7.970  -2.860  1.00  3.58           H  
ATOM   1077  HE  ARG A  72      12.587  10.119  -2.256  1.00  3.58           H  
ATOM   1078 1HH1 ARG A  72       9.234   8.764  -1.745  1.00  3.58           H  
ATOM   1079 2HH1 ARG A  72       8.743  10.220  -0.929  1.00  3.58           H  
ATOM   1080 1HH2 ARG A  72      11.774  11.930  -1.230  1.00  3.58           H  
ATOM   1081 2HH2 ARG A  72      10.118  11.988  -0.659  1.00  3.58           H  
ATOM   1082  N   ALA A  73       9.974   6.614  -7.763  1.00  1.96           N  
ATOM   1083  CA  ALA A  73       9.734   7.441  -8.931  1.00  1.93           C  
ATOM   1084  C   ALA A  73       9.428   6.612 -10.179  1.00  2.02           C  
ATOM   1085  O   ALA A  73       9.775   5.429 -10.276  1.00  2.37           O  
ATOM   1086  CB  ALA A  73      10.913   8.351  -9.163  1.00  2.71           C  
ATOM   1087  H   ALA A  73      10.124   5.619  -7.867  1.00  2.35           H  
ATOM   1088  HA  ALA A  73       8.865   8.054  -8.739  1.00  2.32           H  
ATOM   1089 1HB  ALA A  73      10.651   8.952  -9.973  1.00  3.25           H  
ATOM   1090 2HB  ALA A  73      11.086   8.968  -8.298  1.00  3.25           H  
ATOM   1091 3HB  ALA A  73      11.798   7.795  -9.387  1.00  3.25           H  
ATOM   1092  N   TYR A  74       8.780   7.236 -11.146  1.00  2.04           N  
ATOM   1093  CA  TYR A  74       8.562   6.575 -12.430  1.00  2.30           C  
ATOM   1094  C   TYR A  74       8.794   7.427 -13.661  1.00  2.34           C  
ATOM   1095  O   TYR A  74       8.725   8.656 -13.626  1.00  2.60           O  
ATOM   1096  CB  TYR A  74       7.162   6.039 -12.614  1.00  3.12           C  
ATOM   1097  CG  TYR A  74       6.638   4.953 -11.767  1.00  3.12           C  
ATOM   1098  CD1 TYR A  74       5.866   5.236 -10.716  1.00  3.12           C  
ATOM   1099  CD2 TYR A  74       6.883   3.644 -12.118  1.00  3.12           C  
ATOM   1100  CE1 TYR A  74       5.316   4.227  -9.982  1.00  3.12           C  
ATOM   1101  CE2 TYR A  74       6.349   2.631 -11.379  1.00  3.12           C  
ATOM   1102  CZ  TYR A  74       5.564   2.939 -10.306  1.00  3.12           C  
ATOM   1103  OH  TYR A  74       5.014   1.967  -9.571  1.00  3.12           O  
ATOM   1104  H   TYR A  74       8.463   8.200 -10.984  1.00  2.45           H  
ATOM   1105  HA  TYR A  74       9.260   5.740 -12.497  1.00  2.76           H  
ATOM   1106 1HB  TYR A  74       6.495   6.881 -12.493  1.00  3.74           H  
ATOM   1107 2HB  TYR A  74       7.070   5.704 -13.641  1.00  3.74           H  
ATOM   1108  HD1 TYR A  74       5.660   6.272 -10.470  1.00  3.74           H  
ATOM   1109  HD2 TYR A  74       7.488   3.424 -12.994  1.00  3.74           H  
ATOM   1110  HE1 TYR A  74       4.673   4.464  -9.137  1.00  3.74           H  
ATOM   1111  HE2 TYR A  74       6.533   1.594 -11.649  1.00  3.74           H  
ATOM   1112  HH  TYR A  74       4.603   2.335  -8.791  1.00  3.74           H  
ATOM   1113  N   ARG A  75       8.999   6.728 -14.770  1.00  2.58           N  
ATOM   1114  CA  ARG A  75       9.054   7.306 -16.101  1.00  2.91           C  
ATOM   1115  C   ARG A  75       8.069   6.478 -16.935  1.00  2.88           C  
ATOM   1116  O   ARG A  75       8.150   5.252 -16.943  1.00  3.40           O  
ATOM   1117  CB  ARG A  75      10.445   7.168 -16.702  1.00  3.94           C  
ATOM   1118  CG  ARG A  75      11.631   7.766 -15.922  1.00  3.94           C  
ATOM   1119  CD  ARG A  75      11.891   9.248 -16.130  1.00  3.94           C  
ATOM   1120  NE  ARG A  75      12.378   9.513 -17.493  1.00  3.94           N  
ATOM   1121  CZ  ARG A  75      12.840  10.697 -17.971  1.00  3.94           C  
ATOM   1122  NH1 ARG A  75      12.928  11.757 -17.197  1.00  3.94           N  
ATOM   1123  NH2 ARG A  75      13.203  10.768 -19.246  1.00  3.94           N  
ATOM   1124  H   ARG A  75       9.099   5.710 -14.665  1.00  3.10           H  
ATOM   1125  HA  ARG A  75       8.735   8.348 -16.079  1.00  3.49           H  
ATOM   1126 1HB  ARG A  75      10.665   6.124 -16.893  1.00  4.73           H  
ATOM   1127 2HB  ARG A  75      10.425   7.678 -17.647  1.00  4.73           H  
ATOM   1128 1HG  ARG A  75      11.459   7.591 -14.875  1.00  4.73           H  
ATOM   1129 2HG  ARG A  75      12.537   7.233 -16.222  1.00  4.73           H  
ATOM   1130 1HD  ARG A  75      10.968   9.809 -15.971  1.00  4.73           H  
ATOM   1131 2HD  ARG A  75      12.645   9.588 -15.429  1.00  4.73           H  
ATOM   1132  HE  ARG A  75      12.347   8.737 -18.147  1.00  4.73           H  
ATOM   1133 1HH1 ARG A  75      12.643  11.712 -16.232  1.00  4.73           H  
ATOM   1134 2HH1 ARG A  75      13.296  12.624 -17.570  1.00  4.73           H  
ATOM   1135 1HH2 ARG A  75      13.133   9.959 -19.837  1.00  4.73           H  
ATOM   1136 2HH2 ARG A  75      13.490  11.654 -19.669  1.00  4.73           H  
ATOM   1137  N   PHE A  76       7.117   7.115 -17.605  1.00  2.56           N  
ATOM   1138  CA  PHE A  76       6.157   6.343 -18.388  1.00  2.71           C  
ATOM   1139  C   PHE A  76       5.886   6.992 -19.714  1.00  2.83           C  
ATOM   1140  O   PHE A  76       5.778   8.224 -19.777  1.00  2.91           O  
ATOM   1141  CB  PHE A  76       4.778   6.328 -17.735  1.00  3.73           C  
ATOM   1142  CG  PHE A  76       4.616   5.825 -16.344  1.00  3.73           C  
ATOM   1143  CD1 PHE A  76       4.495   6.725 -15.323  1.00  3.73           C  
ATOM   1144  CD2 PHE A  76       4.539   4.484 -16.050  1.00  3.73           C  
ATOM   1145  CE1 PHE A  76       4.265   6.304 -14.063  1.00  3.73           C  
ATOM   1146  CE2 PHE A  76       4.307   4.059 -14.777  1.00  3.73           C  
ATOM   1147  CZ  PHE A  76       4.153   4.967 -13.788  1.00  3.73           C  
ATOM   1148  H   PHE A  76       7.059   8.124 -17.577  1.00  3.07           H  
ATOM   1149  HA  PHE A  76       6.536   5.331 -18.557  1.00  3.25           H  
ATOM   1150 1HB  PHE A  76       4.381   7.344 -17.758  1.00  4.48           H  
ATOM   1151 2HB  PHE A  76       4.129   5.749 -18.360  1.00  4.48           H  
ATOM   1152  HD1 PHE A  76       4.565   7.788 -15.538  1.00  4.48           H  
ATOM   1153  HD2 PHE A  76       4.639   3.749 -16.850  1.00  4.48           H  
ATOM   1154  HE1 PHE A  76       4.161   7.034 -13.268  1.00  4.48           H  
ATOM   1155  HE2 PHE A  76       4.236   2.998 -14.561  1.00  4.48           H  
ATOM   1156  HZ  PHE A  76       3.958   4.632 -12.772  1.00  4.48           H  
ATOM   1157  N   SER A  77       5.624   6.227 -20.761  1.00  3.16           N  
ATOM   1158  CA  SER A  77       5.195   6.990 -21.915  1.00  3.39           C  
ATOM   1159  C   SER A  77       3.703   7.164 -21.914  1.00  2.97           C  
ATOM   1160  O   SER A  77       2.926   6.248 -22.199  1.00  3.08           O  
ATOM   1161  CB  SER A  77       5.643   6.453 -23.252  1.00  4.65           C  
ATOM   1162  OG  SER A  77       7.033   6.569 -23.411  1.00  4.65           O  
ATOM   1163  H   SER A  77       5.720   5.201 -20.757  1.00  3.79           H  
ATOM   1164  HA  SER A  77       5.620   7.983 -21.859  1.00  4.07           H  
ATOM   1165 1HB  SER A  77       5.341   5.452 -23.356  1.00  5.58           H  
ATOM   1166 2HB  SER A  77       5.141   7.020 -24.036  1.00  5.58           H  
ATOM   1167  HG  SER A  77       7.388   5.736 -23.067  1.00  5.58           H  
ATOM   1168  N   VAL A  78       3.328   8.375 -21.570  1.00  2.75           N  
ATOM   1169  CA  VAL A  78       1.949   8.808 -21.566  1.00  2.49           C  
ATOM   1170  C   VAL A  78       1.629   8.719 -23.007  1.00  2.54           C  
ATOM   1171  O   VAL A  78       2.509   8.939 -23.840  1.00  2.73           O  
ATOM   1172  CB  VAL A  78       1.747  10.243 -21.047  1.00  3.59           C  
ATOM   1173  CG1 VAL A  78       0.283  10.699 -21.192  1.00  3.59           C  
ATOM   1174  CG2 VAL A  78       2.191  10.335 -19.632  1.00  3.59           C  
ATOM   1175  H   VAL A  78       4.083   8.995 -21.282  1.00  3.30           H  
ATOM   1176  HA  VAL A  78       1.311   8.118 -21.048  1.00  2.99           H  
ATOM   1177  HB  VAL A  78       2.303  10.873 -21.624  1.00  4.31           H  
ATOM   1178 1HG1 VAL A  78       0.190  11.722 -20.830  1.00  4.31           H  
ATOM   1179 2HG1 VAL A  78      -0.026  10.673 -22.230  1.00  4.31           H  
ATOM   1180 3HG1 VAL A  78      -0.362  10.048 -20.603  1.00  4.31           H  
ATOM   1181 1HG2 VAL A  78       2.073  11.354 -19.271  1.00  4.31           H  
ATOM   1182 2HG2 VAL A  78       1.591   9.691 -19.060  1.00  4.31           H  
ATOM   1183 3HG2 VAL A  78       3.236  10.042 -19.543  1.00  4.31           H  
ATOM   1184  N   ALA A  79       0.421   8.333 -23.358  1.00  2.63           N  
ATOM   1185  CA  ALA A  79       0.126   8.247 -24.763  1.00  2.89           C  
ATOM   1186  C   ALA A  79       0.021   9.655 -25.318  1.00  2.80           C  
ATOM   1187  O   ALA A  79      -1.062  10.208 -25.505  1.00  2.66           O  
ATOM   1188  CB  ALA A  79      -1.135   7.479 -24.994  1.00  3.94           C  
ATOM   1189  H   ALA A  79      -0.289   8.149 -22.666  1.00  3.16           H  
ATOM   1190  HA  ALA A  79       0.952   7.736 -25.261  1.00  3.47           H  
ATOM   1191 1HB  ALA A  79      -1.282   7.441 -26.045  1.00  4.73           H  
ATOM   1192 2HB  ALA A  79      -1.021   6.470 -24.592  1.00  4.73           H  
ATOM   1193 3HB  ALA A  79      -1.973   7.982 -24.508  1.00  4.73           H  
ATOM   1194  N   TRP A  80       1.191  10.221 -25.560  1.00  3.20           N  
ATOM   1195  CA  TRP A  80       1.429  11.591 -25.921  1.00  3.52           C  
ATOM   1196  C   TRP A  80       0.673  12.014 -27.205  1.00  3.29           C  
ATOM   1197  O   TRP A  80       0.227  13.165 -27.312  1.00  3.51           O  
ATOM   1198  CB  TRP A  80       2.963  11.813 -26.002  1.00  4.80           C  
ATOM   1199  CG  TRP A  80       3.751  11.735 -24.691  1.00  4.80           C  
ATOM   1200  CD1 TRP A  80       4.797  10.893 -24.477  1.00  4.80           C  
ATOM   1201  CD2 TRP A  80       3.555  12.428 -23.424  1.00  4.80           C  
ATOM   1202  NE1 TRP A  80       5.268  11.033 -23.198  1.00  4.80           N  
ATOM   1203  CE2 TRP A  80       4.525  11.946 -22.545  1.00  4.80           C  
ATOM   1204  CE3 TRP A  80       2.649  13.376 -22.962  1.00  4.80           C  
ATOM   1205  CZ2 TRP A  80       4.607  12.383 -21.244  1.00  4.80           C  
ATOM   1206  CZ3 TRP A  80       2.737  13.813 -21.648  1.00  4.80           C  
ATOM   1207  CH2 TRP A  80       3.680  13.335 -20.822  1.00  4.80           C  
ATOM   1208  H   TRP A  80       1.999   9.635 -25.369  1.00  3.84           H  
ATOM   1209  HA  TRP A  80       1.065  12.203 -25.108  1.00  4.22           H  
ATOM   1210 1HB  TRP A  80       3.389  11.023 -26.560  1.00  5.76           H  
ATOM   1211 2HB  TRP A  80       3.205  12.648 -26.492  1.00  5.76           H  
ATOM   1212  HD1 TRP A  80       5.206  10.204 -25.213  1.00  5.76           H  
ATOM   1213  HE1 TRP A  80       6.041  10.512 -22.794  1.00  5.76           H  
ATOM   1214  HE3 TRP A  80       1.894  13.762 -23.611  1.00  5.76           H  
ATOM   1215  HZ2 TRP A  80       5.361  11.999 -20.551  1.00  5.76           H  
ATOM   1216  HZ3 TRP A  80       2.020  14.544 -21.296  1.00  5.76           H  
ATOM   1217  HH2 TRP A  80       3.707  13.690 -19.806  1.00  5.76           H  
ATOM   1218  N   PRO A  81       0.527  11.145 -28.235  1.00  3.30           N  
ATOM   1219  CA  PRO A  81      -0.227  11.392 -29.448  1.00  3.60           C  
ATOM   1220  C   PRO A  81      -1.753  11.484 -29.249  1.00  3.31           C  
ATOM   1221  O   PRO A  81      -2.455  11.904 -30.166  1.00  3.58           O  
ATOM   1222  CB  PRO A  81       0.154  10.211 -30.325  1.00  5.40           C  
ATOM   1223  CG  PRO A  81       1.417   9.684 -29.762  1.00  5.40           C  
ATOM   1224  CD  PRO A  81       1.268   9.859 -28.310  1.00  5.40           C  
ATOM   1225  HA  PRO A  81       0.125  12.329 -29.889  1.00  4.32           H  
ATOM   1226 1HB  PRO A  81      -0.666   9.508 -30.307  1.00  6.48           H  
ATOM   1227 2HB  PRO A  81       0.295  10.546 -31.344  1.00  6.48           H  
ATOM   1228 1HG  PRO A  81       1.587   8.650 -30.036  1.00  6.48           H  
ATOM   1229 2HG  PRO A  81       2.254  10.255 -30.184  1.00  6.48           H  
ATOM   1230 1HD  PRO A  81       0.656   9.036 -27.935  1.00  6.48           H  
ATOM   1231 2HD  PRO A  81       2.238   9.868 -27.886  1.00  6.48           H  
ATOM   1232  N   ARG A  82      -2.276  11.122 -28.056  1.00  3.18           N  
ATOM   1233  CA  ARG A  82      -3.724  11.156 -27.806  1.00  3.37           C  
ATOM   1234  C   ARG A  82      -4.024  12.282 -26.825  1.00  2.93           C  
ATOM   1235  O   ARG A  82      -4.789  12.141 -25.863  1.00  3.44           O  
ATOM   1236  CB  ARG A  82      -4.184   9.826 -27.182  1.00  4.64           C  
ATOM   1237  CG  ARG A  82      -4.140   8.576 -28.089  1.00  4.64           C  
ATOM   1238  CD  ARG A  82      -4.117   7.244 -27.295  1.00  4.64           C  
ATOM   1239  NE  ARG A  82      -5.229   6.977 -26.333  1.00  4.64           N  
ATOM   1240  CZ  ARG A  82      -5.101   6.187 -25.218  1.00  4.64           C  
ATOM   1241  NH1 ARG A  82      -3.935   5.638 -24.886  1.00  4.64           N  
ATOM   1242  NH2 ARG A  82      -6.155   5.976 -24.465  1.00  4.64           N  
ATOM   1243  H   ARG A  82      -1.690  10.819 -27.274  1.00  3.82           H  
ATOM   1244  HA  ARG A  82      -4.258  11.333 -28.741  1.00  4.04           H  
ATOM   1245 1HB  ARG A  82      -3.576   9.617 -26.303  1.00  5.57           H  
ATOM   1246 2HB  ARG A  82      -5.212   9.929 -26.840  1.00  5.57           H  
ATOM   1247 1HG  ARG A  82      -4.981   8.572 -28.777  1.00  5.57           H  
ATOM   1248 2HG  ARG A  82      -3.220   8.621 -28.675  1.00  5.57           H  
ATOM   1249 1HD  ARG A  82      -4.140   6.434 -28.028  1.00  5.57           H  
ATOM   1250 2HD  ARG A  82      -3.227   7.194 -26.779  1.00  5.57           H  
ATOM   1251  HE  ARG A  82      -6.181   7.344 -26.516  1.00  5.57           H  
ATOM   1252 1HH1 ARG A  82      -3.127   5.801 -25.453  1.00  5.57           H  
ATOM   1253 2HH1 ARG A  82      -3.841   5.045 -24.032  1.00  5.57           H  
ATOM   1254 1HH2 ARG A  82      -7.049   6.412 -24.754  1.00  5.57           H  
ATOM   1255 2HH2 ARG A  82      -6.069   5.364 -23.627  1.00  5.57           H  
ATOM   1256  N   ILE A  83      -3.410  13.420 -27.131  1.00  2.27           N  
ATOM   1257  CA  ILE A  83      -3.562  14.678 -26.426  1.00  2.07           C  
ATOM   1258  C   ILE A  83      -3.928  15.763 -27.433  1.00  2.07           C  
ATOM   1259  O   ILE A  83      -4.928  16.444 -27.253  1.00  2.35           O  
ATOM   1260  CB  ILE A  83      -2.332  15.021 -25.564  1.00  2.98           C  
ATOM   1261  CG1 ILE A  83      -2.194  13.866 -24.476  1.00  2.98           C  
ATOM   1262  CG2 ILE A  83      -2.478  16.454 -24.928  1.00  2.98           C  
ATOM   1263  CD1 ILE A  83      -0.993  13.919 -23.627  1.00  2.98           C  
ATOM   1264  H   ILE A  83      -2.812  13.381 -27.948  1.00  2.72           H  
ATOM   1265  HA  ILE A  83      -4.394  14.579 -25.728  1.00  2.48           H  
ATOM   1266  HB  ILE A  83      -1.440  14.991 -26.182  1.00  3.58           H  
ATOM   1267 1HG1 ILE A  83      -3.079  13.860 -23.846  1.00  3.58           H  
ATOM   1268 2HG1 ILE A  83      -2.135  12.916 -24.994  1.00  3.58           H  
ATOM   1269 1HG2 ILE A  83      -1.607  16.687 -24.325  1.00  3.58           H  
ATOM   1270 2HG2 ILE A  83      -2.569  17.203 -25.706  1.00  3.58           H  
ATOM   1271 3HG2 ILE A  83      -3.368  16.476 -24.311  1.00  3.58           H  
ATOM   1272 1HD1 ILE A  83      -0.989  13.067 -22.953  1.00  3.58           H  
ATOM   1273 2HD1 ILE A  83      -0.142  13.887 -24.264  1.00  3.58           H  
ATOM   1274 3HD1 ILE A  83      -0.983  14.811 -23.064  1.00  3.58           H  
ATOM   1275  N   LEU A  84      -3.111  15.975 -28.479  1.00  1.99           N  
ATOM   1276  CA  LEU A  84      -3.482  16.990 -29.472  1.00  2.02           C  
ATOM   1277  C   LEU A  84      -3.933  16.305 -30.787  1.00  2.14           C  
ATOM   1278  O   LEU A  84      -3.086  15.746 -31.500  1.00  2.35           O  
ATOM   1279  CB  LEU A  84      -2.346  17.993 -29.732  1.00  2.82           C  
ATOM   1280  CG  LEU A  84      -1.778  18.747 -28.484  1.00  2.82           C  
ATOM   1281  CD1 LEU A  84      -0.773  19.778 -28.905  1.00  2.82           C  
ATOM   1282  CD2 LEU A  84      -2.860  19.425 -27.753  1.00  2.82           C  
ATOM   1283  H   LEU A  84      -2.265  15.436 -28.585  1.00  2.39           H  
ATOM   1284  HA  LEU A  84      -4.286  17.573 -29.082  1.00  2.42           H  
ATOM   1285 1HB  LEU A  84      -1.523  17.484 -30.226  1.00  3.38           H  
ATOM   1286 2HB  LEU A  84      -2.732  18.740 -30.398  1.00  3.38           H  
ATOM   1287  HG  LEU A  84      -1.272  18.027 -27.842  1.00  3.38           H  
ATOM   1288 1HD1 LEU A  84      -0.365  20.280 -28.028  1.00  3.38           H  
ATOM   1289 2HD1 LEU A  84       0.015  19.344 -29.466  1.00  3.38           H  
ATOM   1290 3HD1 LEU A  84      -1.281  20.502 -29.508  1.00  3.38           H  
ATOM   1291 1HD2 LEU A  84      -2.445  19.925 -26.936  1.00  3.38           H  
ATOM   1292 2HD2 LEU A  84      -3.348  20.150 -28.407  1.00  3.38           H  
ATOM   1293 3HD2 LEU A  84      -3.578  18.723 -27.403  1.00  3.38           H  
ATOM   1294  N   PRO A  85      -5.245  16.344 -31.157  1.00  2.51           N  
ATOM   1295  CA  PRO A  85      -5.839  15.692 -32.311  1.00  3.00           C  
ATOM   1296  C   PRO A  85      -5.257  16.035 -33.668  1.00  2.74           C  
ATOM   1297  O   PRO A  85      -5.401  15.234 -34.584  1.00  2.97           O  
ATOM   1298  CB  PRO A  85      -7.298  16.152 -32.260  1.00  4.50           C  
ATOM   1299  CG  PRO A  85      -7.545  16.490 -30.845  1.00  4.50           C  
ATOM   1300  CD  PRO A  85      -6.249  17.062 -30.359  1.00  4.50           C  
ATOM   1301  HA  PRO A  85      -5.783  14.598 -32.150  1.00  3.60           H  
ATOM   1302 1HB  PRO A  85      -7.433  17.017 -32.926  1.00  5.40           H  
ATOM   1303 2HB  PRO A  85      -7.956  15.356 -32.636  1.00  5.40           H  
ATOM   1304 1HG  PRO A  85      -8.377  17.204 -30.757  1.00  5.40           H  
ATOM   1305 2HG  PRO A  85      -7.841  15.589 -30.285  1.00  5.40           H  
ATOM   1306 1HD  PRO A  85      -6.201  18.120 -30.590  1.00  5.40           H  
ATOM   1307 2HD  PRO A  85      -6.206  16.840 -29.291  1.00  5.40           H  
ATOM   1308  N   GLU A  86      -4.601  17.197 -33.855  1.00  2.54           N  
ATOM   1309  CA  GLU A  86      -4.090  17.403 -35.202  1.00  2.37           C  
ATOM   1310  C   GLU A  86      -2.610  17.665 -35.103  1.00  2.25           C  
ATOM   1311  O   GLU A  86      -2.020  18.378 -35.921  1.00  2.66           O  
ATOM   1312  CB  GLU A  86      -4.783  18.642 -35.780  1.00  3.39           C  
ATOM   1313  CG  GLU A  86      -6.318  18.542 -35.826  1.00  3.39           C  
ATOM   1314  CD  GLU A  86      -6.998  19.823 -36.218  1.00  3.39           C  
ATOM   1315  OE1 GLU A  86      -6.498  20.525 -37.065  1.00  3.39           O  
ATOM   1316  OE2 GLU A  86      -8.029  20.117 -35.624  1.00  3.39           O  
ATOM   1317  H   GLU A  86      -4.484  17.947 -33.163  1.00  3.05           H  
ATOM   1318  HA  GLU A  86      -4.259  16.527 -35.825  1.00  2.84           H  
ATOM   1319 1HB  GLU A  86      -4.523  19.513 -35.176  1.00  4.07           H  
ATOM   1320 2HB  GLU A  86      -4.420  18.825 -36.792  1.00  4.07           H  
ATOM   1321 1HG  GLU A  86      -6.599  17.755 -36.526  1.00  4.07           H  
ATOM   1322 2HG  GLU A  86      -6.679  18.258 -34.849  1.00  4.07           H  
ATOM   1323  N   GLY A  87      -1.985  17.039 -34.096  1.00  2.13           N  
ATOM   1324  CA  GLY A  87      -0.550  17.161 -33.869  1.00  2.47           C  
ATOM   1325  C   GLY A  87      -0.258  18.501 -33.228  1.00  2.68           C  
ATOM   1326  O   GLY A  87       0.901  18.864 -33.052  1.00  3.21           O  
ATOM   1327  H   GLY A  87      -2.533  16.459 -33.444  1.00  2.56           H  
ATOM   1328 1HA  GLY A  87      -0.206  16.352 -33.223  1.00  2.96           H  
ATOM   1329 2HA  GLY A  87      -0.011  17.088 -34.811  1.00  2.96           H  
ATOM   1330  N   ARG A  88      -1.326  19.232 -32.945  1.00  2.64           N  
ATOM   1331  CA  ARG A  88      -1.325  20.575 -32.428  1.00  3.08           C  
ATOM   1332  C   ARG A  88      -2.752  20.982 -32.024  1.00  3.32           C  
ATOM   1333  O   ARG A  88      -3.725  20.263 -32.330  1.00  3.69           O  
ATOM   1334  CB  ARG A  88      -0.817  21.494 -33.517  1.00  4.14           C  
ATOM   1335  CG  ARG A  88      -1.761  21.632 -34.704  1.00  4.14           C  
ATOM   1336  CD  ARG A  88      -1.032  21.978 -35.929  1.00  4.14           C  
ATOM   1337  NE  ARG A  88      -0.330  20.789 -36.527  1.00  4.14           N  
ATOM   1338  CZ  ARG A  88       0.821  20.861 -37.273  1.00  4.14           C  
ATOM   1339  NH1 ARG A  88       1.419  22.024 -37.453  1.00  4.14           N  
ATOM   1340  NH2 ARG A  88       1.399  19.804 -37.858  1.00  4.14           N  
ATOM   1341  H   ARG A  88      -2.213  18.804 -33.141  1.00  3.17           H  
ATOM   1342  HA  ARG A  88      -0.654  20.630 -31.581  1.00  3.70           H  
ATOM   1343 1HB  ARG A  88      -0.667  22.490 -33.105  1.00  4.97           H  
ATOM   1344 2HB  ARG A  88       0.145  21.149 -33.885  1.00  4.97           H  
ATOM   1345 1HG  ARG A  88      -2.283  20.697 -34.872  1.00  4.97           H  
ATOM   1346 2HG  ARG A  88      -2.488  22.419 -34.505  1.00  4.97           H  
ATOM   1347 1HD  ARG A  88      -1.734  22.369 -36.665  1.00  4.97           H  
ATOM   1348 2HD  ARG A  88      -0.297  22.736 -35.683  1.00  4.97           H  
ATOM   1349  HE  ARG A  88      -0.788  19.862 -36.401  1.00  4.97           H  
ATOM   1350 1HH1 ARG A  88       1.048  22.867 -37.055  1.00  4.97           H  
ATOM   1351 2HH1 ARG A  88       2.289  22.049 -38.012  1.00  4.97           H  
ATOM   1352 1HH2 ARG A  88       1.009  18.838 -37.823  1.00  4.97           H  
ATOM   1353 2HH2 ARG A  88       2.256  20.000 -38.400  1.00  4.97           H  
ATOM   1354  N   GLY A  89      -2.882  22.156 -31.386  1.00  3.53           N  
ATOM   1355  CA  GLY A  89      -4.191  22.761 -31.135  1.00  4.09           C  
ATOM   1356  C   GLY A  89      -5.036  22.218 -29.989  1.00  4.37           C  
ATOM   1357  O   GLY A  89      -4.709  22.390 -28.815  1.00  4.71           O  
ATOM   1358  H   GLY A  89      -2.058  22.690 -31.073  1.00  4.24           H  
ATOM   1359 1HA  GLY A  89      -4.028  23.825 -30.961  1.00  4.91           H  
ATOM   1360 2HA  GLY A  89      -4.773  22.703 -32.052  1.00  4.91           H  
ATOM   1361  N   ARG A  90      -6.185  21.648 -30.347  1.00  3.23           N  
ATOM   1362  CA  ARG A  90      -7.179  21.168 -29.388  1.00  3.26           C  
ATOM   1363  C   ARG A  90      -6.579  20.223 -28.358  1.00  2.94           C  
ATOM   1364  O   ARG A  90      -5.780  19.374 -28.697  1.00  3.08           O  
ATOM   1365  CB  ARG A  90      -8.306  20.443 -30.123  1.00  4.55           C  
ATOM   1366  CG  ARG A  90      -9.261  21.320 -30.942  1.00  4.55           C  
ATOM   1367  CD  ARG A  90     -10.315  20.487 -31.629  1.00  4.55           C  
ATOM   1368  NE  ARG A  90      -9.828  19.719 -32.818  1.00  4.55           N  
ATOM   1369  CZ  ARG A  90     -10.406  18.598 -33.304  1.00  4.55           C  
ATOM   1370  NH1 ARG A  90     -11.442  18.031 -32.704  1.00  4.55           N  
ATOM   1371  NH2 ARG A  90      -9.910  18.082 -34.404  1.00  4.55           N  
ATOM   1372  H   ARG A  90      -6.359  21.537 -31.336  1.00  3.88           H  
ATOM   1373  HA  ARG A  90      -7.596  22.028 -28.865  1.00  3.91           H  
ATOM   1374 1HB  ARG A  90      -7.877  19.737 -30.821  1.00  5.46           H  
ATOM   1375 2HB  ARG A  90      -8.900  19.875 -29.407  1.00  5.46           H  
ATOM   1376 1HG  ARG A  90      -9.762  22.026 -30.281  1.00  5.46           H  
ATOM   1377 2HG  ARG A  90      -8.704  21.864 -31.703  1.00  5.46           H  
ATOM   1378 1HD  ARG A  90     -10.703  19.780 -30.902  1.00  5.46           H  
ATOM   1379 2HD  ARG A  90     -11.122  21.142 -31.958  1.00  5.46           H  
ATOM   1380  HE  ARG A  90      -9.048  20.091 -33.394  1.00  5.46           H  
ATOM   1381 1HH1 ARG A  90     -11.826  18.430 -31.862  1.00  5.46           H  
ATOM   1382 2HH1 ARG A  90     -11.854  17.194 -33.092  1.00  5.46           H  
ATOM   1383 1HH2 ARG A  90      -9.124  18.573 -34.863  1.00  5.46           H  
ATOM   1384 2HH2 ARG A  90     -10.305  17.248 -34.809  1.00  5.46           H  
ATOM   1385  N   ILE A  91      -6.973  20.360 -27.095  1.00  2.89           N  
ATOM   1386  CA  ILE A  91      -6.431  19.490 -26.050  1.00  2.73           C  
ATOM   1387  C   ILE A  91      -7.466  18.460 -25.582  1.00  2.73           C  
ATOM   1388  O   ILE A  91      -8.524  18.835 -25.081  1.00  3.00           O  
ATOM   1389  CB  ILE A  91      -5.944  20.347 -24.856  1.00  3.89           C  
ATOM   1390  CG1 ILE A  91      -4.857  21.348 -25.341  1.00  3.89           C  
ATOM   1391  CG2 ILE A  91      -5.378  19.453 -23.810  1.00  3.89           C  
ATOM   1392  CD1 ILE A  91      -4.428  22.403 -24.336  1.00  3.89           C  
ATOM   1393  H   ILE A  91      -7.644  21.074 -26.857  1.00  3.47           H  
ATOM   1394  HA  ILE A  91      -5.585  18.940 -26.451  1.00  3.28           H  
ATOM   1395  HB  ILE A  91      -6.775  20.916 -24.446  1.00  4.67           H  
ATOM   1396 1HG1 ILE A  91      -3.999  20.795 -25.619  1.00  4.67           H  
ATOM   1397 2HG1 ILE A  91      -5.232  21.869 -26.222  1.00  4.67           H  
ATOM   1398 1HG2 ILE A  91      -5.031  20.023 -22.956  1.00  4.67           H  
ATOM   1399 2HG2 ILE A  91      -6.145  18.761 -23.472  1.00  4.67           H  
ATOM   1400 3HG2 ILE A  91      -4.543  18.896 -24.237  1.00  4.67           H  
ATOM   1401 1HD1 ILE A  91      -3.672  23.039 -24.795  1.00  4.67           H  
ATOM   1402 2HD1 ILE A  91      -5.289  23.008 -24.054  1.00  4.67           H  
ATOM   1403 3HD1 ILE A  91      -4.007  21.941 -23.449  1.00  4.67           H  
ATOM   1404  N   ASN A  92      -7.145  17.168 -25.749  1.00  2.65           N  
ATOM   1405  CA  ASN A  92      -8.013  16.044 -25.419  1.00  2.74           C  
ATOM   1406  C   ASN A  92      -7.851  15.601 -23.940  1.00  2.43           C  
ATOM   1407  O   ASN A  92      -6.858  14.942 -23.588  1.00  2.29           O  
ATOM   1408  CB  ASN A  92      -7.751  14.880 -26.363  1.00  3.80           C  
ATOM   1409  CG  ASN A  92      -8.729  13.718 -26.199  1.00  3.80           C  
ATOM   1410  OD1 ASN A  92      -9.279  13.433 -25.110  1.00  3.80           O  
ATOM   1411  ND2 ASN A  92      -8.974  13.043 -27.310  1.00  3.80           N  
ATOM   1412  H   ASN A  92      -6.254  16.953 -26.185  1.00  3.18           H  
ATOM   1413  HA  ASN A  92      -9.020  16.371 -25.617  1.00  3.29           H  
ATOM   1414 1HB  ASN A  92      -7.794  15.237 -27.396  1.00  4.56           H  
ATOM   1415 2HB  ASN A  92      -6.744  14.501 -26.202  1.00  4.56           H  
ATOM   1416 1HD2 ASN A  92      -9.627  12.276 -27.318  1.00  4.56           H  
ATOM   1417 2HD2 ASN A  92      -8.519  13.315 -28.166  1.00  4.56           H  
ATOM   1418  N   PRO A  93      -8.839  15.878 -23.068  1.00  2.53           N  
ATOM   1419  CA  PRO A  93      -8.807  15.640 -21.642  1.00  2.40           C  
ATOM   1420  C   PRO A  93      -8.708  14.166 -21.269  1.00  2.28           C  
ATOM   1421  O   PRO A  93      -8.394  13.865 -20.127  1.00  2.22           O  
ATOM   1422  CB  PRO A  93     -10.133  16.237 -21.154  1.00  3.60           C  
ATOM   1423  CG  PRO A  93     -11.050  16.182 -22.343  1.00  3.60           C  
ATOM   1424  CD  PRO A  93     -10.159  16.393 -23.543  1.00  3.60           C  
ATOM   1425  HA  PRO A  93      -7.970  16.200 -21.208  1.00  2.88           H  
ATOM   1426 1HB  PRO A  93     -10.512  15.650 -20.302  1.00  4.32           H  
ATOM   1427 2HB  PRO A  93      -9.970  17.262 -20.789  1.00  4.32           H  
ATOM   1428 1HG  PRO A  93     -11.580  15.215 -22.369  1.00  4.32           H  
ATOM   1429 2HG  PRO A  93     -11.823  16.961 -22.256  1.00  4.32           H  
ATOM   1430 1HD  PRO A  93     -10.581  15.770 -24.347  1.00  4.32           H  
ATOM   1431 2HD  PRO A  93     -10.106  17.461 -23.808  1.00  4.32           H  
ATOM   1432  N   LYS A  94      -9.014  13.250 -22.195  1.00  2.44           N  
ATOM   1433  CA  LYS A  94      -9.006  11.826 -21.880  1.00  2.54           C  
ATOM   1434  C   LYS A  94      -7.592  11.280 -21.736  1.00  2.40           C  
ATOM   1435  O   LYS A  94      -7.246  10.739 -20.683  1.00  2.48           O  
ATOM   1436  CB  LYS A  94      -9.826  11.059 -22.908  1.00  3.52           C  
ATOM   1437  CG  LYS A  94      -9.947   9.579 -22.663  1.00  3.52           C  
ATOM   1438  CD  LYS A  94     -10.961   8.988 -23.618  1.00  3.52           C  
ATOM   1439  CE  LYS A  94     -11.086   7.487 -23.490  1.00  3.52           C  
ATOM   1440  NZ  LYS A  94     -12.089   6.958 -24.441  1.00  3.52           N  
ATOM   1441  H   LYS A  94      -9.230  13.527 -23.154  1.00  2.93           H  
ATOM   1442  HA  LYS A  94      -9.501  11.696 -20.919  1.00  3.05           H  
ATOM   1443 1HB  LYS A  94     -10.827  11.485 -22.963  1.00  4.22           H  
ATOM   1444 2HB  LYS A  94      -9.371  11.175 -23.890  1.00  4.22           H  
ATOM   1445 1HG  LYS A  94      -8.983   9.117 -22.864  1.00  4.22           H  
ATOM   1446 2HG  LYS A  94     -10.230   9.380 -21.630  1.00  4.22           H  
ATOM   1447 1HD  LYS A  94     -11.937   9.435 -23.430  1.00  4.22           H  
ATOM   1448 2HD  LYS A  94     -10.671   9.230 -24.636  1.00  4.22           H  
ATOM   1449 1HE  LYS A  94     -10.124   7.029 -23.715  1.00  4.22           H  
ATOM   1450 2HE  LYS A  94     -11.377   7.228 -22.472  1.00  4.22           H  
ATOM   1451 1HZ  LYS A  94     -12.151   5.956 -24.354  1.00  4.22           H  
ATOM   1452 2HZ  LYS A  94     -12.989   7.370 -24.253  1.00  4.22           H  
ATOM   1453 3HZ  LYS A  94     -11.784   7.207 -25.390  1.00  4.22           H  
ATOM   1454  N   GLY A  95      -6.744  11.420 -22.760  1.00  2.33           N  
ATOM   1455  CA  GLY A  95      -5.382  10.914 -22.618  1.00  2.38           C  
ATOM   1456  C   GLY A  95      -4.731  11.565 -21.389  1.00  2.13           C  
ATOM   1457  O   GLY A  95      -4.004  10.908 -20.622  1.00  2.23           O  
ATOM   1458  H   GLY A  95      -7.041  11.857 -23.624  1.00  2.80           H  
ATOM   1459 1HA  GLY A  95      -5.390   9.829 -22.520  1.00  2.86           H  
ATOM   1460 2HA  GLY A  95      -4.808  11.158 -23.515  1.00  2.86           H  
ATOM   1461  N   LEU A  96      -5.050  12.849 -21.173  1.00  1.94           N  
ATOM   1462  CA  LEU A  96      -4.522  13.567 -20.031  1.00  1.87           C  
ATOM   1463  C   LEU A  96      -5.074  13.019 -18.704  1.00  1.83           C  
ATOM   1464  O   LEU A  96      -4.308  12.827 -17.753  1.00  1.92           O  
ATOM   1465  CB  LEU A  96      -4.892  15.033 -20.206  1.00  2.65           C  
ATOM   1466  CG  LEU A  96      -4.210  15.743 -21.393  1.00  2.65           C  
ATOM   1467  CD1 LEU A  96      -4.845  17.011 -21.611  1.00  2.65           C  
ATOM   1468  CD2 LEU A  96      -2.748  15.980 -21.120  1.00  2.65           C  
ATOM   1469  H   LEU A  96      -5.641  13.338 -21.860  1.00  2.33           H  
ATOM   1470  HA  LEU A  96      -3.444  13.444 -20.018  1.00  2.24           H  
ATOM   1471 1HB  LEU A  96      -5.962  15.094 -20.350  1.00  3.18           H  
ATOM   1472 2HB  LEU A  96      -4.638  15.570 -19.293  1.00  3.18           H  
ATOM   1473  HG  LEU A  96      -4.326  15.147 -22.296  1.00  3.18           H  
ATOM   1474 1HD1 LEU A  96      -4.346  17.467 -22.430  1.00  3.18           H  
ATOM   1475 2HD1 LEU A  96      -5.889  16.867 -21.845  1.00  3.18           H  
ATOM   1476 3HD1 LEU A  96      -4.756  17.623 -20.755  1.00  3.18           H  
ATOM   1477 1HD2 LEU A  96      -2.310  16.498 -21.961  1.00  3.18           H  
ATOM   1478 2HD2 LEU A  96      -2.639  16.580 -20.247  1.00  3.18           H  
ATOM   1479 3HD2 LEU A  96      -2.244  15.044 -20.981  1.00  3.18           H  
ATOM   1480  N   ALA A  97      -6.381  12.722 -18.640  1.00  2.49           N  
ATOM   1481  CA  ALA A  97      -7.002  12.172 -17.441  1.00  2.44           C  
ATOM   1482  C   ALA A  97      -6.392  10.841 -17.056  1.00  2.40           C  
ATOM   1483  O   ALA A  97      -6.213  10.550 -15.874  1.00  2.47           O  
ATOM   1484  CB  ALA A  97      -8.487  11.991 -17.633  1.00  3.44           C  
ATOM   1485  H   ALA A  97      -6.995  12.950 -19.423  1.00  2.99           H  
ATOM   1486  HA  ALA A  97      -6.834  12.876 -16.626  1.00  2.93           H  
ATOM   1487 1HB  ALA A  97      -8.920  11.611 -16.719  1.00  4.13           H  
ATOM   1488 2HB  ALA A  97      -8.943  12.946 -17.879  1.00  4.13           H  
ATOM   1489 3HB  ALA A  97      -8.658  11.286 -18.446  1.00  4.13           H  
ATOM   1490  N   PHE A  98      -6.053  10.010 -18.043  1.00  2.53           N  
ATOM   1491  CA  PHE A  98      -5.467   8.727 -17.684  1.00  2.82           C  
ATOM   1492  C   PHE A  98      -4.200   8.934 -16.880  1.00  2.69           C  
ATOM   1493  O   PHE A  98      -4.007   8.278 -15.845  1.00  3.00           O  
ATOM   1494  CB  PHE A  98      -5.155   7.883 -18.916  1.00  3.83           C  
ATOM   1495  CG  PHE A  98      -6.306   7.101 -19.447  1.00  3.83           C  
ATOM   1496  CD1 PHE A  98      -6.996   7.494 -20.575  1.00  3.83           C  
ATOM   1497  CD2 PHE A  98      -6.692   5.929 -18.808  1.00  3.83           C  
ATOM   1498  CE1 PHE A  98      -8.040   6.741 -21.046  1.00  3.83           C  
ATOM   1499  CE2 PHE A  98      -7.732   5.178 -19.275  1.00  3.83           C  
ATOM   1500  CZ  PHE A  98      -8.413   5.585 -20.397  1.00  3.83           C  
ATOM   1501  H   PHE A  98      -6.262  10.268 -19.014  1.00  3.04           H  
ATOM   1502  HA  PHE A  98      -6.178   8.186 -17.065  1.00  3.38           H  
ATOM   1503 1HB  PHE A  98      -4.799   8.540 -19.712  1.00  4.60           H  
ATOM   1504 2HB  PHE A  98      -4.360   7.200 -18.689  1.00  4.60           H  
ATOM   1505  HD1 PHE A  98      -6.704   8.402 -21.093  1.00  4.60           H  
ATOM   1506  HD2 PHE A  98      -6.149   5.599 -17.914  1.00  4.60           H  
ATOM   1507  HE1 PHE A  98      -8.567   7.052 -21.930  1.00  4.60           H  
ATOM   1508  HE2 PHE A  98      -8.016   4.258 -18.759  1.00  4.60           H  
ATOM   1509  HZ  PHE A  98      -9.240   4.988 -20.776  1.00  4.60           H  
ATOM   1510  N   TYR A  99      -3.338   9.847 -17.330  1.00  2.58           N  
ATOM   1511  CA  TYR A  99      -2.129  10.109 -16.567  1.00  2.53           C  
ATOM   1512  C   TYR A  99      -2.476  10.773 -15.239  1.00  1.95           C  
ATOM   1513  O   TYR A  99      -2.001  10.357 -14.189  1.00  1.95           O  
ATOM   1514  CB  TYR A  99      -1.108  10.899 -17.368  1.00  3.56           C  
ATOM   1515  CG  TYR A  99       0.231  11.081 -16.652  1.00  3.56           C  
ATOM   1516  CD1 TYR A  99       1.082  10.003 -16.474  1.00  3.56           C  
ATOM   1517  CD2 TYR A  99       0.628  12.301 -16.226  1.00  3.56           C  
ATOM   1518  CE1 TYR A  99       2.297  10.166 -15.875  1.00  3.56           C  
ATOM   1519  CE2 TYR A  99       1.836  12.468 -15.648  1.00  3.56           C  
ATOM   1520  CZ  TYR A  99       2.677  11.412 -15.461  1.00  3.56           C  
ATOM   1521  OH  TYR A  99       3.893  11.605 -14.860  1.00  3.56           O  
ATOM   1522  H   TYR A  99      -3.534  10.328 -18.222  1.00  3.10           H  
ATOM   1523  HA  TYR A  99      -1.678   9.162 -16.317  1.00  3.04           H  
ATOM   1524 1HB  TYR A  99      -0.925  10.387 -18.307  1.00  4.27           H  
ATOM   1525 2HB  TYR A  99      -1.513  11.885 -17.606  1.00  4.27           H  
ATOM   1526  HD1 TYR A  99       0.798   9.030 -16.810  1.00  4.27           H  
ATOM   1527  HD2 TYR A  99      -0.009  13.138 -16.345  1.00  4.27           H  
ATOM   1528  HE1 TYR A  99       2.952   9.315 -15.743  1.00  4.27           H  
ATOM   1529  HE2 TYR A  99       2.122  13.441 -15.326  1.00  4.27           H  
ATOM   1530  HH  TYR A  99       4.002  12.549 -14.697  1.00  4.27           H  
ATOM   1531  N   ASP A 100      -3.349  11.781 -15.246  1.00  1.69           N  
ATOM   1532  CA  ASP A 100      -3.678  12.503 -14.012  1.00  1.33           C  
ATOM   1533  C   ASP A 100      -4.114  11.528 -12.891  1.00  1.32           C  
ATOM   1534  O   ASP A 100      -3.644  11.630 -11.746  1.00  1.33           O  
ATOM   1535  CB  ASP A 100      -4.828  13.485 -14.306  1.00  2.01           C  
ATOM   1536  CG  ASP A 100      -5.141  14.552 -13.228  1.00  2.01           C  
ATOM   1537  OD1 ASP A 100      -4.455  15.536 -13.178  1.00  2.01           O  
ATOM   1538  OD2 ASP A 100      -6.018  14.345 -12.420  1.00  2.01           O  
ATOM   1539  H   ASP A 100      -3.758  12.090 -16.133  1.00  2.03           H  
ATOM   1540  HA  ASP A 100      -2.795  13.051 -13.684  1.00  1.60           H  
ATOM   1541 1HB  ASP A 100      -4.619  13.995 -15.248  1.00  2.41           H  
ATOM   1542 2HB  ASP A 100      -5.733  12.904 -14.459  1.00  2.41           H  
ATOM   1543  N   ARG A 101      -4.990  10.560 -13.226  1.00  1.38           N  
ATOM   1544  CA  ARG A 101      -5.458   9.569 -12.253  1.00  1.44           C  
ATOM   1545  C   ARG A 101      -4.318   8.685 -11.736  1.00  1.31           C  
ATOM   1546  O   ARG A 101      -4.174   8.478 -10.518  1.00  1.39           O  
ATOM   1547  CB  ARG A 101      -6.529   8.688 -12.868  1.00  1.99           C  
ATOM   1548  CG  ARG A 101      -7.889   9.338 -13.082  1.00  1.99           C  
ATOM   1549  CD  ARG A 101      -8.938   8.314 -13.394  1.00  1.99           C  
ATOM   1550  NE  ARG A 101      -8.755   7.674 -14.712  1.00  1.99           N  
ATOM   1551  CZ  ARG A 101      -9.282   8.129 -15.879  1.00  1.99           C  
ATOM   1552  NH1 ARG A 101     -10.019   9.218 -15.903  1.00  1.99           N  
ATOM   1553  NH2 ARG A 101      -9.075   7.472 -17.000  1.00  1.99           N  
ATOM   1554  H   ARG A 101      -5.351  10.535 -14.185  1.00  1.66           H  
ATOM   1555  HA  ARG A 101      -5.892  10.104 -11.409  1.00  1.73           H  
ATOM   1556 1HB  ARG A 101      -6.180   8.338 -13.843  1.00  2.39           H  
ATOM   1557 2HB  ARG A 101      -6.669   7.831 -12.249  1.00  2.39           H  
ATOM   1558 1HG  ARG A 101      -8.182   9.873 -12.181  1.00  2.39           H  
ATOM   1559 2HG  ARG A 101      -7.826  10.039 -13.913  1.00  2.39           H  
ATOM   1560 1HD  ARG A 101      -8.888   7.529 -12.639  1.00  2.39           H  
ATOM   1561 2HD  ARG A 101      -9.923   8.768 -13.356  1.00  2.39           H  
ATOM   1562  HE  ARG A 101      -8.203   6.823 -14.747  1.00  2.39           H  
ATOM   1563 1HH1 ARG A 101     -10.194   9.734 -15.055  1.00  2.39           H  
ATOM   1564 2HH1 ARG A 101     -10.429   9.530 -16.773  1.00  2.39           H  
ATOM   1565 1HH2 ARG A 101      -8.520   6.624 -17.001  1.00  2.39           H  
ATOM   1566 2HH2 ARG A 101      -9.477   7.814 -17.862  1.00  2.39           H  
ATOM   1567  N   LEU A 102      -3.478   8.216 -12.662  1.00  1.24           N  
ATOM   1568  CA  LEU A 102      -2.313   7.413 -12.332  1.00  1.27           C  
ATOM   1569  C   LEU A 102      -1.389   8.145 -11.378  1.00  1.22           C  
ATOM   1570  O   LEU A 102      -0.931   7.577 -10.371  1.00  1.36           O  
ATOM   1571  CB  LEU A 102      -1.611   7.014 -13.641  1.00  1.77           C  
ATOM   1572  CG  LEU A 102      -0.307   6.271 -13.529  1.00  1.77           C  
ATOM   1573  CD1 LEU A 102      -0.156   5.292 -14.614  1.00  1.77           C  
ATOM   1574  CD2 LEU A 102       0.805   7.276 -13.723  1.00  1.77           C  
ATOM   1575  H   LEU A 102      -3.680   8.397 -13.651  1.00  1.49           H  
ATOM   1576  HA  LEU A 102      -2.653   6.512 -11.841  1.00  1.52           H  
ATOM   1577 1HB  LEU A 102      -2.302   6.392 -14.214  1.00  2.12           H  
ATOM   1578 2HB  LEU A 102      -1.430   7.913 -14.215  1.00  2.12           H  
ATOM   1579  HG  LEU A 102      -0.237   5.771 -12.565  1.00  2.12           H  
ATOM   1580 1HD1 LEU A 102       0.815   4.822 -14.508  1.00  2.12           H  
ATOM   1581 2HD1 LEU A 102      -0.943   4.562 -14.558  1.00  2.12           H  
ATOM   1582 3HD1 LEU A 102      -0.201   5.779 -15.544  1.00  2.12           H  
ATOM   1583 1HD2 LEU A 102       1.722   6.761 -13.667  1.00  2.12           H  
ATOM   1584 2HD2 LEU A 102       0.707   7.732 -14.698  1.00  2.12           H  
ATOM   1585 3HD2 LEU A 102       0.790   8.046 -12.982  1.00  2.12           H  
ATOM   1586  N   VAL A 103      -1.138   9.412 -11.683  1.00  1.18           N  
ATOM   1587  CA  VAL A 103      -0.264  10.221 -10.883  1.00  1.24           C  
ATOM   1588  C   VAL A 103      -0.771  10.407  -9.492  1.00  1.33           C  
ATOM   1589  O   VAL A 103      -0.011  10.278  -8.542  1.00  1.49           O  
ATOM   1590  CB  VAL A 103      -0.019  11.582 -11.522  1.00  1.71           C  
ATOM   1591  CG1 VAL A 103       0.689  12.463 -10.579  1.00  1.71           C  
ATOM   1592  CG2 VAL A 103       0.833  11.380 -12.682  1.00  1.71           C  
ATOM   1593  H   VAL A 103      -1.555   9.796 -12.531  1.00  1.42           H  
ATOM   1594  HA  VAL A 103       0.695   9.722 -10.845  1.00  1.49           H  
ATOM   1595  HB  VAL A 103      -0.961  12.049 -11.822  1.00  2.05           H  
ATOM   1596 1HG1 VAL A 103       0.927  13.394 -11.067  1.00  2.05           H  
ATOM   1597 2HG1 VAL A 103       0.104  12.658  -9.683  1.00  2.05           H  
ATOM   1598 3HG1 VAL A 103       1.542  11.981 -10.318  1.00  2.05           H  
ATOM   1599 1HG2 VAL A 103       1.019  12.344 -13.118  1.00  2.05           H  
ATOM   1600 2HG2 VAL A 103       1.766  10.919 -12.378  1.00  2.05           H  
ATOM   1601 3HG2 VAL A 103       0.334  10.734 -13.395  1.00  2.05           H  
ATOM   1602  N   ASP A 104      -2.047  10.714  -9.325  1.00  1.33           N  
ATOM   1603  CA  ASP A 104      -2.523  10.938  -7.973  1.00  1.51           C  
ATOM   1604  C   ASP A 104      -2.279   9.694  -7.096  1.00  1.52           C  
ATOM   1605  O   ASP A 104      -1.828   9.815  -5.950  1.00  1.60           O  
ATOM   1606  CB  ASP A 104      -4.008  11.325  -8.005  1.00  2.04           C  
ATOM   1607  CG  ASP A 104      -4.550  11.849  -6.675  1.00  2.04           C  
ATOM   1608  OD1 ASP A 104      -4.068  12.876  -6.228  1.00  2.04           O  
ATOM   1609  OD2 ASP A 104      -5.450  11.249  -6.133  1.00  2.04           O  
ATOM   1610  H   ASP A 104      -2.652  10.852 -10.143  1.00  1.60           H  
ATOM   1611  HA  ASP A 104      -1.966  11.772  -7.549  1.00  1.81           H  
ATOM   1612 1HB  ASP A 104      -4.159  12.090  -8.770  1.00  2.45           H  
ATOM   1613 2HB  ASP A 104      -4.595  10.455  -8.309  1.00  2.45           H  
ATOM   1614  N   ARG A 105      -2.476   8.487  -7.652  1.00  1.51           N  
ATOM   1615  CA  ARG A 105      -2.265   7.266  -6.870  1.00  1.60           C  
ATOM   1616  C   ARG A 105      -0.782   7.052  -6.488  1.00  1.53           C  
ATOM   1617  O   ARG A 105      -0.475   6.723  -5.326  1.00  1.63           O  
ATOM   1618  CB  ARG A 105      -2.778   6.075  -7.671  1.00  2.20           C  
ATOM   1619  CG  ARG A 105      -2.732   4.655  -7.021  1.00  2.20           C  
ATOM   1620  CD  ARG A 105      -3.634   4.508  -5.866  1.00  2.20           C  
ATOM   1621  NE  ARG A 105      -3.820   3.083  -5.483  1.00  2.20           N  
ATOM   1622  CZ  ARG A 105      -4.380   2.642  -4.353  1.00  2.20           C  
ATOM   1623  NH1 ARG A 105      -4.809   3.470  -3.414  1.00  2.20           N  
ATOM   1624  NH2 ARG A 105      -4.491   1.340  -4.220  1.00  2.20           N  
ATOM   1625  H   ARG A 105      -2.869   8.440  -8.603  1.00  1.81           H  
ATOM   1626  HA  ARG A 105      -2.850   7.351  -5.955  1.00  1.92           H  
ATOM   1627 1HB  ARG A 105      -3.812   6.265  -7.938  1.00  2.64           H  
ATOM   1628 2HB  ARG A 105      -2.224   6.027  -8.607  1.00  2.64           H  
ATOM   1629 1HG  ARG A 105      -3.015   3.910  -7.746  1.00  2.64           H  
ATOM   1630 2HG  ARG A 105      -1.716   4.450  -6.678  1.00  2.64           H  
ATOM   1631 1HD  ARG A 105      -3.208   5.042  -5.015  1.00  2.64           H  
ATOM   1632 2HD  ARG A 105      -4.610   4.925  -6.115  1.00  2.64           H  
ATOM   1633  HE  ARG A 105      -3.526   2.330  -6.132  1.00  2.64           H  
ATOM   1634 1HH1 ARG A 105      -4.717   4.467  -3.533  1.00  2.64           H  
ATOM   1635 2HH1 ARG A 105      -5.231   3.104  -2.571  1.00  2.64           H  
ATOM   1636 1HH2 ARG A 105      -4.158   0.744  -5.003  1.00  2.64           H  
ATOM   1637 2HH2 ARG A 105      -4.906   0.935  -3.394  1.00  2.64           H  
ATOM   1638  N   LEU A 106       0.138   7.214  -7.453  1.00  1.41           N  
ATOM   1639  CA  LEU A 106       1.554   6.989  -7.140  1.00  1.39           C  
ATOM   1640  C   LEU A 106       2.145   8.125  -6.310  1.00  1.30           C  
ATOM   1641  O   LEU A 106       2.992   7.887  -5.445  1.00  1.31           O  
ATOM   1642  CB  LEU A 106       2.359   6.686  -8.437  1.00  1.95           C  
ATOM   1643  CG  LEU A 106       2.560   7.778  -9.479  1.00  1.95           C  
ATOM   1644  CD1 LEU A 106       3.809   8.543  -9.258  1.00  1.95           C  
ATOM   1645  CD2 LEU A 106       2.559   7.137 -10.828  1.00  1.95           C  
ATOM   1646  H   LEU A 106      -0.167   7.469  -8.403  1.00  1.69           H  
ATOM   1647  HA  LEU A 106       1.615   6.091  -6.532  1.00  1.67           H  
ATOM   1648 1HB  LEU A 106       3.340   6.362  -8.142  1.00  2.34           H  
ATOM   1649 2HB  LEU A 106       1.921   5.876  -8.946  1.00  2.34           H  
ATOM   1650  HG  LEU A 106       1.750   8.474  -9.408  1.00  2.34           H  
ATOM   1651 1HD1 LEU A 106       3.899   9.289 -10.020  1.00  2.34           H  
ATOM   1652 2HD1 LEU A 106       3.779   9.007  -8.311  1.00  2.34           H  
ATOM   1653 3HD1 LEU A 106       4.650   7.890  -9.313  1.00  2.34           H  
ATOM   1654 1HD2 LEU A 106       2.678   7.909 -11.581  1.00  2.34           H  
ATOM   1655 2HD2 LEU A 106       3.365   6.433 -10.905  1.00  2.34           H  
ATOM   1656 3HD2 LEU A 106       1.614   6.615 -10.978  1.00  2.34           H  
ATOM   1657  N   LEU A 107       1.647   9.343  -6.503  1.00  1.24           N  
ATOM   1658  CA  LEU A 107       2.151  10.493  -5.783  1.00  1.24           C  
ATOM   1659  C   LEU A 107       1.775  10.367  -4.314  1.00  1.29           C  
ATOM   1660  O   LEU A 107       2.618  10.533  -3.426  1.00  1.35           O  
ATOM   1661  CB  LEU A 107       1.570  11.755  -6.424  1.00  1.74           C  
ATOM   1662  CG  LEU A 107       1.962  13.121  -5.876  1.00  1.74           C  
ATOM   1663  CD1 LEU A 107       3.486  13.326  -5.973  1.00  1.74           C  
ATOM   1664  CD2 LEU A 107       1.223  14.164  -6.717  1.00  1.74           C  
ATOM   1665  H   LEU A 107       0.938   9.497  -7.216  1.00  1.49           H  
ATOM   1666  HA  LEU A 107       3.229  10.506  -5.870  1.00  1.49           H  
ATOM   1667 1HB  LEU A 107       1.840  11.741  -7.477  1.00  2.09           H  
ATOM   1668 2HB  LEU A 107       0.482  11.686  -6.363  1.00  2.09           H  
ATOM   1669  HG  LEU A 107       1.667  13.210  -4.830  1.00  2.09           H  
ATOM   1670 1HD1 LEU A 107       3.740  14.317  -5.598  1.00  2.09           H  
ATOM   1671 2HD1 LEU A 107       4.011  12.577  -5.379  1.00  2.09           H  
ATOM   1672 3HD1 LEU A 107       3.789  13.248  -7.000  1.00  2.09           H  
ATOM   1673 1HD2 LEU A 107       1.469  15.170  -6.371  1.00  2.09           H  
ATOM   1674 2HD2 LEU A 107       1.523  14.058  -7.757  1.00  2.09           H  
ATOM   1675 3HD2 LEU A 107       0.147  14.004  -6.633  1.00  2.09           H  
ATOM   1676  N   ALA A 108       0.515  10.002  -4.051  1.00  1.32           N  
ATOM   1677  CA  ALA A 108       0.006   9.813  -2.699  1.00  1.44           C  
ATOM   1678  C   ALA A 108       0.791   8.727  -1.964  1.00  1.43           C  
ATOM   1679  O   ALA A 108       1.024   8.823  -0.756  1.00  1.58           O  
ATOM   1680  CB  ALA A 108      -1.462   9.439  -2.756  1.00  1.97           C  
ATOM   1681  H   ALA A 108      -0.150   9.899  -4.822  1.00  1.58           H  
ATOM   1682  HA  ALA A 108       0.122  10.748  -2.157  1.00  1.73           H  
ATOM   1683 1HB  ALA A 108      -1.845   9.318  -1.747  1.00  2.36           H  
ATOM   1684 2HB  ALA A 108      -2.020  10.226  -3.271  1.00  2.36           H  
ATOM   1685 3HB  ALA A 108      -1.572   8.502  -3.307  1.00  2.36           H  
ATOM   1686  N   SER A 109       1.254   7.728  -2.713  1.00  1.45           N  
ATOM   1687  CA  SER A 109       2.000   6.589  -2.204  1.00  1.49           C  
ATOM   1688  C   SER A 109       3.491   6.889  -1.903  1.00  1.49           C  
ATOM   1689  O   SER A 109       4.200   6.024  -1.355  1.00  1.60           O  
ATOM   1690  CB  SER A 109       1.904   5.466  -3.220  1.00  2.07           C  
ATOM   1691  OG  SER A 109       0.570   5.044  -3.401  1.00  2.07           O  
ATOM   1692  H   SER A 109       0.972   7.690  -3.696  1.00  1.74           H  
ATOM   1693  HA  SER A 109       1.521   6.267  -1.279  1.00  1.79           H  
ATOM   1694 1HB  SER A 109       2.323   5.786  -4.166  1.00  2.48           H  
ATOM   1695 2HB  SER A 109       2.491   4.638  -2.874  1.00  2.48           H  
ATOM   1696  HG  SER A 109       0.147   5.701  -3.998  1.00  2.48           H  
ATOM   1697  N   GLY A 110       3.972   8.098  -2.260  1.00  1.45           N  
ATOM   1698  CA  GLY A 110       5.372   8.464  -2.028  1.00  1.52           C  
ATOM   1699  C   GLY A 110       6.301   8.268  -3.230  1.00  1.49           C  
ATOM   1700  O   GLY A 110       7.527   8.209  -3.063  1.00  1.65           O  
ATOM   1701  H   GLY A 110       3.351   8.795  -2.684  1.00  1.74           H  
ATOM   1702 1HA  GLY A 110       5.403   9.509  -1.721  1.00  1.82           H  
ATOM   1703 2HA  GLY A 110       5.754   7.888  -1.185  1.00  1.82           H  
ATOM   1704  N   ILE A 111       5.737   8.167  -4.438  1.00  1.34           N  
ATOM   1705  CA  ILE A 111       6.475   7.959  -5.676  1.00  1.35           C  
ATOM   1706  C   ILE A 111       6.387   9.205  -6.584  1.00  1.26           C  
ATOM   1707  O   ILE A 111       5.308   9.743  -6.759  1.00  1.26           O  
ATOM   1708  CB  ILE A 111       5.875   6.743  -6.389  1.00  1.89           C  
ATOM   1709  CG1 ILE A 111       5.939   5.493  -5.466  1.00  1.89           C  
ATOM   1710  CG2 ILE A 111       6.600   6.475  -7.605  1.00  1.89           C  
ATOM   1711  CD1 ILE A 111       5.161   4.284  -5.961  1.00  1.89           C  
ATOM   1712  H   ILE A 111       4.721   8.227  -4.547  1.00  1.61           H  
ATOM   1713  HA  ILE A 111       7.512   7.776  -5.428  1.00  1.62           H  
ATOM   1714  HB  ILE A 111       4.857   6.943  -6.617  1.00  2.27           H  
ATOM   1715 1HG1 ILE A 111       6.972   5.210  -5.336  1.00  2.27           H  
ATOM   1716 2HG1 ILE A 111       5.530   5.753  -4.491  1.00  2.27           H  
ATOM   1717 1HG2 ILE A 111       6.190   5.668  -8.060  1.00  2.27           H  
ATOM   1718 2HG2 ILE A 111       6.576   7.319  -8.279  1.00  2.27           H  
ATOM   1719 3HG2 ILE A 111       7.568   6.248  -7.343  1.00  2.27           H  
ATOM   1720 1HD1 ILE A 111       5.261   3.480  -5.246  1.00  2.27           H  
ATOM   1721 2HD1 ILE A 111       4.109   4.554  -6.059  1.00  2.27           H  
ATOM   1722 3HD1 ILE A 111       5.538   3.939  -6.911  1.00  2.27           H  
ATOM   1723  N   THR A 112       7.503   9.691  -7.141  1.00  1.56           N  
ATOM   1724  CA  THR A 112       7.471  10.890  -7.994  1.00  1.45           C  
ATOM   1725  C   THR A 112       7.176  10.702  -9.536  1.00  1.43           C  
ATOM   1726  O   THR A 112       7.835   9.905 -10.213  1.00  1.65           O  
ATOM   1727  CB  THR A 112       8.778  11.681  -7.845  1.00  2.07           C  
ATOM   1728  OG1 THR A 112       8.885  12.109  -6.489  1.00  2.07           O  
ATOM   1729  CG2 THR A 112       8.791  12.922  -8.770  1.00  2.07           C  
ATOM   1730  H   THR A 112       8.383   9.221  -6.953  1.00  1.87           H  
ATOM   1731  HA  THR A 112       6.759  11.532  -7.514  1.00  1.74           H  
ATOM   1732  HB  THR A 112       9.621  11.035  -8.082  1.00  2.48           H  
ATOM   1733  HG1 THR A 112       9.019  11.337  -5.927  1.00  2.48           H  
ATOM   1734 1HG2 THR A 112       9.707  13.472  -8.630  1.00  2.48           H  
ATOM   1735 2HG2 THR A 112       8.727  12.626  -9.809  1.00  2.48           H  
ATOM   1736 3HG2 THR A 112       7.959  13.563  -8.524  1.00  2.48           H  
ATOM   1737  N   PRO A 113       6.165  11.440 -10.079  1.00  1.43           N  
ATOM   1738  CA  PRO A 113       5.704  11.616 -11.475  1.00  1.48           C  
ATOM   1739  C   PRO A 113       6.668  12.369 -12.413  1.00  1.36           C  
ATOM   1740  O   PRO A 113       7.521  13.112 -11.936  1.00  1.39           O  
ATOM   1741  CB  PRO A 113       4.460  12.459 -11.293  1.00  2.22           C  
ATOM   1742  CG  PRO A 113       4.065  12.291  -9.881  1.00  2.22           C  
ATOM   1743  CD  PRO A 113       5.251  12.073  -9.136  1.00  2.22           C  
ATOM   1744  HA  PRO A 113       5.451  10.629 -11.898  1.00  1.78           H  
ATOM   1745 1HB  PRO A 113       4.705  13.474 -11.522  1.00  2.66           H  
ATOM   1746 2HB  PRO A 113       3.692  12.147 -12.003  1.00  2.66           H  
ATOM   1747 1HG  PRO A 113       3.482  13.156  -9.529  1.00  2.66           H  
ATOM   1748 2HG  PRO A 113       3.442  11.426  -9.756  1.00  2.66           H  
ATOM   1749 1HD  PRO A 113       5.651  12.965  -8.704  1.00  2.66           H  
ATOM   1750 2HD  PRO A 113       4.904  11.364  -8.387  1.00  2.66           H  
ATOM   1751  N   PHE A 114       6.471  12.225 -13.741  1.00  1.34           N  
ATOM   1752  CA  PHE A 114       7.267  12.934 -14.775  1.00  1.29           C  
ATOM   1753  C   PHE A 114       6.564  13.128 -16.145  1.00  1.31           C  
ATOM   1754  O   PHE A 114       5.976  12.183 -16.666  1.00  1.68           O  
ATOM   1755  CB  PHE A 114       8.574  12.193 -15.032  1.00  1.83           C  
ATOM   1756  CG  PHE A 114       9.353  12.804 -16.163  1.00  1.83           C  
ATOM   1757  CD1 PHE A 114      10.056  13.975 -16.014  1.00  1.83           C  
ATOM   1758  CD2 PHE A 114       9.350  12.204 -17.403  1.00  1.83           C  
ATOM   1759  CE1 PHE A 114      10.727  14.524 -17.042  1.00  1.83           C  
ATOM   1760  CE2 PHE A 114      10.023  12.773 -18.450  1.00  1.83           C  
ATOM   1761  CZ  PHE A 114      10.706  13.926 -18.278  1.00  1.83           C  
ATOM   1762  H   PHE A 114       5.748  11.590 -14.059  1.00  1.61           H  
ATOM   1763  HA  PHE A 114       7.504  13.916 -14.384  1.00  1.55           H  
ATOM   1764 1HB  PHE A 114       9.181  12.193 -14.141  1.00  2.20           H  
ATOM   1765 2HB  PHE A 114       8.361  11.151 -15.280  1.00  2.20           H  
ATOM   1766  HD1 PHE A 114      10.055  14.478 -15.069  1.00  2.20           H  
ATOM   1767  HD2 PHE A 114       8.781  11.283 -17.555  1.00  2.20           H  
ATOM   1768  HE1 PHE A 114      11.267  15.438 -16.881  1.00  2.20           H  
ATOM   1769  HE2 PHE A 114       9.995  12.311 -19.428  1.00  2.20           H  
ATOM   1770  HZ  PHE A 114      11.230  14.362 -19.132  1.00  2.20           H  
ATOM   1771  N   LEU A 115       6.646  14.352 -16.724  1.00  1.23           N  
ATOM   1772  CA  LEU A 115       6.050  14.642 -18.069  1.00  1.31           C  
ATOM   1773  C   LEU A 115       6.847  14.270 -19.370  1.00  1.49           C  
ATOM   1774  O   LEU A 115       7.311  13.144 -19.519  1.00  1.82           O  
ATOM   1775  CB  LEU A 115       5.431  16.060 -18.212  1.00  1.80           C  
ATOM   1776  CG  LEU A 115       4.236  16.408 -17.275  1.00  1.80           C  
ATOM   1777  CD1 LEU A 115       3.669  17.785 -17.653  1.00  1.80           C  
ATOM   1778  CD2 LEU A 115       3.151  15.369 -17.371  1.00  1.80           C  
ATOM   1779  H   LEU A 115       7.130  15.084 -16.188  1.00  1.48           H  
ATOM   1780  HA  LEU A 115       5.207  13.978 -18.141  1.00  1.57           H  
ATOM   1781 1HB  LEU A 115       6.211  16.808 -18.060  1.00  2.16           H  
ATOM   1782 2HB  LEU A 115       5.008  16.175 -19.202  1.00  2.16           H  
ATOM   1783  HG  LEU A 115       4.593  16.471 -16.261  1.00  2.16           H  
ATOM   1784 1HD1 LEU A 115       2.850  18.031 -16.978  1.00  2.16           H  
ATOM   1785 2HD1 LEU A 115       4.414  18.543 -17.602  1.00  2.16           H  
ATOM   1786 3HD1 LEU A 115       3.291  17.740 -18.661  1.00  2.16           H  
ATOM   1787 1HD2 LEU A 115       2.367  15.652 -16.720  1.00  2.16           H  
ATOM   1788 2HD2 LEU A 115       2.787  15.324 -18.389  1.00  2.16           H  
ATOM   1789 3HD2 LEU A 115       3.495  14.397 -17.068  1.00  2.16           H  
ATOM   1790  N   THR A 116       6.703  15.124 -20.411  1.00  1.50           N  
ATOM   1791  CA  THR A 116       7.011  14.876 -21.836  1.00  1.78           C  
ATOM   1792  C   THR A 116       8.270  14.152 -22.305  1.00  1.75           C  
ATOM   1793  O   THR A 116       9.409  14.482 -21.949  1.00  1.85           O  
ATOM   1794  CB  THR A 116       6.977  16.219 -22.607  1.00  2.38           C  
ATOM   1795  OG1 THR A 116       7.366  15.982 -23.967  1.00  2.38           O  
ATOM   1796  CG2 THR A 116       7.903  17.247 -22.012  1.00  2.38           C  
ATOM   1797  H   THR A 116       6.372  16.045 -20.206  1.00  1.80           H  
ATOM   1798  HA  THR A 116       6.180  14.305 -22.230  1.00  2.14           H  
ATOM   1799  HB  THR A 116       5.959  16.608 -22.592  1.00  2.86           H  
ATOM   1800  HG1 THR A 116       7.225  16.798 -24.476  1.00  2.86           H  
ATOM   1801 1HG2 THR A 116       7.845  18.169 -22.591  1.00  2.86           H  
ATOM   1802 2HG2 THR A 116       7.633  17.458 -20.982  1.00  2.86           H  
ATOM   1803 3HG2 THR A 116       8.916  16.871 -22.045  1.00  2.86           H  
ATOM   1804  N   LEU A 117       7.989  13.185 -23.203  1.00  1.96           N  
ATOM   1805  CA  LEU A 117       8.920  12.337 -23.936  1.00  2.16           C  
ATOM   1806  C   LEU A 117       8.509  12.425 -25.408  1.00  2.21           C  
ATOM   1807  O   LEU A 117       8.782  11.518 -26.196  1.00  2.68           O  
ATOM   1808  CB  LEU A 117       8.781  10.873 -23.503  1.00  2.94           C  
ATOM   1809  CG  LEU A 117       9.012  10.556 -22.022  1.00  2.94           C  
ATOM   1810  CD1 LEU A 117       8.509   9.197 -21.745  1.00  2.94           C  
ATOM   1811  CD2 LEU A 117      10.461  10.639 -21.684  1.00  2.94           C  
ATOM   1812  H   LEU A 117       7.003  13.019 -23.378  1.00  2.35           H  
ATOM   1813  HA  LEU A 117       9.933  12.701 -23.822  1.00  2.59           H  
ATOM   1814 1HB  LEU A 117       7.817  10.507 -23.795  1.00  3.53           H  
ATOM   1815 2HB  LEU A 117       9.524  10.298 -24.061  1.00  3.53           H  
ATOM   1816  HG  LEU A 117       8.447  11.262 -21.405  1.00  3.53           H  
ATOM   1817 1HD1 LEU A 117       8.633   9.002 -20.698  1.00  3.53           H  
ATOM   1818 2HD1 LEU A 117       7.469   9.153 -21.986  1.00  3.53           H  
ATOM   1819 3HD1 LEU A 117       9.047   8.462 -22.339  1.00  3.53           H  
ATOM   1820 1HD2 LEU A 117      10.604  10.403 -20.634  1.00  3.53           H  
ATOM   1821 2HD2 LEU A 117      11.024   9.943 -22.291  1.00  3.53           H  
ATOM   1822 3HD2 LEU A 117      10.787  11.635 -21.872  1.00  3.53           H  
ATOM   1823  N   TYR A 118       7.831  13.517 -25.772  1.00  2.13           N  
ATOM   1824  CA  TYR A 118       7.256  13.667 -27.116  1.00  2.28           C  
ATOM   1825  C   TYR A 118       8.181  13.443 -28.287  1.00  2.49           C  
ATOM   1826  O   TYR A 118       7.793  12.822 -29.267  1.00  2.90           O  
ATOM   1827  CB  TYR A 118       6.594  15.038 -27.282  1.00  3.13           C  
ATOM   1828  CG  TYR A 118       5.145  15.072 -26.948  1.00  3.13           C  
ATOM   1829  CD1 TYR A 118       4.730  15.384 -25.695  1.00  3.13           C  
ATOM   1830  CD2 TYR A 118       4.208  14.814 -27.949  1.00  3.13           C  
ATOM   1831  CE1 TYR A 118       3.440  15.435 -25.392  1.00  3.13           C  
ATOM   1832  CE2 TYR A 118       2.870  14.868 -27.648  1.00  3.13           C  
ATOM   1833  CZ  TYR A 118       2.489  15.183 -26.343  1.00  3.13           C  
ATOM   1834  OH  TYR A 118       1.188  15.204 -25.979  1.00  3.13           O  
ATOM   1835  H   TYR A 118       7.690  14.254 -25.073  1.00  2.56           H  
ATOM   1836  HA  TYR A 118       6.464  12.928 -27.198  1.00  2.74           H  
ATOM   1837 1HB  TYR A 118       7.100  15.760 -26.647  1.00  3.76           H  
ATOM   1838 2HB  TYR A 118       6.707  15.383 -28.290  1.00  3.76           H  
ATOM   1839  HD1 TYR A 118       5.412  15.581 -24.941  1.00  3.76           H  
ATOM   1840  HD2 TYR A 118       4.533  14.572 -28.957  1.00  3.76           H  
ATOM   1841  HE1 TYR A 118       3.165  15.679 -24.394  1.00  3.76           H  
ATOM   1842  HE2 TYR A 118       2.121  14.661 -28.413  1.00  3.76           H  
ATOM   1843  HH  TYR A 118       0.672  14.712 -26.648  1.00  3.76           H  
ATOM   1844  N   HIS A 119       9.409  13.910 -28.209  1.00  2.67           N  
ATOM   1845  CA  HIS A 119      10.314  13.799 -29.345  1.00  3.18           C  
ATOM   1846  C   HIS A 119      10.660  12.351 -29.744  1.00  3.24           C  
ATOM   1847  O   HIS A 119      11.260  12.137 -30.804  1.00  3.43           O  
ATOM   1848  CB  HIS A 119      11.562  14.644 -29.126  1.00  4.25           C  
ATOM   1849  CG  HIS A 119      12.400  14.202 -28.046  1.00  4.25           C  
ATOM   1850  ND1 HIS A 119      13.581  13.526 -28.256  1.00  4.25           N  
ATOM   1851  CD2 HIS A 119      12.243  14.305 -26.711  1.00  4.25           C  
ATOM   1852  CE1 HIS A 119      14.121  13.250 -27.103  1.00  4.25           C  
ATOM   1853  NE2 HIS A 119      13.312  13.712 -26.136  1.00  4.25           N  
ATOM   1854  H   HIS A 119       9.704  14.369 -27.363  1.00  3.20           H  
ATOM   1855  HA  HIS A 119       9.828  14.242 -30.200  1.00  3.82           H  
ATOM   1856 1HB  HIS A 119      12.157  14.617 -30.034  1.00  5.10           H  
ATOM   1857 2HB  HIS A 119      11.283  15.680 -28.956  1.00  5.10           H  
ATOM   1858  HD1 HIS A 119      13.869  13.064 -29.124  1.00  5.10           H  
ATOM   1859  HD2 HIS A 119      11.472  14.746 -26.075  1.00  5.10           H  
ATOM   1860  HE1 HIS A 119      15.074  12.713 -27.056  1.00  5.10           H  
ATOM   1861  N   TRP A 120      10.264  11.348 -28.941  1.00  3.64           N  
ATOM   1862  CA  TRP A 120      10.534   9.946 -29.248  1.00  3.76           C  
ATOM   1863  C   TRP A 120       9.573   9.407 -30.314  1.00  3.51           C  
ATOM   1864  O   TRP A 120       8.703   8.594 -30.030  1.00  3.66           O  
ATOM   1865  CB  TRP A 120      10.390   9.078 -27.981  1.00  5.22           C  
ATOM   1866  CG  TRP A 120      11.476   9.247 -26.912  1.00  5.22           C  
ATOM   1867  CD1 TRP A 120      12.562  10.079 -26.931  1.00  5.22           C  
ATOM   1868  CD2 TRP A 120      11.560   8.513 -25.654  1.00  5.22           C  
ATOM   1869  NE1 TRP A 120      13.316   9.903 -25.779  1.00  5.22           N  
ATOM   1870  CE2 TRP A 120      12.714   8.953 -24.997  1.00  5.22           C  
ATOM   1871  CE3 TRP A 120      10.760   7.523 -25.046  1.00  5.22           C  
ATOM   1872  CZ2 TRP A 120      13.094   8.442 -23.770  1.00  5.22           C  
ATOM   1873  CZ3 TRP A 120      11.148   7.013 -23.816  1.00  5.22           C  
ATOM   1874  CH2 TRP A 120      12.286   7.463 -23.199  1.00  5.22           C  
ATOM   1875  H   TRP A 120       9.744  11.559 -28.084  1.00  4.37           H  
ATOM   1876  HA  TRP A 120      11.550   9.859 -29.628  1.00  4.51           H  
ATOM   1877 1HB  TRP A 120       9.430   9.305 -27.511  1.00  6.26           H  
ATOM   1878 2HB  TRP A 120      10.363   8.027 -28.266  1.00  6.26           H  
ATOM   1879  HD1 TRP A 120      12.805  10.768 -27.734  1.00  6.26           H  
ATOM   1880  HE1 TRP A 120      14.207  10.399 -25.521  1.00  6.26           H  
ATOM   1881  HE3 TRP A 120       9.855   7.164 -25.536  1.00  6.26           H  
ATOM   1882  HZ2 TRP A 120      13.998   8.782 -23.261  1.00  6.26           H  
ATOM   1883  HZ3 TRP A 120      10.526   6.247 -23.355  1.00  6.26           H  
ATOM   1884  HH2 TRP A 120      12.569   7.045 -22.242  1.00  6.26           H  
ATOM   1885  N   ASP A 121       9.789   9.841 -31.556  1.00  3.21           N  
ATOM   1886  CA  ASP A 121       8.955   9.537 -32.731  1.00  3.18           C  
ATOM   1887  C   ASP A 121       7.523  10.112 -32.656  1.00  3.12           C  
ATOM   1888  O   ASP A 121       6.545   9.373 -32.589  1.00  3.41           O  
ATOM   1889  CB  ASP A 121       8.887   8.036 -33.051  1.00  4.46           C  
ATOM   1890  CG  ASP A 121      10.256   7.391 -33.438  1.00  4.46           C  
ATOM   1891  OD1 ASP A 121      11.262   8.066 -33.478  1.00  4.46           O  
ATOM   1892  OD2 ASP A 121      10.253   6.216 -33.721  1.00  4.46           O  
ATOM   1893  H   ASP A 121      10.568  10.496 -31.654  1.00  3.85           H  
ATOM   1894  HA  ASP A 121       9.442   9.998 -33.582  1.00  3.82           H  
ATOM   1895 1HB  ASP A 121       8.468   7.489 -32.207  1.00  5.35           H  
ATOM   1896 2HB  ASP A 121       8.200   7.893 -33.887  1.00  5.35           H  
ATOM   1897  N   LEU A 122       7.443  11.438 -32.748  1.00  2.98           N  
ATOM   1898  CA  LEU A 122       6.257  12.304 -32.646  1.00  3.07           C  
ATOM   1899  C   LEU A 122       4.968  11.866 -33.405  1.00  2.84           C  
ATOM   1900  O   LEU A 122       5.007  11.007 -34.288  1.00  2.73           O  
ATOM   1901  CB  LEU A 122       6.731  13.693 -33.127  1.00  4.26           C  
ATOM   1902  CG  LEU A 122       7.716  14.369 -32.192  1.00  4.26           C  
ATOM   1903  CD1 LEU A 122       8.407  15.478 -32.842  1.00  4.26           C  
ATOM   1904  CD2 LEU A 122       6.952  14.983 -31.054  1.00  4.26           C  
ATOM   1905  H   LEU A 122       8.331  11.912 -32.815  1.00  3.58           H  
ATOM   1906  HA  LEU A 122       6.045  12.340 -31.592  1.00  3.68           H  
ATOM   1907 1HB  LEU A 122       7.211  13.588 -34.077  1.00  5.11           H  
ATOM   1908 2HB  LEU A 122       5.910  14.342 -33.265  1.00  5.11           H  
ATOM   1909  HG  LEU A 122       8.433  13.642 -31.843  1.00  5.11           H  
ATOM   1910 1HD1 LEU A 122       9.098  15.944 -32.138  1.00  5.11           H  
ATOM   1911 2HD1 LEU A 122       8.956  15.115 -33.686  1.00  5.11           H  
ATOM   1912 3HD1 LEU A 122       7.707  16.206 -33.160  1.00  5.11           H  
ATOM   1913 1HD2 LEU A 122       7.648  15.479 -30.388  1.00  5.11           H  
ATOM   1914 2HD2 LEU A 122       6.274  15.694 -31.453  1.00  5.11           H  
ATOM   1915 3HD2 LEU A 122       6.398  14.248 -30.513  1.00  5.11           H  
ATOM   1916  N   PRO A 123       3.771  12.407 -33.037  1.00  3.08           N  
ATOM   1917  CA  PRO A 123       2.446  12.068 -33.568  1.00  3.17           C  
ATOM   1918  C   PRO A 123       2.335  12.172 -35.098  1.00  3.01           C  
ATOM   1919  O   PRO A 123       2.883  13.095 -35.701  1.00  3.00           O  
ATOM   1920  CB  PRO A 123       1.552  13.127 -32.897  1.00  4.75           C  
ATOM   1921  CG  PRO A 123       2.270  13.494 -31.628  1.00  4.75           C  
ATOM   1922  CD  PRO A 123       3.699  13.488 -31.990  1.00  4.75           C  
ATOM   1923  HA  PRO A 123       2.162  11.066 -33.225  1.00  3.80           H  
ATOM   1924 1HB  PRO A 123       1.427  13.994 -33.566  1.00  5.70           H  
ATOM   1925 2HB  PRO A 123       0.548  12.717 -32.714  1.00  5.70           H  
ATOM   1926 1HG  PRO A 123       1.927  14.472 -31.261  1.00  5.70           H  
ATOM   1927 2HG  PRO A 123       2.072  12.773 -30.842  1.00  5.70           H  
ATOM   1928 1HD  PRO A 123       3.946  14.474 -32.402  1.00  5.70           H  
ATOM   1929 2HD  PRO A 123       4.243  13.265 -31.096  1.00  5.70           H  
ATOM   1930  N   LEU A 124       1.561  11.249 -35.689  1.00  2.50           N  
ATOM   1931  CA  LEU A 124       1.322  11.129 -37.135  1.00  2.36           C  
ATOM   1932  C   LEU A 124       1.037  12.450 -37.853  1.00  2.13           C  
ATOM   1933  O   LEU A 124       1.611  12.751 -38.898  1.00  2.18           O  
ATOM   1934  CB  LEU A 124       0.138  10.174 -37.371  1.00  3.36           C  
ATOM   1935  CG  LEU A 124      -0.295   9.922 -38.847  1.00  3.36           C  
ATOM   1936  CD1 LEU A 124       0.853   9.275 -39.639  1.00  3.36           C  
ATOM   1937  CD2 LEU A 124      -1.544   9.027 -38.838  1.00  3.36           C  
ATOM   1938  H   LEU A 124       1.146  10.546 -35.098  1.00  3.00           H  
ATOM   1939  HA  LEU A 124       2.211  10.675 -37.558  1.00  2.83           H  
ATOM   1940 1HB  LEU A 124       0.388   9.206 -36.934  1.00  4.03           H  
ATOM   1941 2HB  LEU A 124      -0.734  10.562 -36.844  1.00  4.03           H  
ATOM   1942  HG  LEU A 124      -0.542  10.873 -39.334  1.00  4.03           H  
ATOM   1943 1HD1 LEU A 124       0.524   9.113 -40.667  1.00  4.03           H  
ATOM   1944 2HD1 LEU A 124       1.722   9.930 -39.651  1.00  4.03           H  
ATOM   1945 3HD1 LEU A 124       1.126   8.324 -39.188  1.00  4.03           H  
ATOM   1946 1HD2 LEU A 124      -1.871   8.851 -39.865  1.00  4.03           H  
ATOM   1947 2HD2 LEU A 124      -1.317   8.074 -38.359  1.00  4.03           H  
ATOM   1948 3HD2 LEU A 124      -2.342   9.527 -38.287  1.00  4.03           H  
ATOM   1949  N   ALA A 125       0.220  13.292 -37.233  1.00  2.04           N  
ATOM   1950  CA  ALA A 125      -0.194  14.581 -37.785  1.00  1.92           C  
ATOM   1951  C   ALA A 125       0.995  15.540 -38.001  1.00  1.89           C  
ATOM   1952  O   ALA A 125       0.840  16.611 -38.605  1.00  1.99           O  
ATOM   1953  CB  ALA A 125      -1.230  15.192 -36.886  1.00  2.74           C  
ATOM   1954  H   ALA A 125      -0.189  12.995 -36.362  1.00  2.45           H  
ATOM   1955  HA  ALA A 125      -0.641  14.398 -38.765  1.00  2.30           H  
ATOM   1956 1HB  ALA A 125      -1.565  16.136 -37.313  1.00  3.29           H  
ATOM   1957 2HB  ALA A 125      -2.078  14.513 -36.785  1.00  3.29           H  
ATOM   1958 3HB  ALA A 125      -0.789  15.348 -35.934  1.00  3.29           H  
ATOM   1959  N   LEU A 126       2.143  15.214 -37.405  1.00  2.03           N  
ATOM   1960  CA  LEU A 126       3.378  15.948 -37.582  1.00  2.24           C  
ATOM   1961  C   LEU A 126       4.315  15.089 -38.462  1.00  2.17           C  
ATOM   1962  O   LEU A 126       5.022  15.619 -39.323  1.00  2.35           O  
ATOM   1963  CB  LEU A 126       4.011  16.274 -36.233  1.00  3.05           C  
ATOM   1964  CG  LEU A 126       5.306  17.135 -36.229  1.00  3.05           C  
ATOM   1965  CD1 LEU A 126       5.061  18.542 -36.817  1.00  3.05           C  
ATOM   1966  CD2 LEU A 126       5.771  17.209 -34.825  1.00  3.05           C  
ATOM   1967  H   LEU A 126       2.186  14.359 -36.857  1.00  2.44           H  
ATOM   1968  HA  LEU A 126       3.158  16.871 -38.112  1.00  2.69           H  
ATOM   1969 1HB  LEU A 126       3.268  16.795 -35.631  1.00  3.66           H  
ATOM   1970 2HB  LEU A 126       4.236  15.327 -35.731  1.00  3.66           H  
ATOM   1971  HG  LEU A 126       6.062  16.667 -36.829  1.00  3.66           H  
ATOM   1972 1HD1 LEU A 126       5.991  19.114 -36.782  1.00  3.66           H  
ATOM   1973 2HD1 LEU A 126       4.736  18.473 -37.854  1.00  3.66           H  
ATOM   1974 3HD1 LEU A 126       4.298  19.059 -36.236  1.00  3.66           H  
ATOM   1975 1HD2 LEU A 126       6.684  17.776 -34.766  1.00  3.66           H  
ATOM   1976 2HD2 LEU A 126       5.012  17.675 -34.214  1.00  3.66           H  
ATOM   1977 3HD2 LEU A 126       5.935  16.214 -34.484  1.00  3.66           H  
ATOM   1978  N   GLU A 127       4.291  13.749 -38.275  1.00  2.09           N  
ATOM   1979  CA  GLU A 127       5.129  12.787 -39.032  1.00  2.13           C  
ATOM   1980  C   GLU A 127       4.951  12.979 -40.538  1.00  2.30           C  
ATOM   1981  O   GLU A 127       5.914  12.935 -41.313  1.00  2.55           O  
ATOM   1982  CB  GLU A 127       4.805  11.341 -38.672  1.00  2.97           C  
ATOM   1983  CG  GLU A 127       5.709  10.316 -39.340  1.00  2.97           C  
ATOM   1984  CD  GLU A 127       5.424   8.905 -38.918  1.00  2.97           C  
ATOM   1985  OE1 GLU A 127       4.548   8.696 -38.119  1.00  2.97           O  
ATOM   1986  OE2 GLU A 127       6.098   8.027 -39.395  1.00  2.97           O  
ATOM   1987  H   GLU A 127       3.697  13.393 -37.526  1.00  2.51           H  
ATOM   1988  HA  GLU A 127       6.163  12.943 -38.791  1.00  2.56           H  
ATOM   1989 1HB  GLU A 127       4.834  11.208 -37.588  1.00  3.56           H  
ATOM   1990 2HB  GLU A 127       3.806  11.125 -39.011  1.00  3.56           H  
ATOM   1991 1HG  GLU A 127       5.577  10.379 -40.418  1.00  3.56           H  
ATOM   1992 2HG  GLU A 127       6.746  10.561 -39.118  1.00  3.56           H  
ATOM   1993  N   GLU A 128       3.718  13.248 -40.949  1.00  2.57           N  
ATOM   1994  CA  GLU A 128       3.360  13.477 -42.347  1.00  3.11           C  
ATOM   1995  C   GLU A 128       4.075  14.705 -42.954  1.00  3.37           C  
ATOM   1996  O   GLU A 128       4.142  14.851 -44.173  1.00  3.92           O  
ATOM   1997  CB  GLU A 128       1.839  13.616 -42.489  1.00  4.14           C  
ATOM   1998  CG  GLU A 128       1.059  12.302 -42.282  1.00  4.14           C  
ATOM   1999  CD  GLU A 128      -0.435  12.478 -42.361  1.00  4.14           C  
ATOM   2000  OE1 GLU A 128      -0.879  13.601 -42.344  1.00  4.14           O  
ATOM   2001  OE2 GLU A 128      -1.131  11.494 -42.466  1.00  4.14           O  
ATOM   2002  H   GLU A 128       2.976  13.234 -40.240  1.00  3.08           H  
ATOM   2003  HA  GLU A 128       3.667  12.601 -42.918  1.00  3.73           H  
ATOM   2004 1HB  GLU A 128       1.477  14.333 -41.750  1.00  4.97           H  
ATOM   2005 2HB  GLU A 128       1.595  14.007 -43.476  1.00  4.97           H  
ATOM   2006 1HG  GLU A 128       1.369  11.585 -43.040  1.00  4.97           H  
ATOM   2007 2HG  GLU A 128       1.319  11.890 -41.312  1.00  4.97           H  
ATOM   2008  N   ARG A 129       4.558  15.612 -42.096  1.00  3.15           N  
ATOM   2009  CA  ARG A 129       5.255  16.837 -42.462  1.00  3.50           C  
ATOM   2010  C   ARG A 129       6.768  16.696 -42.260  1.00  3.64           C  
ATOM   2011  O   ARG A 129       7.512  17.679 -42.297  1.00  3.98           O  
ATOM   2012  CB  ARG A 129       4.765  17.993 -41.606  1.00  4.76           C  
ATOM   2013  CG  ARG A 129       3.278  18.307 -41.686  1.00  4.76           C  
ATOM   2014  CD  ARG A 129       2.925  19.026 -42.927  1.00  4.76           C  
ATOM   2015  NE  ARG A 129       3.562  20.349 -42.956  1.00  4.76           N  
ATOM   2016  CZ  ARG A 129       3.579  21.195 -44.012  1.00  4.76           C  
ATOM   2017  NH1 ARG A 129       2.982  20.875 -45.149  1.00  4.76           N  
ATOM   2018  NH2 ARG A 129       4.203  22.356 -43.897  1.00  4.76           N  
ATOM   2019  H   ARG A 129       4.490  15.429 -41.099  1.00  3.78           H  
ATOM   2020  HA  ARG A 129       5.066  17.049 -43.513  1.00  4.20           H  
ATOM   2021 1HB  ARG A 129       4.989  17.792 -40.562  1.00  5.71           H  
ATOM   2022 2HB  ARG A 129       5.314  18.892 -41.875  1.00  5.71           H  
ATOM   2023 1HG  ARG A 129       2.697  17.385 -41.633  1.00  5.71           H  
ATOM   2024 2HG  ARG A 129       3.015  18.950 -40.841  1.00  5.71           H  
ATOM   2025 1HD  ARG A 129       3.251  18.459 -43.794  1.00  5.71           H  
ATOM   2026 2HD  ARG A 129       1.846  19.163 -42.962  1.00  5.71           H  
ATOM   2027  HE  ARG A 129       4.057  20.652 -42.092  1.00  5.71           H  
ATOM   2028 1HH1 ARG A 129       2.503  19.993 -45.243  1.00  5.71           H  
ATOM   2029 2HH1 ARG A 129       3.003  21.518 -45.929  1.00  5.71           H  
ATOM   2030 1HH2 ARG A 129       4.660  22.592 -43.018  1.00  5.71           H  
ATOM   2031 2HH2 ARG A 129       4.229  23.001 -44.670  1.00  5.71           H  
ATOM   2032  N   GLY A 130       7.231  15.472 -42.012  1.00  4.22           N  
ATOM   2033  CA  GLY A 130       8.641  15.217 -41.753  1.00  4.49           C  
ATOM   2034  C   GLY A 130       8.908  14.857 -40.292  1.00  4.17           C  
ATOM   2035  O   GLY A 130      10.028  14.459 -39.937  1.00  4.43           O  
ATOM   2036  H   GLY A 130       6.594  14.671 -41.986  1.00  5.06           H  
ATOM   2037 1HA  GLY A 130       8.975  14.400 -42.397  1.00  5.39           H  
ATOM   2038 2HA  GLY A 130       9.226  16.092 -42.027  1.00  5.39           H  
ATOM   2039  N   GLY A 131       7.901  15.008 -39.430  1.00  3.96           N  
ATOM   2040  CA  GLY A 131       8.028  14.638 -38.039  1.00  3.94           C  
ATOM   2041  C   GLY A 131       9.136  15.320 -37.304  1.00  3.34           C  
ATOM   2042  O   GLY A 131       9.364  16.524 -37.404  1.00  3.36           O  
ATOM   2043  H   GLY A 131       6.991  15.358 -39.736  1.00  4.75           H  
ATOM   2044 1HA  GLY A 131       7.088  14.819 -37.527  1.00  4.73           H  
ATOM   2045 2HA  GLY A 131       8.195  13.565 -37.986  1.00  4.73           H  
ATOM   2046  N   TRP A 132       9.903  14.483 -36.645  1.00  3.39           N  
ATOM   2047  CA  TRP A 132      11.026  14.825 -35.803  1.00  3.40           C  
ATOM   2048  C   TRP A 132      12.268  15.275 -36.537  1.00  3.18           C  
ATOM   2049  O   TRP A 132      13.266  15.615 -35.901  1.00  3.71           O  
ATOM   2050  CB  TRP A 132      11.296  13.621 -34.899  1.00  4.76           C  
ATOM   2051  CG  TRP A 132      11.372  12.301 -35.640  1.00  4.76           C  
ATOM   2052  CD1 TRP A 132      12.479  11.699 -36.127  1.00  4.76           C  
ATOM   2053  CD2 TRP A 132      10.246  11.429 -36.008  1.00  4.76           C  
ATOM   2054  NE1 TRP A 132      12.141  10.509 -36.741  1.00  4.76           N  
ATOM   2055  CE2 TRP A 132      10.779  10.338 -36.672  1.00  4.76           C  
ATOM   2056  CE3 TRP A 132       8.850  11.500 -35.819  1.00  4.76           C  
ATOM   2057  CZ2 TRP A 132       9.978   9.310 -37.149  1.00  4.76           C  
ATOM   2058  CZ3 TRP A 132       8.050  10.483 -36.294  1.00  4.76           C  
ATOM   2059  CH2 TRP A 132       8.599   9.412 -36.941  1.00  4.76           C  
ATOM   2060  H   TRP A 132       9.657  13.508 -36.707  1.00  4.07           H  
ATOM   2061  HA  TRP A 132      10.718  15.649 -35.164  1.00  4.08           H  
ATOM   2062 1HB  TRP A 132      12.252  13.764 -34.387  1.00  5.71           H  
ATOM   2063 2HB  TRP A 132      10.537  13.534 -34.138  1.00  5.71           H  
ATOM   2064  HD1 TRP A 132      13.493  12.092 -36.033  1.00  5.71           H  
ATOM   2065  HE1 TRP A 132      12.794   9.874 -37.169  1.00  5.71           H  
ATOM   2066  HE3 TRP A 132       8.410  12.331 -35.312  1.00  5.71           H  
ATOM   2067  HZ2 TRP A 132      10.392   8.447 -37.671  1.00  5.71           H  
ATOM   2068  HZ3 TRP A 132       6.965  10.550 -36.135  1.00  5.71           H  
ATOM   2069  HH2 TRP A 132       7.939   8.618 -37.304  1.00  5.71           H  
ATOM   2070  N   ARG A 133      12.228  15.313 -37.873  1.00  2.57           N  
ATOM   2071  CA  ARG A 133      13.383  15.813 -38.582  1.00  2.60           C  
ATOM   2072  C   ARG A 133      13.182  17.206 -39.181  1.00  2.26           C  
ATOM   2073  O   ARG A 133      14.136  17.811 -39.675  1.00  2.64           O  
ATOM   2074  CB  ARG A 133      13.831  14.832 -39.658  1.00  3.63           C  
ATOM   2075  CG  ARG A 133      14.345  13.492 -39.104  1.00  3.63           C  
ATOM   2076  CD  ARG A 133      14.867  12.571 -40.159  1.00  3.63           C  
ATOM   2077  NE  ARG A 133      13.799  12.112 -41.058  1.00  3.63           N  
ATOM   2078  CZ  ARG A 133      13.953  11.403 -42.209  1.00  3.63           C  
ATOM   2079  NH1 ARG A 133      15.137  11.034 -42.641  1.00  3.63           N  
ATOM   2080  NH2 ARG A 133      12.878  11.073 -42.909  1.00  3.63           N  
ATOM   2081  H   ARG A 133      11.403  14.989 -38.392  1.00  3.08           H  
ATOM   2082  HA  ARG A 133      14.164  15.894 -37.866  1.00  3.12           H  
ATOM   2083 1HB  ARG A 133      12.994  14.628 -40.326  1.00  4.36           H  
ATOM   2084 2HB  ARG A 133      14.629  15.281 -40.251  1.00  4.36           H  
ATOM   2085 1HG  ARG A 133      15.138  13.674 -38.387  1.00  4.36           H  
ATOM   2086 2HG  ARG A 133      13.519  12.990 -38.605  1.00  4.36           H  
ATOM   2087 1HD  ARG A 133      15.619  13.083 -40.738  1.00  4.36           H  
ATOM   2088 2HD  ARG A 133      15.311  11.700 -39.677  1.00  4.36           H  
ATOM   2089  HE  ARG A 133      12.851  12.350 -40.796  1.00  4.36           H  
ATOM   2090 1HH1 ARG A 133      15.966  11.264 -42.122  1.00  4.36           H  
ATOM   2091 2HH1 ARG A 133      15.200  10.495 -43.492  1.00  4.36           H  
ATOM   2092 1HH2 ARG A 133      11.960  11.349 -42.584  1.00  4.36           H  
ATOM   2093 2HH2 ARG A 133      12.969  10.552 -43.769  1.00  4.36           H  
ATOM   2094  N   SER A 134      11.953  17.716 -39.152  1.00  2.64           N  
ATOM   2095  CA  SER A 134      11.626  19.005 -39.763  1.00  2.33           C  
ATOM   2096  C   SER A 134      11.808  20.150 -38.799  1.00  2.14           C  
ATOM   2097  O   SER A 134      11.600  20.006 -37.604  1.00  2.53           O  
ATOM   2098  CB  SER A 134      10.212  19.033 -40.279  1.00  3.39           C  
ATOM   2099  OG  SER A 134       9.886  20.341 -40.711  1.00  3.39           O  
ATOM   2100  H   SER A 134      11.201  17.222 -38.658  1.00  3.17           H  
ATOM   2101  HA  SER A 134      12.300  19.161 -40.606  1.00  2.80           H  
ATOM   2102 1HB  SER A 134      10.110  18.336 -41.111  1.00  4.07           H  
ATOM   2103 2HB  SER A 134       9.520  18.712 -39.495  1.00  4.07           H  
ATOM   2104  HG  SER A 134       9.013  20.264 -41.134  1.00  4.07           H  
ATOM   2105  N   ARG A 135      12.132  21.345 -39.289  1.00  2.08           N  
ATOM   2106  CA  ARG A 135      12.244  22.487 -38.370  1.00  2.47           C  
ATOM   2107  C   ARG A 135      10.918  22.749 -37.658  1.00  2.48           C  
ATOM   2108  O   ARG A 135      10.880  23.280 -36.548  1.00  2.82           O  
ATOM   2109  CB  ARG A 135      12.694  23.752 -39.089  1.00  3.30           C  
ATOM   2110  CG  ARG A 135      11.699  24.357 -40.071  1.00  3.30           C  
ATOM   2111  CD  ARG A 135      12.310  25.491 -40.822  1.00  3.30           C  
ATOM   2112  NE  ARG A 135      11.359  26.124 -41.740  1.00  3.30           N  
ATOM   2113  CZ  ARG A 135      11.072  25.714 -43.005  1.00  3.30           C  
ATOM   2114  NH1 ARG A 135      11.661  24.655 -43.529  1.00  3.30           N  
ATOM   2115  NH2 ARG A 135      10.188  26.390 -43.723  1.00  3.30           N  
ATOM   2116  H   ARG A 135      12.304  21.447 -40.278  1.00  2.50           H  
ATOM   2117  HA  ARG A 135      12.989  22.246 -37.615  1.00  2.96           H  
ATOM   2118 1HB  ARG A 135      12.932  24.516 -38.350  1.00  3.96           H  
ATOM   2119 2HB  ARG A 135      13.605  23.543 -39.642  1.00  3.96           H  
ATOM   2120 1HG  ARG A 135      11.366  23.598 -40.776  1.00  3.96           H  
ATOM   2121 2HG  ARG A 135      10.839  24.750 -39.526  1.00  3.96           H  
ATOM   2122 1HD  ARG A 135      12.638  26.245 -40.109  1.00  3.96           H  
ATOM   2123 2HD  ARG A 135      13.170  25.144 -41.390  1.00  3.96           H  
ATOM   2124  HE  ARG A 135      10.874  26.945 -41.399  1.00  3.96           H  
ATOM   2125 1HH1 ARG A 135      12.336  24.131 -42.996  1.00  3.96           H  
ATOM   2126 2HH1 ARG A 135      11.436  24.368 -44.473  1.00  3.96           H  
ATOM   2127 1HH2 ARG A 135       9.732  27.202 -43.331  1.00  3.96           H  
ATOM   2128 2HH2 ARG A 135       9.968  26.096 -44.664  1.00  3.96           H  
ATOM   2129  N   GLU A 136       9.819  22.309 -38.284  1.00  2.35           N  
ATOM   2130  CA  GLU A 136       8.455  22.438 -37.783  1.00  2.46           C  
ATOM   2131  C   GLU A 136       8.321  21.767 -36.423  1.00  2.11           C  
ATOM   2132  O   GLU A 136       7.462  22.147 -35.614  1.00  2.25           O  
ATOM   2133  CB  GLU A 136       7.448  21.810 -38.768  1.00  3.40           C  
ATOM   2134  CG  GLU A 136       5.962  22.000 -38.386  1.00  3.40           C  
ATOM   2135  CD  GLU A 136       4.948  21.484 -39.435  1.00  3.40           C  
ATOM   2136  OE1 GLU A 136       5.331  21.112 -40.524  1.00  3.40           O  
ATOM   2137  OE2 GLU A 136       3.769  21.461 -39.118  1.00  3.40           O  
ATOM   2138  H   GLU A 136       9.950  21.845 -39.182  1.00  2.82           H  
ATOM   2139  HA  GLU A 136       8.225  23.498 -37.672  1.00  2.95           H  
ATOM   2140 1HB  GLU A 136       7.604  22.225 -39.763  1.00  4.08           H  
ATOM   2141 2HB  GLU A 136       7.635  20.736 -38.829  1.00  4.08           H  
ATOM   2142 1HG  GLU A 136       5.770  21.487 -37.447  1.00  4.08           H  
ATOM   2143 2HG  GLU A 136       5.790  23.062 -38.217  1.00  4.08           H  
ATOM   2144  N   THR A 137       9.141  20.738 -36.203  1.00  2.00           N  
ATOM   2145  CA  THR A 137       9.123  19.929 -35.014  1.00  2.05           C  
ATOM   2146  C   THR A 137       9.546  20.708 -33.798  1.00  2.13           C  
ATOM   2147  O   THR A 137       9.106  20.411 -32.693  1.00  2.15           O  
ATOM   2148  CB  THR A 137      10.061  18.706 -35.167  1.00  2.85           C  
ATOM   2149  OG1 THR A 137       9.548  17.660 -34.390  1.00  2.85           O  
ATOM   2150  CG2 THR A 137      11.519  18.974 -34.670  1.00  2.85           C  
ATOM   2151  H   THR A 137       9.857  20.518 -36.895  1.00  2.40           H  
ATOM   2152  HA  THR A 137       8.112  19.572 -34.862  1.00  2.46           H  
ATOM   2153  HB  THR A 137      10.099  18.426 -36.205  1.00  3.42           H  
ATOM   2154  HG1 THR A 137       8.749  17.338 -34.820  1.00  3.42           H  
ATOM   2155 1HG2 THR A 137      12.109  18.067 -34.813  1.00  3.42           H  
ATOM   2156 2HG2 THR A 137      11.969  19.778 -35.233  1.00  3.42           H  
ATOM   2157 3HG2 THR A 137      11.526  19.226 -33.613  1.00  3.42           H  
ATOM   2158  N   ALA A 138      10.436  21.696 -33.943  1.00  2.41           N  
ATOM   2159  CA  ALA A 138      10.871  22.400 -32.755  1.00  2.72           C  
ATOM   2160  C   ALA A 138       9.698  23.124 -32.116  1.00  2.64           C  
ATOM   2161  O   ALA A 138       9.565  23.191 -30.887  1.00  2.98           O  
ATOM   2162  CB  ALA A 138      11.968  23.375 -33.100  1.00  3.68           C  
ATOM   2163  H   ALA A 138      10.798  21.982 -34.857  1.00  2.89           H  
ATOM   2164  HA  ALA A 138      11.252  21.666 -32.048  1.00  3.26           H  
ATOM   2165 1HB  ALA A 138      12.279  23.859 -32.203  1.00  4.42           H  
ATOM   2166 2HB  ALA A 138      12.810  22.839 -33.539  1.00  4.42           H  
ATOM   2167 3HB  ALA A 138      11.595  24.114 -33.810  1.00  4.42           H  
ATOM   2168  N   PHE A 139       8.851  23.661 -32.980  1.00  2.54           N  
ATOM   2169  CA  PHE A 139       7.711  24.454 -32.598  1.00  2.70           C  
ATOM   2170  C   PHE A 139       6.605  23.536 -32.124  1.00  2.42           C  
ATOM   2171  O   PHE A 139       5.971  23.808 -31.100  1.00  2.61           O  
ATOM   2172  CB  PHE A 139       7.301  25.286 -33.803  1.00  3.72           C  
ATOM   2173  CG  PHE A 139       8.409  26.261 -34.184  1.00  3.72           C  
ATOM   2174  CD1 PHE A 139       9.361  25.879 -35.125  1.00  3.72           C  
ATOM   2175  CD2 PHE A 139       8.521  27.525 -33.616  1.00  3.72           C  
ATOM   2176  CE1 PHE A 139      10.391  26.713 -35.479  1.00  3.72           C  
ATOM   2177  CE2 PHE A 139       9.561  28.372 -33.980  1.00  3.72           C  
ATOM   2178  CZ  PHE A 139      10.493  27.957 -34.910  1.00  3.72           C  
ATOM   2179  H   PHE A 139       9.030  23.538 -33.968  1.00  3.05           H  
ATOM   2180  HA  PHE A 139       7.989  25.110 -31.778  1.00  3.24           H  
ATOM   2181 1HB  PHE A 139       7.100  24.632 -34.654  1.00  4.46           H  
ATOM   2182 2HB  PHE A 139       6.396  25.847 -33.583  1.00  4.46           H  
ATOM   2183  HD1 PHE A 139       9.294  24.894 -35.587  1.00  4.46           H  
ATOM   2184  HD2 PHE A 139       7.789  27.853 -32.874  1.00  4.46           H  
ATOM   2185  HE1 PHE A 139      11.122  26.381 -36.215  1.00  4.46           H  
ATOM   2186  HE2 PHE A 139       9.644  29.360 -33.529  1.00  4.46           H  
ATOM   2187  HZ  PHE A 139      11.302  28.609 -35.198  1.00  4.46           H  
ATOM   2188  N   ALA A 140       6.366  22.444 -32.861  1.00  2.22           N  
ATOM   2189  CA  ALA A 140       5.346  21.495 -32.449  1.00  2.21           C  
ATOM   2190  C   ALA A 140       5.707  20.903 -31.089  1.00  2.14           C  
ATOM   2191  O   ALA A 140       4.842  20.706 -30.239  1.00  2.39           O  
ATOM   2192  CB  ALA A 140       5.201  20.404 -33.472  1.00  3.10           C  
ATOM   2193  H   ALA A 140       6.879  22.282 -33.733  1.00  2.66           H  
ATOM   2194  HA  ALA A 140       4.400  22.025 -32.362  1.00  2.65           H  
ATOM   2195 1HB  ALA A 140       4.417  19.720 -33.154  1.00  3.72           H  
ATOM   2196 2HB  ALA A 140       4.937  20.841 -34.435  1.00  3.72           H  
ATOM   2197 3HB  ALA A 140       6.139  19.877 -33.557  1.00  3.72           H  
ATOM   2198  N   PHE A 141       6.996  20.665 -30.856  1.00  1.99           N  
ATOM   2199  CA  PHE A 141       7.469  20.122 -29.601  1.00  2.01           C  
ATOM   2200  C   PHE A 141       7.038  21.054 -28.464  1.00  1.80           C  
ATOM   2201  O   PHE A 141       6.504  20.606 -27.438  1.00  1.92           O  
ATOM   2202  CB  PHE A 141       8.957  19.834 -29.695  1.00  2.81           C  
ATOM   2203  CG  PHE A 141       9.571  19.250 -28.501  1.00  2.81           C  
ATOM   2204  CD1 PHE A 141       9.266  17.951 -28.101  1.00  2.81           C  
ATOM   2205  CD2 PHE A 141      10.500  19.953 -27.813  1.00  2.81           C  
ATOM   2206  CE1 PHE A 141       9.883  17.416 -27.007  1.00  2.81           C  
ATOM   2207  CE2 PHE A 141      11.131  19.422 -26.742  1.00  2.81           C  
ATOM   2208  CZ  PHE A 141      10.815  18.150 -26.336  1.00  2.81           C  
ATOM   2209  H   PHE A 141       7.686  20.825 -31.590  1.00  2.39           H  
ATOM   2210  HA  PHE A 141       7.019  19.170 -29.446  1.00  2.41           H  
ATOM   2211 1HB  PHE A 141       9.129  19.151 -30.525  1.00  3.37           H  
ATOM   2212 2HB  PHE A 141       9.483  20.756 -29.933  1.00  3.37           H  
ATOM   2213  HD1 PHE A 141       8.530  17.369 -28.658  1.00  3.37           H  
ATOM   2214  HD2 PHE A 141      10.734  20.952 -28.144  1.00  3.37           H  
ATOM   2215  HE1 PHE A 141       9.649  16.414 -26.672  1.00  3.37           H  
ATOM   2216  HE2 PHE A 141      11.884  20.006 -26.221  1.00  3.37           H  
ATOM   2217  HZ  PHE A 141      11.300  17.718 -25.500  1.00  3.37           H  
ATOM   2218  N   ALA A 142       7.273  22.361 -28.636  1.00  1.93           N  
ATOM   2219  CA  ALA A 142       6.832  23.332 -27.646  1.00  2.25           C  
ATOM   2220  C   ALA A 142       5.304  23.346 -27.460  1.00  2.48           C  
ATOM   2221  O   ALA A 142       4.829  23.514 -26.331  1.00  2.74           O  
ATOM   2222  CB  ALA A 142       7.319  24.700 -28.042  1.00  3.02           C  
ATOM   2223  H   ALA A 142       7.795  22.673 -29.464  1.00  2.32           H  
ATOM   2224  HA  ALA A 142       7.262  23.045 -26.706  1.00  2.70           H  
ATOM   2225 1HB  ALA A 142       7.048  25.433 -27.290  1.00  3.62           H  
ATOM   2226 2HB  ALA A 142       8.382  24.643 -28.135  1.00  3.62           H  
ATOM   2227 3HB  ALA A 142       6.884  24.980 -28.998  1.00  3.62           H  
ATOM   2228  N   GLU A 143       4.545  23.156 -28.552  1.00  2.66           N  
ATOM   2229  CA  GLU A 143       3.072  23.118 -28.511  1.00  3.03           C  
ATOM   2230  C   GLU A 143       2.604  21.952 -27.633  1.00  2.82           C  
ATOM   2231  O   GLU A 143       1.699  22.093 -26.795  1.00  3.21           O  
ATOM   2232  CB  GLU A 143       2.543  22.948 -29.956  1.00  4.09           C  
ATOM   2233  CG  GLU A 143       1.030  22.861 -30.218  1.00  4.09           C  
ATOM   2234  CD  GLU A 143       0.247  24.091 -30.007  1.00  4.09           C  
ATOM   2235  OE1 GLU A 143       0.833  25.114 -29.755  1.00  4.09           O  
ATOM   2236  OE2 GLU A 143      -0.965  24.026 -30.174  1.00  4.09           O  
ATOM   2237  H   GLU A 143       5.024  23.102 -29.459  1.00  3.19           H  
ATOM   2238  HA  GLU A 143       2.700  24.055 -28.089  1.00  3.64           H  
ATOM   2239 1HB  GLU A 143       2.945  23.749 -30.576  1.00  4.91           H  
ATOM   2240 2HB  GLU A 143       2.918  22.034 -30.357  1.00  4.91           H  
ATOM   2241 1HG  GLU A 143       0.904  22.548 -31.247  1.00  4.91           H  
ATOM   2242 2HG  GLU A 143       0.629  22.086 -29.592  1.00  4.91           H  
ATOM   2243  N   TYR A 144       3.271  20.809 -27.774  1.00  2.37           N  
ATOM   2244  CA  TYR A 144       2.905  19.659 -26.974  1.00  2.15           C  
ATOM   2245  C   TYR A 144       3.210  19.918 -25.513  1.00  1.80           C  
ATOM   2246  O   TYR A 144       2.405  19.565 -24.648  1.00  1.91           O  
ATOM   2247  CB  TYR A 144       3.680  18.427 -27.396  1.00  3.10           C  
ATOM   2248  CG  TYR A 144       3.432  17.999 -28.791  1.00  3.10           C  
ATOM   2249  CD1 TYR A 144       4.485  17.879 -29.605  1.00  3.10           C  
ATOM   2250  CD2 TYR A 144       2.186  17.790 -29.258  1.00  3.10           C  
ATOM   2251  CE1 TYR A 144       4.340  17.599 -30.906  1.00  3.10           C  
ATOM   2252  CE2 TYR A 144       2.012  17.499 -30.570  1.00  3.10           C  
ATOM   2253  CZ  TYR A 144       3.106  17.417 -31.398  1.00  3.10           C  
ATOM   2254  OH  TYR A 144       2.958  17.206 -32.726  1.00  3.10           O  
ATOM   2255  H   TYR A 144       3.977  20.740 -28.516  1.00  2.84           H  
ATOM   2256  HA  TYR A 144       1.836  19.486 -27.069  1.00  2.58           H  
ATOM   2257 1HB  TYR A 144       4.750  18.599 -27.269  1.00  3.72           H  
ATOM   2258 2HB  TYR A 144       3.405  17.667 -26.763  1.00  3.72           H  
ATOM   2259  HD1 TYR A 144       5.429  18.034 -29.199  1.00  3.72           H  
ATOM   2260  HD2 TYR A 144       1.336  17.871 -28.595  1.00  3.72           H  
ATOM   2261  HE1 TYR A 144       5.200  17.547 -31.556  1.00  3.72           H  
ATOM   2262  HE2 TYR A 144       1.011  17.352 -30.965  1.00  3.72           H  
ATOM   2263  HH  TYR A 144       2.127  17.638 -33.007  1.00  3.72           H  
ATOM   2264  N   ALA A 145       4.374  20.541 -25.244  1.00  1.54           N  
ATOM   2265  CA  ALA A 145       4.808  20.835 -23.886  1.00  1.33           C  
ATOM   2266  C   ALA A 145       3.810  21.739 -23.170  1.00  1.25           C  
ATOM   2267  O   ALA A 145       3.465  21.498 -22.005  1.00  1.57           O  
ATOM   2268  CB  ALA A 145       6.171  21.493 -23.926  1.00  1.95           C  
ATOM   2269  H   ALA A 145       5.001  20.764 -26.026  1.00  1.85           H  
ATOM   2270  HA  ALA A 145       4.881  19.898 -23.342  1.00  1.60           H  
ATOM   2271 1HB  ALA A 145       6.491  21.680 -22.949  1.00  2.34           H  
ATOM   2272 2HB  ALA A 145       6.877  20.831 -24.425  1.00  2.34           H  
ATOM   2273 3HB  ALA A 145       6.109  22.427 -24.464  1.00  2.34           H  
ATOM   2274  N   GLU A 146       3.291  22.746 -23.877  1.00  1.22           N  
ATOM   2275  CA  GLU A 146       2.303  23.633 -23.286  1.00  1.32           C  
ATOM   2276  C   GLU A 146       1.073  22.851 -22.858  1.00  1.43           C  
ATOM   2277  O   GLU A 146       0.590  22.990 -21.730  1.00  1.65           O  
ATOM   2278  CB  GLU A 146       1.860  24.712 -24.286  1.00  1.81           C  
ATOM   2279  CG  GLU A 146       0.820  25.712 -23.742  1.00  1.81           C  
ATOM   2280  CD  GLU A 146       0.346  26.704 -24.754  1.00  1.81           C  
ATOM   2281  OE1 GLU A 146       0.843  26.704 -25.848  1.00  1.81           O  
ATOM   2282  OE2 GLU A 146      -0.536  27.464 -24.430  1.00  1.81           O  
ATOM   2283  H   GLU A 146       3.644  22.928 -24.825  1.00  1.46           H  
ATOM   2284  HA  GLU A 146       2.744  24.106 -22.408  1.00  1.58           H  
ATOM   2285 1HB  GLU A 146       2.719  25.278 -24.609  1.00  2.17           H  
ATOM   2286 2HB  GLU A 146       1.442  24.233 -25.172  1.00  2.17           H  
ATOM   2287 1HG  GLU A 146      -0.039  25.182 -23.332  1.00  2.17           H  
ATOM   2288 2HG  GLU A 146       1.282  26.269 -22.946  1.00  2.17           H  
ATOM   2289  N   ALA A 147       0.545  22.025 -23.770  1.00  1.53           N  
ATOM   2290  CA  ALA A 147      -0.680  21.275 -23.505  1.00  1.69           C  
ATOM   2291  C   ALA A 147      -0.582  20.336 -22.312  1.00  1.60           C  
ATOM   2292  O   ALA A 147      -1.529  20.215 -21.515  1.00  1.93           O  
ATOM   2293  CB  ALA A 147      -1.036  20.466 -24.723  1.00  2.30           C  
ATOM   2294  H   ALA A 147       0.993  21.956 -24.697  1.00  1.84           H  
ATOM   2295  HA  ALA A 147      -1.469  21.997 -23.300  1.00  2.03           H  
ATOM   2296 1HB  ALA A 147      -1.967  19.936 -24.547  1.00  2.76           H  
ATOM   2297 2HB  ALA A 147      -1.139  21.147 -25.568  1.00  2.76           H  
ATOM   2298 3HB  ALA A 147      -0.239  19.748 -24.930  1.00  2.76           H  
ATOM   2299  N   VAL A 148       0.563  19.674 -22.169  1.00  1.34           N  
ATOM   2300  CA  VAL A 148       0.674  18.730 -21.081  1.00  1.46           C  
ATOM   2301  C   VAL A 148       0.952  19.393 -19.749  1.00  1.55           C  
ATOM   2302  O   VAL A 148       0.395  18.964 -18.747  1.00  1.96           O  
ATOM   2303  CB  VAL A 148       1.651  17.596 -21.433  1.00  2.00           C  
ATOM   2304  CG1 VAL A 148       1.102  16.943 -22.666  1.00  2.00           C  
ATOM   2305  CG2 VAL A 148       3.067  18.073 -21.669  1.00  2.00           C  
ATOM   2306  H   VAL A 148       1.300  19.791 -22.874  1.00  1.61           H  
ATOM   2307  HA  VAL A 148      -0.295  18.240 -20.983  1.00  1.75           H  
ATOM   2308  HB  VAL A 148       1.652  16.875 -20.640  1.00  2.40           H  
ATOM   2309 1HG1 VAL A 148       1.698  16.118 -22.945  1.00  2.40           H  
ATOM   2310 2HG1 VAL A 148       0.109  16.612 -22.452  1.00  2.40           H  
ATOM   2311 3HG1 VAL A 148       1.075  17.650 -23.491  1.00  2.40           H  
ATOM   2312 1HG2 VAL A 148       3.686  17.222 -21.936  1.00  2.40           H  
ATOM   2313 2HG2 VAL A 148       3.065  18.778 -22.467  1.00  2.40           H  
ATOM   2314 3HG2 VAL A 148       3.472  18.542 -20.788  1.00  2.40           H  
ATOM   2315  N   ALA A 149       1.810  20.412 -19.666  1.00  1.51           N  
ATOM   2316  CA  ALA A 149       1.927  21.015 -18.343  1.00  1.59           C  
ATOM   2317  C   ALA A 149       0.597  21.663 -17.965  1.00  1.94           C  
ATOM   2318  O   ALA A 149       0.145  21.533 -16.826  1.00  2.29           O  
ATOM   2319  CB  ALA A 149       3.034  22.019 -18.247  1.00  2.19           C  
ATOM   2320  H   ALA A 149       2.310  20.777 -20.487  1.00  1.81           H  
ATOM   2321  HA  ALA A 149       2.122  20.229 -17.621  1.00  1.91           H  
ATOM   2322 1HB  ALA A 149       3.059  22.436 -17.252  1.00  2.63           H  
ATOM   2323 2HB  ALA A 149       3.958  21.565 -18.439  1.00  2.63           H  
ATOM   2324 3HB  ALA A 149       2.867  22.794 -18.951  1.00  2.63           H  
ATOM   2325  N   ARG A 150      -0.100  22.277 -18.934  1.00  2.09           N  
ATOM   2326  CA  ARG A 150      -1.355  22.943 -18.628  1.00  2.51           C  
ATOM   2327  C   ARG A 150      -2.316  22.047 -17.871  1.00  2.53           C  
ATOM   2328  O   ARG A 150      -2.945  22.482 -16.908  1.00  3.07           O  
ATOM   2329  CB  ARG A 150      -2.016  23.441 -19.904  1.00  3.35           C  
ATOM   2330  CG  ARG A 150      -3.297  24.213 -19.705  1.00  3.35           C  
ATOM   2331  CD  ARG A 150      -3.848  24.713 -20.998  1.00  3.35           C  
ATOM   2332  NE  ARG A 150      -2.963  25.712 -21.628  1.00  3.35           N  
ATOM   2333  CZ  ARG A 150      -2.921  27.030 -21.297  1.00  3.35           C  
ATOM   2334  NH1 ARG A 150      -3.692  27.500 -20.329  1.00  3.35           N  
ATOM   2335  NH2 ARG A 150      -2.109  27.860 -21.939  1.00  3.35           N  
ATOM   2336  H   ARG A 150       0.268  22.359 -19.884  1.00  2.51           H  
ATOM   2337  HA  ARG A 150      -1.142  23.803 -18.004  1.00  3.01           H  
ATOM   2338 1HB  ARG A 150      -1.338  24.075 -20.446  1.00  4.02           H  
ATOM   2339 2HB  ARG A 150      -2.241  22.592 -20.546  1.00  4.02           H  
ATOM   2340 1HG  ARG A 150      -4.048  23.565 -19.250  1.00  4.02           H  
ATOM   2341 2HG  ARG A 150      -3.102  25.054 -19.044  1.00  4.02           H  
ATOM   2342 1HD  ARG A 150      -3.942  23.871 -21.682  1.00  4.02           H  
ATOM   2343 2HD  ARG A 150      -4.830  25.157 -20.846  1.00  4.02           H  
ATOM   2344  HE  ARG A 150      -2.356  25.398 -22.382  1.00  4.02           H  
ATOM   2345 1HH1 ARG A 150      -4.318  26.886 -19.832  1.00  4.02           H  
ATOM   2346 2HH1 ARG A 150      -3.658  28.481 -20.087  1.00  4.02           H  
ATOM   2347 1HH2 ARG A 150      -1.507  27.529 -22.715  1.00  4.02           H  
ATOM   2348 2HH2 ARG A 150      -2.084  28.836 -21.692  1.00  4.02           H  
ATOM   2349  N   ALA A 151      -2.467  20.801 -18.302  1.00  2.06           N  
ATOM   2350  CA  ALA A 151      -3.366  19.909 -17.590  1.00  2.11           C  
ATOM   2351  C   ALA A 151      -2.712  19.080 -16.469  1.00  2.00           C  
ATOM   2352  O   ALA A 151      -3.346  18.802 -15.450  1.00  2.40           O  
ATOM   2353  CB  ALA A 151      -3.991  18.965 -18.577  1.00  2.93           C  
ATOM   2354  H   ALA A 151      -1.985  20.498 -19.157  1.00  2.47           H  
ATOM   2355  HA  ALA A 151      -4.146  20.520 -17.138  1.00  2.53           H  
ATOM   2356 1HB  ALA A 151      -4.703  18.319 -18.070  1.00  3.52           H  
ATOM   2357 2HB  ALA A 151      -4.497  19.542 -19.348  1.00  3.52           H  
ATOM   2358 3HB  ALA A 151      -3.208  18.372 -19.020  1.00  3.52           H  
ATOM   2359  N   LEU A 152      -1.471  18.637 -16.665  1.00  1.80           N  
ATOM   2360  CA  LEU A 152      -0.862  17.674 -15.759  1.00  1.92           C  
ATOM   2361  C   LEU A 152       0.107  18.236 -14.705  1.00  2.28           C  
ATOM   2362  O   LEU A 152       0.413  17.539 -13.722  1.00  2.81           O  
ATOM   2363  CB  LEU A 152      -0.149  16.654 -16.639  1.00  2.64           C  
ATOM   2364  CG  LEU A 152      -1.042  15.942 -17.721  1.00  2.64           C  
ATOM   2365  CD1 LEU A 152      -0.151  15.063 -18.630  1.00  2.64           C  
ATOM   2366  CD2 LEU A 152      -2.155  15.117 -17.064  1.00  2.64           C  
ATOM   2367  H   LEU A 152      -0.931  18.918 -17.483  1.00  2.16           H  
ATOM   2368  HA  LEU A 152      -1.663  17.183 -15.214  1.00  2.30           H  
ATOM   2369 1HB  LEU A 152       0.661  17.148 -17.145  1.00  3.17           H  
ATOM   2370 2HB  LEU A 152       0.254  15.882 -15.989  1.00  3.17           H  
ATOM   2371  HG  LEU A 152      -1.492  16.695 -18.345  1.00  3.17           H  
ATOM   2372 1HD1 LEU A 152      -0.749  14.589 -19.393  1.00  3.17           H  
ATOM   2373 2HD1 LEU A 152       0.585  15.694 -19.095  1.00  3.17           H  
ATOM   2374 3HD1 LEU A 152       0.343  14.312 -18.074  1.00  3.17           H  
ATOM   2375 1HD2 LEU A 152      -2.734  14.667 -17.843  1.00  3.17           H  
ATOM   2376 2HD2 LEU A 152      -1.750  14.348 -16.434  1.00  3.17           H  
ATOM   2377 3HD2 LEU A 152      -2.805  15.751 -16.466  1.00  3.17           H  
ATOM   2378  N   ALA A 153       0.504  19.514 -14.802  1.00  2.42           N  
ATOM   2379  CA  ALA A 153       1.480  20.087 -13.873  1.00  2.99           C  
ATOM   2380  C   ALA A 153       0.851  20.396 -12.527  1.00  3.31           C  
ATOM   2381  O   ALA A 153       1.526  20.822 -11.594  1.00  3.75           O  
ATOM   2382  CB  ALA A 153       2.105  21.345 -14.429  1.00  3.96           C  
ATOM   2383  H   ALA A 153       0.208  20.112 -15.583  1.00  2.90           H  
ATOM   2384  HA  ALA A 153       2.254  19.345 -13.712  1.00  3.59           H  
ATOM   2385 1HB  ALA A 153       2.831  21.714 -13.712  1.00  4.75           H  
ATOM   2386 2HB  ALA A 153       2.592  21.133 -15.362  1.00  4.75           H  
ATOM   2387 3HB  ALA A 153       1.335  22.103 -14.586  1.00  4.75           H  
ATOM   2388  N   ASP A 154      -0.451  20.163 -12.416  1.00  3.40           N  
ATOM   2389  CA  ASP A 154      -1.167  20.338 -11.167  1.00  3.97           C  
ATOM   2390  C   ASP A 154      -0.946  19.105 -10.294  1.00  3.97           C  
ATOM   2391  O   ASP A 154      -1.312  19.088  -9.113  1.00  4.63           O  
ATOM   2392  CB  ASP A 154      -2.656  20.536 -11.420  1.00  5.33           C  
ATOM   2393  CG  ASP A 154      -2.994  21.870 -12.067  1.00  5.33           C  
ATOM   2394  OD1 ASP A 154      -2.261  22.820 -11.895  1.00  5.33           O  
ATOM   2395  OD2 ASP A 154      -3.981  21.919 -12.748  1.00  5.33           O  
ATOM   2396  H   ASP A 154      -0.955  19.855 -13.238  1.00  4.08           H  
ATOM   2397  HA  ASP A 154      -0.769  21.211 -10.649  1.00  4.76           H  
ATOM   2398 1HB  ASP A 154      -3.023  19.731 -12.066  1.00  6.40           H  
ATOM   2399 2HB  ASP A 154      -3.192  20.464 -10.475  1.00  6.40           H  
ATOM   2400  N   ARG A 155      -0.357  18.057 -10.880  1.00  2.40           N  
ATOM   2401  CA  ARG A 155      -0.071  16.830 -10.167  1.00  2.35           C  
ATOM   2402  C   ARG A 155       1.437  16.526 -10.133  1.00  2.00           C  
ATOM   2403  O   ARG A 155       1.942  16.052  -9.127  1.00  2.19           O  
ATOM   2404  CB  ARG A 155      -0.736  15.635 -10.825  1.00  3.31           C  
ATOM   2405  CG  ARG A 155      -2.239  15.588 -10.967  1.00  3.31           C  
ATOM   2406  CD  ARG A 155      -2.967  15.398  -9.683  1.00  3.31           C  
ATOM   2407  NE  ARG A 155      -4.403  15.163  -9.933  1.00  3.31           N  
ATOM   2408  CZ  ARG A 155      -5.373  15.031  -9.023  1.00  3.31           C  
ATOM   2409  NH1 ARG A 155      -5.137  15.098  -7.729  1.00  3.31           N  
ATOM   2410  NH2 ARG A 155      -6.588  14.822  -9.483  1.00  3.31           N  
ATOM   2411  H   ARG A 155      -0.098  18.115 -11.866  1.00  2.88           H  
ATOM   2412  HA  ARG A 155      -0.427  16.927  -9.140  1.00  2.82           H  
ATOM   2413 1HB  ARG A 155      -0.291  15.445 -11.803  1.00  3.97           H  
ATOM   2414 2HB  ARG A 155      -0.530  14.810 -10.198  1.00  3.97           H  
ATOM   2415 1HG  ARG A 155      -2.593  16.515 -11.420  1.00  3.97           H  
ATOM   2416 2HG  ARG A 155      -2.506  14.751 -11.616  1.00  3.97           H  
ATOM   2417 1HD  ARG A 155      -2.565  14.535  -9.148  1.00  3.97           H  
ATOM   2418 2HD  ARG A 155      -2.864  16.297  -9.075  1.00  3.97           H  
ATOM   2419  HE  ARG A 155      -4.725  15.075 -10.917  1.00  3.97           H  
ATOM   2420 1HH1 ARG A 155      -4.198  15.226  -7.381  1.00  3.97           H  
ATOM   2421 2HH1 ARG A 155      -5.888  14.974  -7.066  1.00  3.97           H  
ATOM   2422 1HH2 ARG A 155      -6.706  14.759 -10.516  1.00  3.97           H  
ATOM   2423 2HH2 ARG A 155      -7.366  14.704  -8.857  1.00  3.97           H  
ATOM   2424  N   VAL A 156       2.139  16.793 -11.248  1.00  1.70           N  
ATOM   2425  CA  VAL A 156       3.550  16.411 -11.405  1.00  1.56           C  
ATOM   2426  C   VAL A 156       4.608  17.362 -10.782  1.00  1.42           C  
ATOM   2427  O   VAL A 156       4.583  18.552 -11.049  1.00  1.52           O  
ATOM   2428  CB  VAL A 156       3.844  16.312 -12.922  1.00  2.24           C  
ATOM   2429  CG1 VAL A 156       5.311  16.023 -13.201  1.00  2.24           C  
ATOM   2430  CG2 VAL A 156       3.004  15.229 -13.518  1.00  2.24           C  
ATOM   2431  H   VAL A 156       1.647  17.212 -12.035  1.00  2.04           H  
ATOM   2432  HA  VAL A 156       3.637  15.414 -11.012  1.00  1.87           H  
ATOM   2433  HB  VAL A 156       3.594  17.255 -13.397  1.00  2.69           H  
ATOM   2434 1HG1 VAL A 156       5.482  15.966 -14.265  1.00  2.69           H  
ATOM   2435 2HG1 VAL A 156       5.908  16.826 -12.819  1.00  2.69           H  
ATOM   2436 3HG1 VAL A 156       5.621  15.099 -12.755  1.00  2.69           H  
ATOM   2437 1HG2 VAL A 156       3.209  15.194 -14.566  1.00  2.69           H  
ATOM   2438 2HG2 VAL A 156       3.235  14.283 -13.077  1.00  2.69           H  
ATOM   2439 3HG2 VAL A 156       1.948  15.442 -13.362  1.00  2.69           H  
ATOM   2440  N   PRO A 157       5.497  16.888  -9.872  1.00  1.37           N  
ATOM   2441  CA  PRO A 157       6.626  17.623  -9.308  1.00  1.39           C  
ATOM   2442  C   PRO A 157       7.864  17.727 -10.223  1.00  1.38           C  
ATOM   2443  O   PRO A 157       8.741  18.561  -9.983  1.00  1.62           O  
ATOM   2444  CB  PRO A 157       7.023  16.761  -8.095  1.00  2.08           C  
ATOM   2445  CG  PRO A 157       5.855  15.881  -7.842  1.00  2.08           C  
ATOM   2446  CD  PRO A 157       5.265  15.631  -9.209  1.00  2.08           C  
ATOM   2447  HA  PRO A 157       6.289  18.617  -8.992  1.00  1.67           H  
ATOM   2448 1HB  PRO A 157       7.940  16.191  -8.321  1.00  2.50           H  
ATOM   2449 2HB  PRO A 157       7.257  17.410  -7.237  1.00  2.50           H  
ATOM   2450 1HG  PRO A 157       6.177  14.959  -7.337  1.00  2.50           H  
ATOM   2451 2HG  PRO A 157       5.146  16.381  -7.161  1.00  2.50           H  
ATOM   2452 1HD  PRO A 157       5.790  14.850  -9.763  1.00  2.50           H  
ATOM   2453 2HD  PRO A 157       4.222  15.416  -9.028  1.00  2.50           H  
ATOM   2454  N   PHE A 158       7.971  16.877 -11.253  1.00  1.25           N  
ATOM   2455  CA  PHE A 158       9.217  16.830 -12.029  1.00  1.36           C  
ATOM   2456  C   PHE A 158       8.997  16.909 -13.548  1.00  1.31           C  
ATOM   2457  O   PHE A 158       8.181  16.180 -14.133  1.00  1.36           O  
ATOM   2458  CB  PHE A 158       9.968  15.566 -11.568  1.00  1.86           C  
ATOM   2459  CG  PHE A 158      11.303  15.275 -12.163  1.00  1.86           C  
ATOM   2460  CD1 PHE A 158      12.400  16.050 -11.889  1.00  1.86           C  
ATOM   2461  CD2 PHE A 158      11.473  14.174 -12.947  1.00  1.86           C  
ATOM   2462  CE1 PHE A 158      13.611  15.729 -12.417  1.00  1.86           C  
ATOM   2463  CE2 PHE A 158      12.693  13.853 -13.489  1.00  1.86           C  
ATOM   2464  CZ  PHE A 158      13.765  14.635 -13.221  1.00  1.86           C  
ATOM   2465  H   PHE A 158       7.230  16.226 -11.473  1.00  1.50           H  
ATOM   2466  HA  PHE A 158       9.819  17.693 -11.753  1.00  1.63           H  
ATOM   2467 1HB  PHE A 158      10.095  15.619 -10.489  1.00  2.23           H  
ATOM   2468 2HB  PHE A 158       9.334  14.707 -11.754  1.00  2.23           H  
ATOM   2469  HD1 PHE A 158      12.302  16.929 -11.250  1.00  2.23           H  
ATOM   2470  HD2 PHE A 158      10.617  13.540 -13.137  1.00  2.23           H  
ATOM   2471  HE1 PHE A 158      14.467  16.354 -12.199  1.00  2.23           H  
ATOM   2472  HE2 PHE A 158      12.798  12.967 -14.115  1.00  2.23           H  
ATOM   2473  HZ  PHE A 158      14.742  14.392 -13.634  1.00  2.23           H  
ATOM   2474  N   PHE A 159       9.746  17.814 -14.181  1.00  1.35           N  
ATOM   2475  CA  PHE A 159       9.576  18.079 -15.603  1.00  1.32           C  
ATOM   2476  C   PHE A 159      10.878  18.214 -16.380  1.00  1.34           C  
ATOM   2477  O   PHE A 159      11.908  18.606 -15.841  1.00  1.58           O  
ATOM   2478  CB  PHE A 159       8.844  19.397 -15.753  1.00  1.86           C  
ATOM   2479  CG  PHE A 159       7.566  19.473 -15.067  1.00  1.86           C  
ATOM   2480  CD1 PHE A 159       7.553  19.843 -13.738  1.00  1.86           C  
ATOM   2481  CD2 PHE A 159       6.387  19.228 -15.696  1.00  1.86           C  
ATOM   2482  CE1 PHE A 159       6.406  19.935 -13.057  1.00  1.86           C  
ATOM   2483  CE2 PHE A 159       5.206  19.341 -14.989  1.00  1.86           C  
ATOM   2484  CZ  PHE A 159       5.238  19.689 -13.679  1.00  1.86           C  
ATOM   2485  H   PHE A 159      10.400  18.363 -13.630  1.00  1.62           H  
ATOM   2486  HA  PHE A 159       8.993  17.270 -16.039  1.00  1.58           H  
ATOM   2487 1HB  PHE A 159       9.459  20.182 -15.376  1.00  2.23           H  
ATOM   2488 2HB  PHE A 159       8.681  19.594 -16.789  1.00  2.23           H  
ATOM   2489  HD1 PHE A 159       8.503  20.044 -13.237  1.00  2.23           H  
ATOM   2490  HD2 PHE A 159       6.397  18.951 -16.746  1.00  2.23           H  
ATOM   2491  HE1 PHE A 159       6.405  20.200 -12.001  1.00  2.23           H  
ATOM   2492  HE2 PHE A 159       4.250  19.157 -15.449  1.00  2.23           H  
ATOM   2493  HZ  PHE A 159       4.326  19.773 -13.106  1.00  2.23           H  
ATOM   2494  N   ALA A 160      10.814  17.918 -17.663  1.00  1.29           N  
ATOM   2495  CA  ALA A 160      11.925  18.115 -18.576  1.00  1.37           C  
ATOM   2496  C   ALA A 160      11.348  18.106 -19.961  1.00  1.45           C  
ATOM   2497  O   ALA A 160      10.181  17.768 -20.118  1.00  1.76           O  
ATOM   2498  CB  ALA A 160      13.016  17.077 -18.424  1.00  1.89           C  
ATOM   2499  H   ALA A 160       9.949  17.559 -18.043  1.00  1.55           H  
ATOM   2500  HA  ALA A 160      12.349  19.092 -18.396  1.00  1.64           H  
ATOM   2501 1HB  ALA A 160      13.801  17.300 -19.146  1.00  2.27           H  
ATOM   2502 2HB  ALA A 160      13.429  17.111 -17.420  1.00  2.27           H  
ATOM   2503 3HB  ALA A 160      12.635  16.097 -18.624  1.00  2.27           H  
ATOM   2504  N   THR A 161      12.149  18.491 -20.941  1.00  1.49           N  
ATOM   2505  CA  THR A 161      11.730  18.491 -22.341  1.00  1.68           C  
ATOM   2506  C   THR A 161      12.376  17.387 -23.171  1.00  1.71           C  
ATOM   2507  O   THR A 161      11.733  16.413 -23.546  1.00  2.04           O  
ATOM   2508  CB  THR A 161      12.070  19.819 -22.991  1.00  2.28           C  
ATOM   2509  OG1 THR A 161      13.481  20.056 -22.832  1.00  2.28           O  
ATOM   2510  CG2 THR A 161      11.273  20.915 -22.367  1.00  2.28           C  
ATOM   2511  H   THR A 161      13.091  18.808 -20.691  1.00  1.79           H  
ATOM   2512  HA  THR A 161      10.654  18.353 -22.379  1.00  2.02           H  
ATOM   2513  HB  THR A 161      11.842  19.772 -24.031  1.00  2.74           H  
ATOM   2514  HG1 THR A 161      13.741  20.790 -23.389  1.00  2.74           H  
ATOM   2515 1HG2 THR A 161      11.532  21.838 -22.845  1.00  2.74           H  
ATOM   2516 2HG2 THR A 161      10.208  20.722 -22.495  1.00  2.74           H  
ATOM   2517 3HG2 THR A 161      11.502  20.971 -21.314  1.00  2.74           H  
ATOM   2518  N   LEU A 162      13.624  17.597 -23.546  1.00  1.75           N  
ATOM   2519  CA  LEU A 162      14.337  16.600 -24.337  1.00  1.81           C  
ATOM   2520  C   LEU A 162      14.833  15.509 -23.421  1.00  1.93           C  
ATOM   2521  O   LEU A 162      15.165  15.778 -22.268  1.00  2.15           O  
ATOM   2522  CB  LEU A 162      15.526  17.207 -25.078  1.00  2.51           C  
ATOM   2523  CG  LEU A 162      15.217  18.253 -26.138  1.00  2.51           C  
ATOM   2524  CD1 LEU A 162      16.538  18.877 -26.603  1.00  2.51           C  
ATOM   2525  CD2 LEU A 162      14.494  17.615 -27.331  1.00  2.51           C  
ATOM   2526  H   LEU A 162      14.061  18.438 -23.214  1.00  2.10           H  
ATOM   2527  HA  LEU A 162      13.654  16.156 -25.041  1.00  2.17           H  
ATOM   2528 1HB  LEU A 162      16.194  17.647 -24.358  1.00  3.01           H  
ATOM   2529 2HB  LEU A 162      16.047  16.392 -25.563  1.00  3.01           H  
ATOM   2530  HG  LEU A 162      14.586  19.011 -25.714  1.00  3.01           H  
ATOM   2531 1HD1 LEU A 162      16.342  19.631 -27.327  1.00  3.01           H  
ATOM   2532 2HD1 LEU A 162      17.045  19.332 -25.752  1.00  3.01           H  
ATOM   2533 3HD1 LEU A 162      17.175  18.132 -27.040  1.00  3.01           H  
ATOM   2534 1HD2 LEU A 162      14.290  18.383 -28.084  1.00  3.01           H  
ATOM   2535 2HD2 LEU A 162      15.121  16.837 -27.765  1.00  3.01           H  
ATOM   2536 3HD2 LEU A 162      13.556  17.178 -27.019  1.00  3.01           H  
ATOM   2537  N   ASN A 163      14.891  14.289 -23.975  1.00  2.04           N  
ATOM   2538  CA  ASN A 163      15.350  13.077 -23.318  1.00  2.28           C  
ATOM   2539  C   ASN A 163      16.308  12.272 -24.200  1.00  2.47           C  
ATOM   2540  O   ASN A 163      15.885  11.387 -24.967  1.00  2.60           O  
ATOM   2541  CB  ASN A 163      14.153  12.228 -23.011  1.00  3.10           C  
ATOM   2542  CG  ASN A 163      13.143  12.935 -22.225  1.00  3.10           C  
ATOM   2543  OD1 ASN A 163      13.081  12.932 -20.978  1.00  3.10           O  
ATOM   2544  ND2 ASN A 163      12.271  13.570 -22.994  1.00  3.10           N  
ATOM   2545  H   ASN A 163      14.520  14.189 -24.908  1.00  2.45           H  
ATOM   2546  HA  ASN A 163      15.889  13.338 -22.424  1.00  2.74           H  
ATOM   2547 1HB  ASN A 163      13.688  11.913 -23.937  1.00  3.72           H  
ATOM   2548 2HB  ASN A 163      14.465  11.337 -22.478  1.00  3.72           H  
ATOM   2549 1HD2 ASN A 163      11.459  14.066 -22.579  1.00  3.72           H  
ATOM   2550 2HD2 ASN A 163      12.428  13.559 -24.033  1.00  3.72           H  
ATOM   2551  N   GLU A 164      17.594  12.542 -24.059  1.00  3.02           N  
ATOM   2552  CA  GLU A 164      18.668  11.925 -24.817  1.00  3.15           C  
ATOM   2553  C   GLU A 164      18.643  12.104 -26.347  1.00  2.85           C  
ATOM   2554  O   GLU A 164      18.587  11.108 -27.057  1.00  2.64           O  
ATOM   2555  CB  GLU A 164      18.732  10.420 -24.566  1.00  4.36           C  
ATOM   2556  CG  GLU A 164      20.113   9.854 -24.844  1.00  4.36           C  
ATOM   2557  CD  GLU A 164      20.208   8.392 -24.842  1.00  4.36           C  
ATOM   2558  OE1 GLU A 164      19.207   7.734 -24.867  1.00  4.36           O  
ATOM   2559  OE2 GLU A 164      21.317   7.904 -24.810  1.00  4.36           O  
ATOM   2560  H   GLU A 164      17.835  13.290 -23.404  1.00  3.62           H  
ATOM   2561  HA  GLU A 164      19.602  12.339 -24.456  1.00  3.78           H  
ATOM   2562 1HB  GLU A 164      18.464  10.207 -23.541  1.00  5.23           H  
ATOM   2563 2HB  GLU A 164      18.014   9.894 -25.198  1.00  5.23           H  
ATOM   2564 1HG  GLU A 164      20.463  10.205 -25.800  1.00  5.23           H  
ATOM   2565 2HG  GLU A 164      20.768  10.248 -24.105  1.00  5.23           H  
ATOM   2566  N   PRO A 165      18.748  13.339 -26.889  1.00  3.07           N  
ATOM   2567  CA  PRO A 165      18.765  13.633 -28.330  1.00  2.99           C  
ATOM   2568  C   PRO A 165      19.752  12.720 -29.101  1.00  2.75           C  
ATOM   2569  O   PRO A 165      19.506  12.299 -30.248  1.00  2.64           O  
ATOM   2570  CB  PRO A 165      19.238  15.082 -28.318  1.00  4.49           C  
ATOM   2571  CG  PRO A 165      18.692  15.644 -27.054  1.00  4.49           C  
ATOM   2572  CD  PRO A 165      18.825  14.546 -26.040  1.00  4.49           C  
ATOM   2573  HA  PRO A 165      17.759  13.574 -28.707  1.00  3.59           H  
ATOM   2574 1HB  PRO A 165      20.313  15.097 -28.306  1.00  5.39           H  
ATOM   2575 2HB  PRO A 165      18.910  15.609 -29.220  1.00  5.39           H  
ATOM   2576 1HG  PRO A 165      19.235  16.564 -26.775  1.00  5.39           H  
ATOM   2577 2HG  PRO A 165      17.651  15.924 -27.225  1.00  5.39           H  
ATOM   2578 1HD  PRO A 165      19.784  14.607 -25.523  1.00  5.39           H  
ATOM   2579 2HD  PRO A 165      17.976  14.643 -25.360  1.00  5.39           H  
ATOM   2580  N   TRP A 166      20.837  12.342 -28.458  1.00  2.91           N  
ATOM   2581  CA  TRP A 166      21.821  11.439 -29.023  1.00  2.96           C  
ATOM   2582  C   TRP A 166      21.159  10.204 -29.684  1.00  2.57           C  
ATOM   2583  O   TRP A 166      21.554   9.770 -30.777  1.00  2.62           O  
ATOM   2584  CB  TRP A 166      22.789  11.060 -27.921  1.00  4.12           C  
ATOM   2585  CG  TRP A 166      23.929  10.286 -28.326  1.00  4.12           C  
ATOM   2586  CD1 TRP A 166      24.146   8.997 -28.084  1.00  4.12           C  
ATOM   2587  CD2 TRP A 166      25.075  10.754 -29.059  1.00  4.12           C  
ATOM   2588  NE1 TRP A 166      25.342   8.625 -28.607  1.00  4.12           N  
ATOM   2589  CE2 TRP A 166      25.909   9.680 -29.219  1.00  4.12           C  
ATOM   2590  CE3 TRP A 166      25.448  11.981 -29.575  1.00  4.12           C  
ATOM   2591  CZ2 TRP A 166      27.095   9.774 -29.895  1.00  4.12           C  
ATOM   2592  CZ3 TRP A 166      26.629  12.083 -30.240  1.00  4.12           C  
ATOM   2593  CH2 TRP A 166      27.436  10.997 -30.409  1.00  4.12           C  
ATOM   2594  H   TRP A 166      21.036  12.730 -27.545  1.00  3.49           H  
ATOM   2595  HA  TRP A 166      22.370  11.969 -29.788  1.00  3.55           H  
ATOM   2596 1HB  TRP A 166      23.151  11.965 -27.450  1.00  4.94           H  
ATOM   2597 2HB  TRP A 166      22.259  10.483 -27.179  1.00  4.94           H  
ATOM   2598  HD1 TRP A 166      23.470   8.339 -27.537  1.00  4.94           H  
ATOM   2599  HE1 TRP A 166      25.757   7.684 -28.546  1.00  4.94           H  
ATOM   2600  HE3 TRP A 166      24.837  12.834 -29.453  1.00  4.94           H  
ATOM   2601  HZ2 TRP A 166      27.751   8.918 -30.021  1.00  4.94           H  
ATOM   2602  HZ3 TRP A 166      26.914  13.060 -30.642  1.00  4.94           H  
ATOM   2603  HH2 TRP A 166      28.375  11.116 -30.948  1.00  4.94           H  
ATOM   2604  N   CYS A 167      20.157   9.607 -29.004  1.00  2.44           N  
ATOM   2605  CA  CYS A 167      19.496   8.402 -29.506  1.00  2.30           C  
ATOM   2606  C   CYS A 167      18.105   8.729 -30.081  1.00  1.99           C  
ATOM   2607  O   CYS A 167      17.267   7.837 -30.244  1.00  2.19           O  
ATOM   2608  CB  CYS A 167      19.353   7.336 -28.401  1.00  3.28           C  
ATOM   2609  SG  CYS A 167      20.933   6.644 -27.753  1.00  3.28           S  
ATOM   2610  H   CYS A 167      19.800  10.027 -28.137  1.00  2.93           H  
ATOM   2611  HA  CYS A 167      20.105   7.978 -30.302  1.00  2.76           H  
ATOM   2612 1HB  CYS A 167      18.797   7.755 -27.554  1.00  3.94           H  
ATOM   2613 2HB  CYS A 167      18.771   6.500 -28.789  1.00  3.94           H  
ATOM   2614  HG  CYS A 167      20.976   7.393 -26.617  1.00  3.94           H  
ATOM   2615  N   SER A 168      17.869  10.012 -30.377  1.00  1.77           N  
ATOM   2616  CA  SER A 168      16.620  10.521 -30.950  1.00  1.72           C  
ATOM   2617  C   SER A 168      16.873  11.063 -32.361  1.00  1.71           C  
ATOM   2618  O   SER A 168      16.006  10.960 -33.232  1.00  2.09           O  
ATOM   2619  CB  SER A 168      16.033  11.616 -30.100  1.00  2.43           C  
ATOM   2620  OG  SER A 168      14.790  12.053 -30.600  1.00  2.43           O  
ATOM   2621  H   SER A 168      18.602  10.687 -30.204  1.00  2.12           H  
ATOM   2622  HA  SER A 168      15.904   9.702 -31.019  1.00  2.06           H  
ATOM   2623 1HB  SER A 168      15.933  11.275 -29.067  1.00  2.92           H  
ATOM   2624 2HB  SER A 168      16.707  12.426 -30.115  1.00  2.92           H  
ATOM   2625  HG  SER A 168      14.961  12.445 -31.470  1.00  2.92           H  
ATOM   2626  N   ALA A 169      18.013  11.745 -32.559  1.00  1.66           N  
ATOM   2627  CA  ALA A 169      18.376  12.284 -33.873  1.00  2.00           C  
ATOM   2628  C   ALA A 169      19.862  12.100 -34.278  1.00  2.25           C  
ATOM   2629  O   ALA A 169      20.197  12.353 -35.430  1.00  2.67           O  
ATOM   2630  CB  ALA A 169      18.071  13.761 -33.933  1.00  2.66           C  
ATOM   2631  H   ALA A 169      18.626  11.885 -31.769  1.00  1.99           H  
ATOM   2632  HA  ALA A 169      17.767  11.773 -34.615  1.00  2.40           H  
ATOM   2633 1HB  ALA A 169      18.308  14.128 -34.926  1.00  3.19           H  
ATOM   2634 2HB  ALA A 169      17.021  13.932 -33.723  1.00  3.19           H  
ATOM   2635 3HB  ALA A 169      18.681  14.262 -33.201  1.00  3.19           H  
ATOM   2636  N   PHE A 170      20.777  11.722 -33.366  1.00  2.20           N  
ATOM   2637  CA  PHE A 170      22.199  11.730 -33.783  1.00  2.64           C  
ATOM   2638  C   PHE A 170      22.842  10.390 -34.284  1.00  2.65           C  
ATOM   2639  O   PHE A 170      23.419  10.358 -35.366  1.00  3.04           O  
ATOM   2640  CB  PHE A 170      23.065  12.222 -32.634  1.00  3.52           C  
ATOM   2641  CG  PHE A 170      24.437  12.630 -33.028  1.00  3.52           C  
ATOM   2642  CD1 PHE A 170      24.690  13.979 -33.234  1.00  3.52           C  
ATOM   2643  CD2 PHE A 170      25.470  11.719 -33.236  1.00  3.52           C  
ATOM   2644  CE1 PHE A 170      25.929  14.410 -33.605  1.00  3.52           C  
ATOM   2645  CE2 PHE A 170      26.717  12.163 -33.624  1.00  3.52           C  
ATOM   2646  CZ  PHE A 170      26.942  13.514 -33.802  1.00  3.52           C  
ATOM   2647  H   PHE A 170      20.503  11.533 -32.402  1.00  2.64           H  
ATOM   2648  HA  PHE A 170      22.292  12.451 -34.596  1.00  3.17           H  
ATOM   2649 1HB  PHE A 170      22.577  13.048 -32.149  1.00  4.22           H  
ATOM   2650 2HB  PHE A 170      23.162  11.422 -31.904  1.00  4.22           H  
ATOM   2651  HD1 PHE A 170      23.893  14.706 -33.085  1.00  4.22           H  
ATOM   2652  HD2 PHE A 170      25.305  10.651 -33.087  1.00  4.22           H  
ATOM   2653  HE1 PHE A 170      26.113  15.473 -33.751  1.00  4.22           H  
ATOM   2654  HE2 PHE A 170      27.526  11.450 -33.782  1.00  4.22           H  
ATOM   2655  HZ  PHE A 170      27.927  13.866 -34.100  1.00  4.22           H  
ATOM   2656  N   LEU A 171      22.766   9.301 -33.483  1.00  2.36           N  
ATOM   2657  CA  LEU A 171      23.520   8.034 -33.752  1.00  2.51           C  
ATOM   2658  C   LEU A 171      23.366   7.153 -34.999  1.00  2.45           C  
ATOM   2659  O   LEU A 171      24.354   6.532 -35.399  1.00  2.73           O  
ATOM   2660  CB  LEU A 171      23.276   7.019 -32.625  1.00  3.45           C  
ATOM   2661  CG  LEU A 171      23.949   7.228 -31.325  1.00  3.45           C  
ATOM   2662  CD1 LEU A 171      23.375   6.228 -30.329  1.00  3.45           C  
ATOM   2663  CD2 LEU A 171      25.474   6.979 -31.508  1.00  3.45           C  
ATOM   2664  H   LEU A 171      22.250   9.404 -32.601  1.00  2.83           H  
ATOM   2665  HA  LEU A 171      24.558   8.327 -33.738  1.00  3.01           H  
ATOM   2666 1HB  LEU A 171      22.205   6.989 -32.433  1.00  4.14           H  
ATOM   2667 2HB  LEU A 171      23.570   6.036 -32.999  1.00  4.14           H  
ATOM   2668  HG  LEU A 171      23.761   8.237 -30.960  1.00  4.14           H  
ATOM   2669 1HD1 LEU A 171      23.840   6.350 -29.364  1.00  4.14           H  
ATOM   2670 2HD1 LEU A 171      22.314   6.400 -30.242  1.00  4.14           H  
ATOM   2671 3HD1 LEU A 171      23.555   5.221 -30.685  1.00  4.14           H  
ATOM   2672 1HD2 LEU A 171      25.986   7.081 -30.577  1.00  4.14           H  
ATOM   2673 2HD2 LEU A 171      25.622   5.965 -31.876  1.00  4.14           H  
ATOM   2674 3HD2 LEU A 171      25.902   7.677 -32.209  1.00  4.14           H  
ATOM   2675  N   GLY A 172      22.199   7.016 -35.574  1.00  2.28           N  
ATOM   2676  CA  GLY A 172      22.037   6.135 -36.715  1.00  2.46           C  
ATOM   2677  C   GLY A 172      20.704   5.323 -36.551  1.00  2.49           C  
ATOM   2678  O   GLY A 172      20.477   4.966 -35.387  1.00  2.98           O  
ATOM   2679  H   GLY A 172      21.412   7.520 -35.210  1.00  2.74           H  
ATOM   2680 1HA  GLY A 172      22.844   5.413 -36.678  1.00  2.95           H  
ATOM   2681 2HA  GLY A 172      22.258   6.678 -37.607  1.00  2.95           H  
ATOM   2682  N   HIS A 173      19.813   4.951 -37.568  1.00  2.21           N  
ATOM   2683  CA  HIS A 173      20.243   5.733 -38.739  1.00  2.54           C  
ATOM   2684  C   HIS A 173      20.033   7.135 -38.344  1.00  2.63           C  
ATOM   2685  O   HIS A 173      19.017   7.199 -37.686  1.00  2.91           O  
ATOM   2686  CB  HIS A 173      19.374   5.540 -40.020  1.00  3.42           C  
ATOM   2687  CG  HIS A 173      17.859   6.128 -40.024  1.00  3.42           C  
ATOM   2688  ND1 HIS A 173      16.760   5.322 -39.954  1.00  3.42           N  
ATOM   2689  CD2 HIS A 173      17.344   7.417 -40.144  1.00  3.42           C  
ATOM   2690  CE1 HIS A 173      15.654   6.091 -39.988  1.00  3.42           C  
ATOM   2691  NE2 HIS A 173      16.002   7.325 -40.096  1.00  3.42           N  
ATOM   2692  H   HIS A 173      19.234   4.752 -38.387  1.00  2.65           H  
ATOM   2693  HA  HIS A 173      21.274   5.518 -39.007  1.00  3.05           H  
ATOM   2694 1HB  HIS A 173      19.886   6.036 -40.812  1.00  4.10           H  
ATOM   2695 2HB  HIS A 173      19.339   4.492 -40.292  1.00  4.10           H  
ATOM   2696  HD2 HIS A 173      17.855   8.355 -40.253  1.00  4.10           H  
ATOM   2697  HE1 HIS A 173      14.638   5.777 -39.940  1.00  4.10           H  
ATOM   2698  HE2 HIS A 173      15.365   8.100 -40.144  1.00  4.10           H  
ATOM   2699  N   TRP A 174      20.285   8.056 -39.281  1.00  2.58           N  
ATOM   2700  CA  TRP A 174      20.868   9.389 -39.044  1.00  2.73           C  
ATOM   2701  C   TRP A 174      22.364   9.375 -39.336  1.00  2.90           C  
ATOM   2702  O   TRP A 174      23.066  10.381 -39.233  1.00  3.29           O  
ATOM   2703  CB  TRP A 174      20.670   9.815 -37.543  1.00  3.76           C  
ATOM   2704  CG  TRP A 174      19.172   9.713 -36.979  1.00  3.76           C  
ATOM   2705  CD1 TRP A 174      17.981   9.953 -37.624  1.00  3.76           C  
ATOM   2706  CD2 TRP A 174      18.788   9.164 -35.673  1.00  3.76           C  
ATOM   2707  NE1 TRP A 174      16.934   9.590 -36.834  1.00  3.76           N  
ATOM   2708  CE2 TRP A 174      17.406   9.083 -35.659  1.00  3.76           C  
ATOM   2709  CE3 TRP A 174      19.496   8.705 -34.582  1.00  3.76           C  
ATOM   2710  CZ2 TRP A 174      16.725   8.549 -34.602  1.00  3.76           C  
ATOM   2711  CZ3 TRP A 174      18.825   8.169 -33.513  1.00  3.76           C  
ATOM   2712  CH2 TRP A 174      17.468   8.080 -33.524  1.00  3.76           C  
ATOM   2713  H   TRP A 174      19.522   8.155 -39.933  1.00  3.10           H  
ATOM   2714  HA  TRP A 174      20.396  10.098 -39.727  1.00  3.28           H  
ATOM   2715 1HB  TRP A 174      21.265   9.155 -36.935  1.00  4.51           H  
ATOM   2716 2HB  TRP A 174      21.083  10.801 -37.351  1.00  4.51           H  
ATOM   2717  HD1 TRP A 174      17.865  10.318 -38.619  1.00  4.51           H  
ATOM   2718  HE1 TRP A 174      15.967   9.630 -37.086  1.00  4.51           H  
ATOM   2719  HE3 TRP A 174      20.534   8.771 -34.576  1.00  4.51           H  
ATOM   2720  HZ2 TRP A 174      15.640   8.475 -34.594  1.00  4.51           H  
ATOM   2721  HZ3 TRP A 174      19.397   7.808 -32.661  1.00  4.51           H  
ATOM   2722  HH2 TRP A 174      16.942   7.645 -32.674  1.00  4.51           H  
ATOM   2723  N   THR A 175      22.836   8.199 -39.738  1.00  2.75           N  
ATOM   2724  CA  THR A 175      24.190   7.936 -40.203  1.00  2.97           C  
ATOM   2725  C   THR A 175      24.032   6.977 -41.363  1.00  3.02           C  
ATOM   2726  O   THR A 175      24.959   6.691 -42.122  1.00  3.41           O  
ATOM   2727  CB  THR A 175      25.075   7.291 -39.140  1.00  4.07           C  
ATOM   2728  OG1 THR A 175      24.562   5.970 -38.821  1.00  4.07           O  
ATOM   2729  CG2 THR A 175      25.094   8.160 -37.895  1.00  4.07           C  
ATOM   2730  H   THR A 175      22.180   7.442 -39.782  1.00  3.30           H  
ATOM   2731  HA  THR A 175      24.648   8.857 -40.555  1.00  3.56           H  
ATOM   2732  HB  THR A 175      26.089   7.188 -39.527  1.00  4.88           H  
ATOM   2733  HG1 THR A 175      25.189   5.551 -38.194  1.00  4.88           H  
ATOM   2734 1HG2 THR A 175      25.735   7.706 -37.144  1.00  4.88           H  
ATOM   2735 2HG2 THR A 175      25.478   9.143 -38.151  1.00  4.88           H  
ATOM   2736 3HG2 THR A 175      24.104   8.269 -37.487  1.00  4.88           H  
ATOM   2737  N   GLY A 176      22.829   6.411 -41.406  1.00  2.95           N  
ATOM   2738  CA  GLY A 176      22.405   5.332 -42.295  1.00  3.07           C  
ATOM   2739  C   GLY A 176      22.695   3.920 -41.748  1.00  2.85           C  
ATOM   2740  O   GLY A 176      22.300   2.932 -42.369  1.00  3.01           O  
ATOM   2741  H   GLY A 176      22.159   6.785 -40.765  1.00  3.54           H  
ATOM   2742 1HA  GLY A 176      21.341   5.423 -42.490  1.00  3.68           H  
ATOM   2743 2HA  GLY A 176      22.900   5.451 -43.255  1.00  3.68           H  
ATOM   2744  N   GLU A 177      23.362   3.817 -40.587  1.00  2.70           N  
ATOM   2745  CA  GLU A 177      23.735   2.507 -40.030  1.00  2.74           C  
ATOM   2746  C   GLU A 177      22.649   1.673 -39.331  1.00  2.65           C  
ATOM   2747  O   GLU A 177      22.574   0.463 -39.544  1.00  2.84           O  
ATOM   2748  CB  GLU A 177      24.889   2.682 -39.034  1.00  3.82           C  
ATOM   2749  CG  GLU A 177      25.472   1.362 -38.494  1.00  3.82           C  
ATOM   2750  CD  GLU A 177      26.665   1.565 -37.601  1.00  3.82           C  
ATOM   2751  OE1 GLU A 177      26.945   2.687 -37.263  1.00  3.82           O  
ATOM   2752  OE2 GLU A 177      27.295   0.593 -37.251  1.00  3.82           O  
ATOM   2753  H   GLU A 177      23.678   4.660 -40.113  1.00  3.24           H  
ATOM   2754  HA  GLU A 177      24.109   1.909 -40.859  1.00  3.29           H  
ATOM   2755 1HB  GLU A 177      25.693   3.247 -39.507  1.00  4.58           H  
ATOM   2756 2HB  GLU A 177      24.538   3.261 -38.181  1.00  4.58           H  
ATOM   2757 1HG  GLU A 177      24.706   0.835 -37.924  1.00  4.58           H  
ATOM   2758 2HG  GLU A 177      25.752   0.730 -39.331  1.00  4.58           H  
ATOM   2759  N   HIS A 178      21.837   2.286 -38.466  1.00  2.56           N  
ATOM   2760  CA  HIS A 178      20.889   1.504 -37.658  1.00  2.71           C  
ATOM   2761  C   HIS A 178      19.409   1.724 -38.000  1.00  2.70           C  
ATOM   2762  O   HIS A 178      19.050   2.496 -38.902  1.00  2.82           O  
ATOM   2763  CB  HIS A 178      21.104   1.776 -36.170  1.00  3.73           C  
ATOM   2764  CG  HIS A 178      22.427   1.400 -35.649  1.00  3.73           C  
ATOM   2765  ND1 HIS A 178      22.780   0.095 -35.372  1.00  3.73           N  
ATOM   2766  CD2 HIS A 178      23.507   2.156 -35.346  1.00  3.73           C  
ATOM   2767  CE1 HIS A 178      24.017   0.066 -34.919  1.00  3.73           C  
ATOM   2768  NE2 HIS A 178      24.481   1.304 -34.894  1.00  3.73           N  
ATOM   2769  H   HIS A 178      21.910   3.278 -38.324  1.00  3.07           H  
ATOM   2770  HA  HIS A 178      21.089   0.445 -37.815  1.00  3.25           H  
ATOM   2771 1HB  HIS A 178      20.957   2.774 -35.969  1.00  4.48           H  
ATOM   2772 2HB  HIS A 178      20.382   1.251 -35.599  1.00  4.48           H  
ATOM   2773  HD2 HIS A 178      23.594   3.241 -35.443  1.00  4.48           H  
ATOM   2774  HE1 HIS A 178      24.565  -0.824 -34.627  1.00  4.48           H  
ATOM   2775  HE2 HIS A 178      25.408   1.587 -34.603  1.00  4.48           H  
ATOM   2776  N   ALA A 179      18.552   0.985 -37.291  1.00  2.94           N  
ATOM   2777  CA  ALA A 179      17.106   1.024 -37.461  1.00  3.21           C  
ATOM   2778  C   ALA A 179      16.547   2.397 -37.127  1.00  3.31           C  
ATOM   2779  O   ALA A 179      17.086   3.065 -36.259  1.00  3.40           O  
ATOM   2780  CB  ALA A 179      16.439   0.016 -36.580  1.00  4.39           C  
ATOM   2781  H   ALA A 179      18.913   0.382 -36.545  1.00  3.53           H  
ATOM   2782  HA  ALA A 179      16.898   0.759 -38.480  1.00  3.85           H  
ATOM   2783 1HB  ALA A 179      15.371   0.034 -36.738  1.00  5.27           H  
ATOM   2784 2HB  ALA A 179      16.835  -0.957 -36.832  1.00  5.27           H  
ATOM   2785 3HB  ALA A 179      16.651   0.254 -35.538  1.00  5.27           H  
ATOM   2786  N   PRO A 180      15.453   2.831 -37.778  1.00  3.37           N  
ATOM   2787  CA  PRO A 180      14.596   2.215 -38.811  1.00  3.46           C  
ATOM   2788  C   PRO A 180      15.257   1.829 -40.161  1.00  3.34           C  
ATOM   2789  O   PRO A 180      14.653   1.069 -40.917  1.00  3.60           O  
ATOM   2790  CB  PRO A 180      13.520   3.287 -39.032  1.00  5.19           C  
ATOM   2791  CG  PRO A 180      13.488   4.081 -37.725  1.00  5.19           C  
ATOM   2792  CD  PRO A 180      14.914   4.077 -37.222  1.00  5.19           C  
ATOM   2793  HA  PRO A 180      14.124   1.328 -38.381  1.00  4.15           H  
ATOM   2794 1HB  PRO A 180      13.729   3.849 -39.931  1.00  6.23           H  
ATOM   2795 2HB  PRO A 180      12.553   2.790 -39.213  1.00  6.23           H  
ATOM   2796 1HG  PRO A 180      13.114   5.102 -37.908  1.00  6.23           H  
ATOM   2797 2HG  PRO A 180      12.787   3.624 -37.008  1.00  6.23           H  
ATOM   2798 1HD  PRO A 180      15.499   4.931 -37.548  1.00  6.23           H  
ATOM   2799 2HD  PRO A 180      14.913   4.012 -36.123  1.00  6.23           H  
ATOM   2800  N   GLY A 181      16.445   2.359 -40.496  1.00  3.34           N  
ATOM   2801  CA  GLY A 181      17.103   1.978 -41.748  1.00  3.62           C  
ATOM   2802  C   GLY A 181      17.033   2.955 -42.931  1.00  3.49           C  
ATOM   2803  O   GLY A 181      17.138   2.528 -44.084  1.00  3.87           O  
ATOM   2804  H   GLY A 181      16.976   2.971 -39.867  1.00  4.01           H  
ATOM   2805 1HA  GLY A 181      18.155   1.801 -41.521  1.00  4.34           H  
ATOM   2806 2HA  GLY A 181      16.706   1.018 -42.069  1.00  4.34           H  
ATOM   2807  N   LEU A 182      16.877   4.248 -42.683  1.00  3.07           N  
ATOM   2808  CA  LEU A 182      16.859   5.188 -43.807  1.00  3.01           C  
ATOM   2809  C   LEU A 182      18.225   5.852 -43.939  1.00  3.23           C  
ATOM   2810  O   LEU A 182      18.878   6.163 -42.948  1.00  3.56           O  
ATOM   2811  CB  LEU A 182      15.788   6.265 -43.624  1.00  4.24           C  
ATOM   2812  CG  LEU A 182      14.327   5.775 -43.407  1.00  4.24           C  
ATOM   2813  CD1 LEU A 182      13.436   6.999 -43.188  1.00  4.24           C  
ATOM   2814  CD2 LEU A 182      13.849   4.946 -44.598  1.00  4.24           C  
ATOM   2815  H   LEU A 182      16.789   4.560 -41.717  1.00  3.68           H  
ATOM   2816  HA  LEU A 182      16.670   4.645 -44.727  1.00  3.61           H  
ATOM   2817 1HB  LEU A 182      16.066   6.882 -42.794  1.00  5.09           H  
ATOM   2818 2HB  LEU A 182      15.793   6.891 -44.516  1.00  5.09           H  
ATOM   2819  HG  LEU A 182      14.281   5.157 -42.511  1.00  5.09           H  
ATOM   2820 1HD1 LEU A 182      12.409   6.675 -43.013  1.00  5.09           H  
ATOM   2821 2HD1 LEU A 182      13.789   7.561 -42.326  1.00  5.09           H  
ATOM   2822 3HD1 LEU A 182      13.466   7.634 -44.073  1.00  5.09           H  
ATOM   2823 1HD2 LEU A 182      12.823   4.619 -44.420  1.00  5.09           H  
ATOM   2824 2HD2 LEU A 182      13.882   5.550 -45.505  1.00  5.09           H  
ATOM   2825 3HD2 LEU A 182      14.481   4.068 -44.723  1.00  5.09           H  
ATOM   2826  N   ARG A 183      18.663   6.083 -45.164  1.00  3.41           N  
ATOM   2827  CA  ARG A 183      19.960   6.707 -45.399  1.00  3.88           C  
ATOM   2828  C   ARG A 183      19.932   8.220 -45.656  1.00  3.76           C  
ATOM   2829  O   ARG A 183      20.131   8.653 -46.791  1.00  3.88           O  
ATOM   2830  CB  ARG A 183      20.661   5.978 -46.530  1.00  5.24           C  
ATOM   2831  CG  ARG A 183      20.970   4.520 -46.174  1.00  5.24           C  
ATOM   2832  CD  ARG A 183      21.663   3.776 -47.240  1.00  5.24           C  
ATOM   2833  NE  ARG A 183      21.893   2.393 -46.817  1.00  5.24           N  
ATOM   2834  CZ  ARG A 183      22.532   1.435 -47.524  1.00  5.24           C  
ATOM   2835  NH1 ARG A 183      23.024   1.692 -48.719  1.00  5.24           N  
ATOM   2836  NH2 ARG A 183      22.661   0.223 -47.001  1.00  5.24           N  
ATOM   2837  H   ARG A 183      18.088   5.814 -45.950  1.00  4.09           H  
ATOM   2838  HA  ARG A 183      20.564   6.546 -44.510  1.00  4.66           H  
ATOM   2839 1HB  ARG A 183      20.038   5.990 -47.423  1.00  6.29           H  
ATOM   2840 2HB  ARG A 183      21.599   6.478 -46.770  1.00  6.29           H  
ATOM   2841 1HG  ARG A 183      21.600   4.491 -45.284  1.00  6.29           H  
ATOM   2842 2HG  ARG A 183      20.038   3.996 -45.961  1.00  6.29           H  
ATOM   2843 1HD  ARG A 183      21.051   3.769 -48.141  1.00  6.29           H  
ATOM   2844 2HD  ARG A 183      22.626   4.243 -47.443  1.00  6.29           H  
ATOM   2845  HE  ARG A 183      21.530   2.135 -45.905  1.00  6.29           H  
ATOM   2846 1HH1 ARG A 183      22.927   2.612 -49.122  1.00  6.29           H  
ATOM   2847 2HH1 ARG A 183      23.498   0.967 -49.238  1.00  6.29           H  
ATOM   2848 1HH2 ARG A 183      22.284   0.028 -46.081  1.00  6.29           H  
ATOM   2849 2HH2 ARG A 183      23.135  -0.505 -47.515  1.00  6.29           H  
ATOM   2850  N   ASN A 184      19.671   9.028 -44.621  1.00  3.78           N  
ATOM   2851  CA  ASN A 184      19.621  10.481 -44.811  1.00  3.82           C  
ATOM   2852  C   ASN A 184      20.225  11.224 -43.616  1.00  4.02           C  
ATOM   2853  O   ASN A 184      19.540  11.570 -42.641  1.00  3.99           O  
ATOM   2854  CB  ASN A 184      18.203  10.940 -45.076  1.00  5.33           C  
ATOM   2855  CG  ASN A 184      18.095  12.413 -45.435  1.00  5.33           C  
ATOM   2856  OD1 ASN A 184      19.013  13.230 -45.200  1.00  5.33           O  
ATOM   2857  ND2 ASN A 184      16.967  12.769 -46.014  1.00  5.33           N  
ATOM   2858  H   ASN A 184      19.519   8.632 -43.701  1.00  4.54           H  
ATOM   2859  HA  ASN A 184      20.226  10.735 -45.682  1.00  4.58           H  
ATOM   2860 1HB  ASN A 184      17.782  10.350 -45.893  1.00  6.40           H  
ATOM   2861 2HB  ASN A 184      17.596  10.750 -44.195  1.00  6.40           H  
ATOM   2862 1HD2 ASN A 184      16.817  13.721 -46.284  1.00  6.40           H  
ATOM   2863 2HD2 ASN A 184      16.259  12.085 -46.190  1.00  6.40           H  
ATOM   2864  N   LEU A 185      21.538  11.431 -43.704  1.00  4.35           N  
ATOM   2865  CA  LEU A 185      22.310  12.039 -42.634  1.00  4.71           C  
ATOM   2866  C   LEU A 185      21.935  13.491 -42.438  1.00  4.47           C  
ATOM   2867  O   LEU A 185      21.777  13.934 -41.304  1.00  4.61           O  
ATOM   2868  CB  LEU A 185      23.817  11.902 -42.912  1.00  6.45           C  
ATOM   2869  CG  LEU A 185      24.803  12.339 -41.761  1.00  6.45           C  
ATOM   2870  CD1 LEU A 185      26.081  11.504 -41.876  1.00  6.45           C  
ATOM   2871  CD2 LEU A 185      25.164  13.861 -41.858  1.00  6.45           C  
ATOM   2872  H   LEU A 185      22.013  11.125 -44.543  1.00  5.22           H  
ATOM   2873  HA  LEU A 185      22.088  11.509 -41.707  1.00  5.65           H  
ATOM   2874 1HB  LEU A 185      24.021  10.855 -43.135  1.00  7.74           H  
ATOM   2875 2HB  LEU A 185      24.059  12.491 -43.793  1.00  7.74           H  
ATOM   2876  HG  LEU A 185      24.347  12.128 -40.796  1.00  7.74           H  
ATOM   2877 1HD1 LEU A 185      26.766  11.778 -41.073  1.00  7.74           H  
ATOM   2878 2HD1 LEU A 185      25.838  10.449 -41.796  1.00  7.74           H  
ATOM   2879 3HD1 LEU A 185      26.558  11.692 -42.837  1.00  7.74           H  
ATOM   2880 1HD2 LEU A 185      25.858  14.107 -41.056  1.00  7.74           H  
ATOM   2881 2HD2 LEU A 185      25.635  14.064 -42.818  1.00  7.74           H  
ATOM   2882 3HD2 LEU A 185      24.294  14.484 -41.756  1.00  7.74           H  
ATOM   2883  N   GLU A 186      21.825  14.277 -43.518  1.00  4.37           N  
ATOM   2884  CA  GLU A 186      21.542  15.682 -43.277  1.00  4.33           C  
ATOM   2885  C   GLU A 186      20.208  15.899 -42.612  1.00  3.82           C  
ATOM   2886  O   GLU A 186      20.097  16.744 -41.727  1.00  3.86           O  
ATOM   2887  CB  GLU A 186      21.522  16.528 -44.538  1.00  6.08           C  
ATOM   2888  CG  GLU A 186      22.833  16.771 -45.209  1.00  6.08           C  
ATOM   2889  CD  GLU A 186      22.663  17.759 -46.336  1.00  6.08           C  
ATOM   2890  OE1 GLU A 186      21.592  18.359 -46.418  1.00  6.08           O  
ATOM   2891  OE2 GLU A 186      23.570  17.913 -47.114  1.00  6.08           O  
ATOM   2892  H   GLU A 186      21.933  13.907 -44.451  1.00  5.24           H  
ATOM   2893  HA  GLU A 186      22.315  16.072 -42.620  1.00  5.20           H  
ATOM   2894 1HB  GLU A 186      20.865  16.053 -45.268  1.00  7.30           H  
ATOM   2895 2HB  GLU A 186      21.090  17.488 -44.299  1.00  7.30           H  
ATOM   2896 1HG  GLU A 186      23.545  17.169 -44.487  1.00  7.30           H  
ATOM   2897 2HG  GLU A 186      23.224  15.831 -45.593  1.00  7.30           H  
ATOM   2898  N   ALA A 187      19.172  15.149 -42.995  1.00  3.50           N  
ATOM   2899  CA  ALA A 187      17.894  15.400 -42.357  1.00  3.14           C  
ATOM   2900  C   ALA A 187      18.032  15.170 -40.870  1.00  3.01           C  
ATOM   2901  O   ALA A 187      17.491  15.923 -40.063  1.00  2.79           O  
ATOM   2902  CB  ALA A 187      16.818  14.511 -42.938  1.00  4.54           C  
ATOM   2903  H   ALA A 187      19.262  14.453 -43.738  1.00  4.20           H  
ATOM   2904  HA  ALA A 187      17.624  16.443 -42.519  1.00  3.77           H  
ATOM   2905 1HB  ALA A 187      15.869  14.723 -42.457  1.00  5.45           H  
ATOM   2906 2HB  ALA A 187      16.733  14.708 -43.998  1.00  5.45           H  
ATOM   2907 3HB  ALA A 187      17.087  13.467 -42.778  1.00  5.45           H  
ATOM   2908  N   ALA A 188      18.768  14.127 -40.508  1.00  3.29           N  
ATOM   2909  CA  ALA A 188      18.995  13.806 -39.123  1.00  3.37           C  
ATOM   2910  C   ALA A 188      19.889  14.763 -38.353  1.00  3.23           C  
ATOM   2911  O   ALA A 188      19.645  15.042 -37.182  1.00  3.20           O  
ATOM   2912  CB  ALA A 188      19.604  12.502 -39.050  1.00  4.69           C  
ATOM   2913  H   ALA A 188      19.147  13.501 -41.231  1.00  3.95           H  
ATOM   2914  HA  ALA A 188      18.023  13.772 -38.638  1.00  4.04           H  
ATOM   2915 1HB  ALA A 188      19.688  12.289 -38.007  1.00  5.63           H  
ATOM   2916 2HB  ALA A 188      18.966  11.816 -39.558  1.00  5.63           H  
ATOM   2917 3HB  ALA A 188      20.588  12.517 -39.523  1.00  5.63           H  
ATOM   2918  N   LEU A 189      20.952  15.244 -38.963  1.00  3.29           N  
ATOM   2919  CA  LEU A 189      21.816  16.123 -38.212  1.00  3.34           C  
ATOM   2920  C   LEU A 189      21.159  17.480 -38.086  1.00  2.97           C  
ATOM   2921  O   LEU A 189      21.299  18.145 -37.049  1.00  2.91           O  
ATOM   2922  CB  LEU A 189      23.212  16.135 -38.812  1.00  4.66           C  
ATOM   2923  CG  LEU A 189      24.221  15.074 -38.214  1.00  4.66           C  
ATOM   2924  CD1 LEU A 189      24.646  15.498 -36.783  1.00  4.66           C  
ATOM   2925  CD2 LEU A 189      23.559  13.639 -38.171  1.00  4.66           C  
ATOM   2926  H   LEU A 189      21.188  14.944 -39.911  1.00  3.95           H  
ATOM   2927  HA  LEU A 189      21.895  15.730 -37.208  1.00  4.01           H  
ATOM   2928 1HB  LEU A 189      23.126  15.946 -39.886  1.00  5.59           H  
ATOM   2929 2HB  LEU A 189      23.635  17.097 -38.664  1.00  5.59           H  
ATOM   2930  HG  LEU A 189      25.108  15.043 -38.845  1.00  5.59           H  
ATOM   2931 1HD1 LEU A 189      25.357  14.770 -36.402  1.00  5.59           H  
ATOM   2932 2HD1 LEU A 189      25.115  16.482 -36.816  1.00  5.59           H  
ATOM   2933 3HD1 LEU A 189      23.791  15.535 -36.115  1.00  5.59           H  
ATOM   2934 1HD2 LEU A 189      24.272  12.912 -37.776  1.00  5.59           H  
ATOM   2935 2HD2 LEU A 189      22.679  13.629 -37.530  1.00  5.59           H  
ATOM   2936 3HD2 LEU A 189      23.263  13.336 -39.172  1.00  5.59           H  
ATOM   2937  N   ARG A 190      20.400  17.879 -39.107  1.00  2.80           N  
ATOM   2938  CA  ARG A 190      19.631  19.096 -39.019  1.00  2.60           C  
ATOM   2939  C   ARG A 190      18.638  18.869 -37.874  1.00  2.23           C  
ATOM   2940  O   ARG A 190      18.436  19.763 -37.053  1.00  2.21           O  
ATOM   2941  CB  ARG A 190      18.909  19.364 -40.331  1.00  3.72           C  
ATOM   2942  CG  ARG A 190      19.823  19.771 -41.486  1.00  3.72           C  
ATOM   2943  CD  ARG A 190      19.104  19.847 -42.786  1.00  3.72           C  
ATOM   2944  NE  ARG A 190      20.025  20.107 -43.922  1.00  3.72           N  
ATOM   2945  CZ  ARG A 190      20.466  21.313 -44.311  1.00  3.72           C  
ATOM   2946  NH1 ARG A 190      20.098  22.422 -43.674  1.00  3.72           N  
ATOM   2947  NH2 ARG A 190      21.276  21.356 -45.357  1.00  3.72           N  
ATOM   2948  H   ARG A 190      20.357  17.322 -39.962  1.00  3.36           H  
ATOM   2949  HA  ARG A 190      20.285  19.935 -38.783  1.00  3.12           H  
ATOM   2950 1HB  ARG A 190      18.349  18.478 -40.627  1.00  4.46           H  
ATOM   2951 2HB  ARG A 190      18.195  20.172 -40.187  1.00  4.46           H  
ATOM   2952 1HG  ARG A 190      20.241  20.757 -41.271  1.00  4.46           H  
ATOM   2953 2HG  ARG A 190      20.618  19.065 -41.581  1.00  4.46           H  
ATOM   2954 1HD  ARG A 190      18.620  18.884 -42.966  1.00  4.46           H  
ATOM   2955 2HD  ARG A 190      18.350  20.629 -42.754  1.00  4.46           H  
ATOM   2956  HE  ARG A 190      20.362  19.304 -44.500  1.00  4.46           H  
ATOM   2957 1HH1 ARG A 190      19.480  22.378 -42.873  1.00  4.46           H  
ATOM   2958 2HH1 ARG A 190      20.418  23.330 -43.983  1.00  4.46           H  
ATOM   2959 1HH2 ARG A 190      21.534  20.464 -45.834  1.00  4.46           H  
ATOM   2960 2HH2 ARG A 190      21.641  22.231 -45.694  1.00  4.46           H  
ATOM   2961  N   ALA A 191      18.061  17.644 -37.785  1.00  2.09           N  
ATOM   2962  CA  ALA A 191      17.125  17.270 -36.737  1.00  1.90           C  
ATOM   2963  C   ALA A 191      17.741  17.382 -35.358  1.00  1.78           C  
ATOM   2964  O   ALA A 191      17.123  17.883 -34.432  1.00  1.73           O  
ATOM   2965  CB  ALA A 191      16.638  15.863 -36.917  1.00  2.74           C  
ATOM   2966  H   ALA A 191      18.230  16.951 -38.519  1.00  2.51           H  
ATOM   2967  HA  ALA A 191      16.271  17.934 -36.821  1.00  2.28           H  
ATOM   2968 1HB  ALA A 191      15.893  15.636 -36.155  1.00  3.29           H  
ATOM   2969 2HB  ALA A 191      16.229  15.784 -37.893  1.00  3.29           H  
ATOM   2970 3HB  ALA A 191      17.415  15.177 -36.830  1.00  3.29           H  
ATOM   2971  N   ALA A 192      19.002  16.961 -35.227  1.00  1.85           N  
ATOM   2972  CA  ALA A 192      19.690  17.045 -33.950  1.00  1.87           C  
ATOM   2973  C   ALA A 192      19.747  18.504 -33.476  1.00  1.78           C  
ATOM   2974  O   ALA A 192      19.503  18.806 -32.298  1.00  1.91           O  
ATOM   2975  CB  ALA A 192      21.087  16.448 -34.095  1.00  2.61           C  
ATOM   2976  H   ALA A 192      19.437  16.487 -36.021  1.00  2.22           H  
ATOM   2977  HA  ALA A 192      19.127  16.481 -33.213  1.00  2.24           H  
ATOM   2978 1HB  ALA A 192      21.591  16.487 -33.167  1.00  3.13           H  
ATOM   2979 2HB  ALA A 192      21.001  15.408 -34.426  1.00  3.13           H  
ATOM   2980 3HB  ALA A 192      21.652  17.013 -34.831  1.00  3.13           H  
ATOM   2981  N   HIS A 193      19.977  19.418 -34.421  1.00  1.68           N  
ATOM   2982  CA  HIS A 193      20.015  20.835 -34.091  1.00  1.66           C  
ATOM   2983  C   HIS A 193      18.579  21.344 -33.877  1.00  1.56           C  
ATOM   2984  O   HIS A 193      18.336  22.234 -33.052  1.00  1.58           O  
ATOM   2985  CB  HIS A 193      20.734  21.636 -35.179  1.00  2.33           C  
ATOM   2986  CG  HIS A 193      22.195  21.329 -35.346  1.00  2.33           C  
ATOM   2987  ND1 HIS A 193      22.652  20.314 -36.156  1.00  2.33           N  
ATOM   2988  CD2 HIS A 193      23.296  21.910 -34.815  1.00  2.33           C  
ATOM   2989  CE1 HIS A 193      23.960  20.287 -36.129  1.00  2.33           C  
ATOM   2990  NE2 HIS A 193      24.386  21.244 -35.315  1.00  2.33           N  
ATOM   2991  H   HIS A 193      20.202  19.096 -35.369  1.00  2.02           H  
ATOM   2992  HA  HIS A 193      20.564  20.981 -33.163  1.00  1.99           H  
ATOM   2993 1HB  HIS A 193      20.233  21.490 -36.134  1.00  2.80           H  
ATOM   2994 2HB  HIS A 193      20.686  22.678 -34.929  1.00  2.80           H  
ATOM   2995  HD1 HIS A 193      22.088  19.582 -36.565  1.00  2.80           H  
ATOM   2996  HD2 HIS A 193      23.431  22.740 -34.127  1.00  2.80           H  
ATOM   2997  HE1 HIS A 193      24.502  19.551 -36.715  1.00  2.80           H  
ATOM   2998  N   HIS A 194      17.612  20.768 -34.609  1.00  1.54           N  
ATOM   2999  CA  HIS A 194      16.207  21.136 -34.473  1.00  1.53           C  
ATOM   3000  C   HIS A 194      15.725  20.747 -33.075  1.00  1.43           C  
ATOM   3001  O   HIS A 194      14.955  21.498 -32.484  1.00  1.44           O  
ATOM   3002  CB  HIS A 194      15.315  20.472 -35.545  1.00  2.15           C  
ATOM   3003  CG  HIS A 194      15.526  20.999 -36.962  1.00  2.15           C  
ATOM   3004  ND1 HIS A 194      15.232  20.265 -38.118  1.00  2.15           N  
ATOM   3005  CD2 HIS A 194      15.966  22.198 -37.391  1.00  2.15           C  
ATOM   3006  CE1 HIS A 194      15.502  20.999 -39.173  1.00  2.15           C  
ATOM   3007  NE2 HIS A 194      15.934  22.180 -38.770  1.00  2.15           N  
ATOM   3008  H   HIS A 194      17.894  20.100 -35.331  1.00  1.85           H  
ATOM   3009  HA  HIS A 194      16.100  22.216 -34.572  1.00  1.84           H  
ATOM   3010 1HB  HIS A 194      15.441  19.420 -35.521  1.00  2.58           H  
ATOM   3011 2HB  HIS A 194      14.275  20.662 -35.296  1.00  2.58           H  
ATOM   3012  HD1 HIS A 194      14.878  19.311 -38.252  1.00  2.58           H  
ATOM   3013  HD2 HIS A 194      16.295  23.090 -36.868  1.00  2.58           H  
ATOM   3014  HE1 HIS A 194      15.336  20.593 -40.170  1.00  2.58           H  
ATOM   3015  N   LEU A 195      16.184  19.601 -32.535  1.00  1.40           N  
ATOM   3016  CA  LEU A 195      15.810  19.189 -31.185  1.00  1.43           C  
ATOM   3017  C   LEU A 195      16.319  20.189 -30.169  1.00  1.32           C  
ATOM   3018  O   LEU A 195      15.555  20.605 -29.296  1.00  1.42           O  
ATOM   3019  CB  LEU A 195      16.372  17.806 -30.800  1.00  1.99           C  
ATOM   3020  CG  LEU A 195      15.788  16.553 -31.484  1.00  1.99           C  
ATOM   3021  CD1 LEU A 195      16.607  15.350 -31.036  1.00  1.99           C  
ATOM   3022  CD2 LEU A 195      14.311  16.360 -31.109  1.00  1.99           C  
ATOM   3023  H   LEU A 195      16.767  19.007 -33.118  1.00  1.68           H  
ATOM   3024  HA  LEU A 195      14.728  19.171 -31.117  1.00  1.72           H  
ATOM   3025 1HB  LEU A 195      17.436  17.813 -31.044  1.00  2.39           H  
ATOM   3026 2HB  LEU A 195      16.284  17.679 -29.729  1.00  2.39           H  
ATOM   3027  HG  LEU A 195      15.878  16.649 -32.566  1.00  2.39           H  
ATOM   3028 1HD1 LEU A 195      16.224  14.455 -31.515  1.00  2.39           H  
ATOM   3029 2HD1 LEU A 195      17.648  15.494 -31.313  1.00  2.39           H  
ATOM   3030 3HD1 LEU A 195      16.525  15.246 -29.958  1.00  2.39           H  
ATOM   3031 1HD2 LEU A 195      13.937  15.462 -31.600  1.00  2.39           H  
ATOM   3032 2HD2 LEU A 195      14.210  16.252 -30.030  1.00  2.39           H  
ATOM   3033 3HD2 LEU A 195      13.722  17.210 -31.442  1.00  2.39           H  
ATOM   3034  N   LEU A 196      17.553  20.691 -30.357  1.00  1.25           N  
ATOM   3035  CA  LEU A 196      18.044  21.702 -29.426  1.00  1.29           C  
ATOM   3036  C   LEU A 196      17.127  22.926 -29.503  1.00  1.27           C  
ATOM   3037  O   LEU A 196      16.742  23.481 -28.464  1.00  1.37           O  
ATOM   3038  CB  LEU A 196      19.503  22.073 -29.772  1.00  1.79           C  
ATOM   3039  CG  LEU A 196      20.593  20.991 -29.444  1.00  1.79           C  
ATOM   3040  CD1 LEU A 196      21.925  21.378 -30.098  1.00  1.79           C  
ATOM   3041  CD2 LEU A 196      20.796  20.910 -27.903  1.00  1.79           C  
ATOM   3042  H   LEU A 196      18.157  20.289 -31.080  1.00  1.50           H  
ATOM   3043  HA  LEU A 196      17.999  21.306 -28.428  1.00  1.55           H  
ATOM   3044 1HB  LEU A 196      19.559  22.285 -30.837  1.00  2.15           H  
ATOM   3045 2HB  LEU A 196      19.758  22.984 -29.239  1.00  2.15           H  
ATOM   3046  HG  LEU A 196      20.280  20.022 -29.840  1.00  2.15           H  
ATOM   3047 1HD1 LEU A 196      22.685  20.622 -29.867  1.00  2.15           H  
ATOM   3048 2HD1 LEU A 196      21.802  21.441 -31.177  1.00  2.15           H  
ATOM   3049 3HD1 LEU A 196      22.246  22.342 -29.719  1.00  2.15           H  
ATOM   3050 1HD2 LEU A 196      21.550  20.188 -27.655  1.00  2.15           H  
ATOM   3051 2HD2 LEU A 196      21.121  21.879 -27.534  1.00  2.15           H  
ATOM   3052 3HD2 LEU A 196      19.871  20.623 -27.412  1.00  2.15           H  
ATOM   3053  N   LEU A 197      16.695  23.324 -30.702  1.00  1.23           N  
ATOM   3054  CA  LEU A 197      15.734  24.418 -30.750  1.00  1.31           C  
ATOM   3055  C   LEU A 197      14.459  24.007 -30.034  1.00  1.26           C  
ATOM   3056  O   LEU A 197      13.850  24.801 -29.315  1.00  1.37           O  
ATOM   3057  CB  LEU A 197      15.423  24.906 -32.160  1.00  1.80           C  
ATOM   3058  CG  LEU A 197      14.347  26.047 -32.229  1.00  1.80           C  
ATOM   3059  CD1 LEU A 197      14.778  27.226 -31.390  1.00  1.80           C  
ATOM   3060  CD2 LEU A 197      14.145  26.456 -33.692  1.00  1.80           C  
ATOM   3061  H   LEU A 197      17.073  22.890 -31.557  1.00  1.48           H  
ATOM   3062  HA  LEU A 197      16.169  25.245 -30.208  1.00  1.57           H  
ATOM   3063 1HB  LEU A 197      16.347  25.270 -32.614  1.00  2.16           H  
ATOM   3064 2HB  LEU A 197      15.063  24.062 -32.746  1.00  2.16           H  
ATOM   3065  HG  LEU A 197      13.414  25.701 -31.832  1.00  2.16           H  
ATOM   3066 1HD1 LEU A 197      14.020  27.999 -31.460  1.00  2.16           H  
ATOM   3067 2HD1 LEU A 197      14.883  26.959 -30.346  1.00  2.16           H  
ATOM   3068 3HD1 LEU A 197      15.723  27.580 -31.756  1.00  2.16           H  
ATOM   3069 1HD2 LEU A 197      13.388  27.232 -33.744  1.00  2.16           H  
ATOM   3070 2HD2 LEU A 197      15.079  26.825 -34.108  1.00  2.16           H  
ATOM   3071 3HD2 LEU A 197      13.811  25.593 -34.266  1.00  2.16           H  
ATOM   3072  N   GLY A 198      14.063  22.758 -30.215  1.00  1.41           N  
ATOM   3073  CA  GLY A 198      12.899  22.213 -29.569  1.00  1.72           C  
ATOM   3074  C   GLY A 198      12.932  22.547 -28.090  1.00  1.74           C  
ATOM   3075  O   GLY A 198      11.965  23.122 -27.594  1.00  2.07           O  
ATOM   3076  H   GLY A 198      14.578  22.181 -30.873  1.00  1.69           H  
ATOM   3077 1HA  GLY A 198      11.998  22.630 -30.012  1.00  2.06           H  
ATOM   3078 2HA  GLY A 198      12.879  21.132 -29.714  1.00  2.06           H  
ATOM   3079  N   HIS A 199      14.009  22.222 -27.353  1.00  1.75           N  
ATOM   3080  CA  HIS A 199      13.945  22.594 -25.932  1.00  2.17           C  
ATOM   3081  C   HIS A 199      13.979  24.118 -25.772  1.00  2.28           C  
ATOM   3082  O   HIS A 199      13.352  24.676 -24.863  1.00  2.71           O  
ATOM   3083  CB  HIS A 199      15.094  22.038 -25.064  1.00  2.87           C  
ATOM   3084  CG  HIS A 199      16.406  22.678 -25.234  1.00  2.87           C  
ATOM   3085  ND1 HIS A 199      17.442  22.099 -25.877  1.00  2.87           N  
ATOM   3086  CD2 HIS A 199      16.831  23.879 -24.838  1.00  2.87           C  
ATOM   3087  CE1 HIS A 199      18.457  22.931 -25.880  1.00  2.87           C  
ATOM   3088  NE2 HIS A 199      18.100  24.031 -25.244  1.00  2.87           N  
ATOM   3089  H   HIS A 199      14.795  21.727 -27.797  1.00  2.10           H  
ATOM   3090  HA  HIS A 199      13.019  22.235 -25.505  1.00  2.60           H  
ATOM   3091 1HB  HIS A 199      14.841  22.133 -24.019  1.00  3.44           H  
ATOM   3092 2HB  HIS A 199      15.224  21.014 -25.263  1.00  3.44           H  
ATOM   3093  HD2 HIS A 199      16.234  24.581 -24.304  1.00  3.44           H  
ATOM   3094  HE1 HIS A 199      19.416  22.755 -26.315  1.00  3.44           H  
ATOM   3095  HE2 HIS A 199      18.665  24.897 -25.065  1.00  3.44           H  
ATOM   3096  N   GLY A 200      14.600  24.823 -26.724  1.00  2.10           N  
ATOM   3097  CA  GLY A 200      14.696  26.277 -26.666  1.00  2.23           C  
ATOM   3098  C   GLY A 200      13.312  26.909 -26.593  1.00  1.94           C  
ATOM   3099  O   GLY A 200      13.096  27.920 -25.919  1.00  2.12           O  
ATOM   3100  H   GLY A 200      15.121  24.320 -27.455  1.00  2.52           H  
ATOM   3101 1HA  GLY A 200      15.294  26.577 -25.808  1.00  2.68           H  
ATOM   3102 2HA  GLY A 200      15.215  26.623 -27.558  1.00  2.68           H  
ATOM   3103  N   LEU A 201      12.361  26.281 -27.268  1.00  1.63           N  
ATOM   3104  CA  LEU A 201      10.987  26.733 -27.292  1.00  1.50           C  
ATOM   3105  C   LEU A 201      10.127  26.051 -26.186  1.00  1.45           C  
ATOM   3106  O   LEU A 201       9.313  26.707 -25.515  1.00  1.63           O  
ATOM   3107  CB  LEU A 201      10.455  26.395 -28.692  1.00  2.15           C  
ATOM   3108  CG  LEU A 201      11.179  27.074 -29.898  1.00  2.15           C  
ATOM   3109  CD1 LEU A 201      10.691  26.446 -31.138  1.00  2.15           C  
ATOM   3110  CD2 LEU A 201      10.888  28.557 -29.956  1.00  2.15           C  
ATOM   3111  H   LEU A 201      12.648  25.479 -27.843  1.00  1.96           H  
ATOM   3112  HA  LEU A 201      10.972  27.806 -27.126  1.00  1.80           H  
ATOM   3113 1HB  LEU A 201      10.543  25.313 -28.839  1.00  2.58           H  
ATOM   3114 2HB  LEU A 201       9.409  26.672 -28.742  1.00  2.58           H  
ATOM   3115  HG  LEU A 201      12.250  26.911 -29.815  1.00  2.58           H  
ATOM   3116 1HD1 LEU A 201      11.188  26.884 -31.998  1.00  2.58           H  
ATOM   3117 2HD1 LEU A 201      10.907  25.398 -31.093  1.00  2.58           H  
ATOM   3118 3HD1 LEU A 201       9.632  26.598 -31.213  1.00  2.58           H  
ATOM   3119 1HD2 LEU A 201      11.398  28.984 -30.818  1.00  2.58           H  
ATOM   3120 2HD2 LEU A 201       9.815  28.718 -30.054  1.00  2.58           H  
ATOM   3121 3HD2 LEU A 201      11.240  29.035 -29.056  1.00  2.58           H  
ATOM   3122  N   ALA A 202      10.289  24.728 -26.040  1.00  1.37           N  
ATOM   3123  CA  ALA A 202       9.534  23.870 -25.126  1.00  1.44           C  
ATOM   3124  C   ALA A 202       9.787  24.085 -23.645  1.00  1.47           C  
ATOM   3125  O   ALA A 202       8.897  23.819 -22.842  1.00  1.73           O  
ATOM   3126  CB  ALA A 202       9.780  22.420 -25.455  1.00  1.99           C  
ATOM   3127  H   ALA A 202      10.975  24.269 -26.633  1.00  1.64           H  
ATOM   3128  HA  ALA A 202       8.493  24.091 -25.289  1.00  1.73           H  
ATOM   3129 1HB  ALA A 202       9.162  21.787 -24.824  1.00  2.39           H  
ATOM   3130 2HB  ALA A 202       9.530  22.250 -26.495  1.00  2.39           H  
ATOM   3131 3HB  ALA A 202      10.809  22.189 -25.292  1.00  2.39           H  
ATOM   3132  N   VAL A 203      10.992  24.470 -23.227  1.00  1.40           N  
ATOM   3133  CA  VAL A 203      11.197  24.620 -21.790  1.00  1.53           C  
ATOM   3134  C   VAL A 203      10.286  25.702 -21.260  1.00  1.46           C  
ATOM   3135  O   VAL A 203       9.647  25.528 -20.213  1.00  1.73           O  
ATOM   3136  CB  VAL A 203      12.660  24.941 -21.447  1.00  2.09           C  
ATOM   3137  CG1 VAL A 203      12.786  25.314 -19.972  1.00  2.09           C  
ATOM   3138  CG2 VAL A 203      13.537  23.718 -21.726  1.00  2.09           C  
ATOM   3139  H   VAL A 203      11.753  24.645 -23.892  1.00  1.68           H  
ATOM   3140  HA  VAL A 203      10.930  23.685 -21.309  1.00  1.84           H  
ATOM   3141  HB  VAL A 203      12.986  25.780 -22.056  1.00  2.51           H  
ATOM   3142 1HG1 VAL A 203      13.813  25.542 -19.738  1.00  2.51           H  
ATOM   3143 2HG1 VAL A 203      12.178  26.174 -19.754  1.00  2.51           H  
ATOM   3144 3HG1 VAL A 203      12.468  24.494 -19.376  1.00  2.51           H  
ATOM   3145 1HG2 VAL A 203      14.573  23.945 -21.496  1.00  2.51           H  
ATOM   3146 2HG2 VAL A 203      13.211  22.884 -21.108  1.00  2.51           H  
ATOM   3147 3HG2 VAL A 203      13.453  23.450 -22.756  1.00  2.51           H  
ATOM   3148  N   GLU A 204      10.242  26.828 -21.975  1.00  1.25           N  
ATOM   3149  CA  GLU A 204       9.380  27.913 -21.581  1.00  1.33           C  
ATOM   3150  C   GLU A 204       7.938  27.489 -21.771  1.00  1.47           C  
ATOM   3151  O   GLU A 204       7.121  27.732 -20.905  1.00  1.73           O  
ATOM   3152  CB  GLU A 204       9.670  29.175 -22.390  1.00  1.83           C  
ATOM   3153  CG  GLU A 204       8.819  30.408 -22.008  1.00  1.83           C  
ATOM   3154  CD  GLU A 204       9.068  30.940 -20.602  1.00  1.83           C  
ATOM   3155  OE1 GLU A 204      10.104  30.649 -20.027  1.00  1.83           O  
ATOM   3156  OE2 GLU A 204       8.226  31.658 -20.116  1.00  1.83           O  
ATOM   3157  H   GLU A 204      10.827  26.910 -22.797  1.00  1.50           H  
ATOM   3158  HA  GLU A 204       9.544  28.129 -20.524  1.00  1.60           H  
ATOM   3159 1HB  GLU A 204      10.719  29.446 -22.275  1.00  2.20           H  
ATOM   3160 2HB  GLU A 204       9.502  28.969 -23.450  1.00  2.20           H  
ATOM   3161 1HG  GLU A 204       9.029  31.204 -22.720  1.00  2.20           H  
ATOM   3162 2HG  GLU A 204       7.764  30.152 -22.106  1.00  2.20           H  
ATOM   3163  N   ALA A 205       7.590  26.804 -22.865  1.00  1.41           N  
ATOM   3164  CA  ALA A 205       6.189  26.415 -23.010  1.00  1.33           C  
ATOM   3165  C   ALA A 205       5.703  25.514 -21.864  1.00  1.23           C  
ATOM   3166  O   ALA A 205       4.589  25.693 -21.351  1.00  1.33           O  
ATOM   3167  CB  ALA A 205       5.992  25.689 -24.325  1.00  1.89           C  
ATOM   3168  H   ALA A 205       8.256  26.620 -23.621  1.00  1.69           H  
ATOM   3169  HA  ALA A 205       5.590  27.324 -23.008  1.00  1.60           H  
ATOM   3170 1HB  ALA A 205       4.954  25.433 -24.450  1.00  2.27           H  
ATOM   3171 2HB  ALA A 205       6.308  26.329 -25.142  1.00  2.27           H  
ATOM   3172 3HB  ALA A 205       6.577  24.787 -24.326  1.00  2.27           H  
ATOM   3173  N   LEU A 206       6.556  24.577 -21.424  1.00  1.37           N  
ATOM   3174  CA  LEU A 206       6.166  23.636 -20.389  1.00  1.63           C  
ATOM   3175  C   LEU A 206       5.999  24.434 -19.062  1.00  1.63           C  
ATOM   3176  O   LEU A 206       5.022  24.227 -18.329  1.00  1.80           O  
ATOM   3177  CB  LEU A 206       7.269  22.529 -20.284  1.00  2.18           C  
ATOM   3178  CG  LEU A 206       6.998  21.184 -19.470  1.00  2.18           C  
ATOM   3179  CD1 LEU A 206       5.858  20.395 -20.101  1.00  2.18           C  
ATOM   3180  CD2 LEU A 206       8.219  20.310 -19.496  1.00  2.18           C  
ATOM   3181  H   LEU A 206       7.460  24.458 -21.885  1.00  1.64           H  
ATOM   3182  HA  LEU A 206       5.210  23.192 -20.661  1.00  1.96           H  
ATOM   3183 1HB  LEU A 206       7.596  22.264 -21.262  1.00  2.62           H  
ATOM   3184 2HB  LEU A 206       8.125  23.001 -19.819  1.00  2.62           H  
ATOM   3185  HG  LEU A 206       6.736  21.426 -18.470  1.00  2.62           H  
ATOM   3186 1HD1 LEU A 206       5.686  19.485 -19.529  1.00  2.62           H  
ATOM   3187 2HD1 LEU A 206       4.970  20.959 -20.138  1.00  2.62           H  
ATOM   3188 3HD1 LEU A 206       6.131  20.127 -21.115  1.00  2.62           H  
ATOM   3189 1HD2 LEU A 206       8.035  19.391 -18.951  1.00  2.62           H  
ATOM   3190 2HD2 LEU A 206       8.480  20.062 -20.526  1.00  2.62           H  
ATOM   3191 3HD2 LEU A 206       9.011  20.829 -19.056  1.00  2.62           H  
ATOM   3192  N   ARG A 207       6.920  25.393 -18.770  1.00  1.60           N  
ATOM   3193  CA  ARG A 207       6.786  26.246 -17.569  1.00  1.92           C  
ATOM   3194  C   ARG A 207       5.652  27.262 -17.636  1.00  1.86           C  
ATOM   3195  O   ARG A 207       4.928  27.467 -16.665  1.00  2.29           O  
ATOM   3196  CB  ARG A 207       8.024  27.058 -17.234  1.00  2.56           C  
ATOM   3197  CG  ARG A 207       9.212  26.347 -16.628  1.00  2.56           C  
ATOM   3198  CD  ARG A 207      10.106  27.388 -16.044  1.00  2.56           C  
ATOM   3199  NE  ARG A 207      10.688  28.241 -17.073  1.00  2.56           N  
ATOM   3200  CZ  ARG A 207      11.906  28.094 -17.632  1.00  2.56           C  
ATOM   3201  NH1 ARG A 207      12.765  27.181 -17.199  1.00  2.56           N  
ATOM   3202  NH2 ARG A 207      12.250  28.902 -18.626  1.00  2.56           N  
ATOM   3203  H   ARG A 207       7.736  25.515 -19.382  1.00  1.92           H  
ATOM   3204  HA  ARG A 207       6.586  25.615 -16.715  1.00  2.30           H  
ATOM   3205 1HB  ARG A 207       8.376  27.532 -18.155  1.00  3.07           H  
ATOM   3206 2HB  ARG A 207       7.741  27.859 -16.553  1.00  3.07           H  
ATOM   3207 1HG  ARG A 207       8.882  25.672 -15.836  1.00  3.07           H  
ATOM   3208 2HG  ARG A 207       9.757  25.803 -17.399  1.00  3.07           H  
ATOM   3209 1HD  ARG A 207       9.528  28.019 -15.368  1.00  3.07           H  
ATOM   3210 2HD  ARG A 207      10.904  26.907 -15.481  1.00  3.07           H  
ATOM   3211  HE  ARG A 207      10.094  28.972 -17.462  1.00  3.07           H  
ATOM   3212 1HH1 ARG A 207      12.553  26.557 -16.401  1.00  3.07           H  
ATOM   3213 2HH1 ARG A 207      13.675  27.107 -17.620  1.00  3.07           H  
ATOM   3214 1HH2 ARG A 207      11.576  29.611 -18.975  1.00  3.07           H  
ATOM   3215 2HH2 ARG A 207      13.156  28.820 -19.055  1.00  3.07           H  
ATOM   3216  N   ALA A 208       5.487  27.923 -18.770  1.00  1.51           N  
ATOM   3217  CA  ALA A 208       4.486  28.966 -18.927  1.00  1.70           C  
ATOM   3218  C   ALA A 208       3.104  28.410 -18.657  1.00  1.71           C  
ATOM   3219  O   ALA A 208       2.254  29.066 -18.057  1.00  2.03           O  
ATOM   3220  CB  ALA A 208       4.568  29.552 -20.323  1.00  2.30           C  
ATOM   3221  H   ALA A 208       6.102  27.733 -19.547  1.00  1.81           H  
ATOM   3222  HA  ALA A 208       4.688  29.749 -18.199  1.00  2.04           H  
ATOM   3223 1HB  ALA A 208       3.830  30.343 -20.427  1.00  2.76           H  
ATOM   3224 2HB  ALA A 208       5.572  29.958 -20.483  1.00  2.76           H  
ATOM   3225 3HB  ALA A 208       4.372  28.767 -21.054  1.00  2.76           H  
ATOM   3226  N   ALA A 209       2.905  27.162 -19.053  1.00  1.42           N  
ATOM   3227  CA  ALA A 209       1.660  26.457 -18.867  1.00  1.36           C  
ATOM   3228  C   ALA A 209       1.480  25.884 -17.448  1.00  1.46           C  
ATOM   3229  O   ALA A 209       0.417  25.346 -17.148  1.00  1.87           O  
ATOM   3230  CB  ALA A 209       1.592  25.363 -19.887  1.00  1.93           C  
ATOM   3231  H   ALA A 209       3.638  26.702 -19.600  1.00  1.70           H  
ATOM   3232  HA  ALA A 209       0.845  27.157 -19.043  1.00  1.63           H  
ATOM   3233 1HB  ALA A 209       0.666  24.844 -19.805  1.00  2.32           H  
ATOM   3234 2HB  ALA A 209       1.680  25.794 -20.860  1.00  2.32           H  
ATOM   3235 3HB  ALA A 209       2.405  24.692 -19.733  1.00  2.32           H  
ATOM   3236  N   GLY A 210       2.479  26.000 -16.564  1.00  1.40           N  
ATOM   3237  CA  GLY A 210       2.340  25.475 -15.207  1.00  1.67           C  
ATOM   3238  C   GLY A 210       3.425  24.533 -14.655  1.00  1.65           C  
ATOM   3239  O   GLY A 210       3.333  24.151 -13.483  1.00  2.18           O  
ATOM   3240  H   GLY A 210       3.335  26.496 -16.809  1.00  1.68           H  
ATOM   3241 1HA  GLY A 210       2.263  26.328 -14.534  1.00  2.00           H  
ATOM   3242 2HA  GLY A 210       1.381  24.965 -15.137  1.00  2.00           H  
ATOM   3243  N   ALA A 211       4.428  24.120 -15.442  1.00  1.92           N  
ATOM   3244  CA  ALA A 211       5.458  23.247 -14.870  1.00  2.42           C  
ATOM   3245  C   ALA A 211       6.217  23.977 -13.762  1.00  2.21           C  
ATOM   3246  O   ALA A 211       6.493  25.170 -13.873  1.00  2.73           O  
ATOM   3247  CB  ALA A 211       6.410  22.754 -15.933  1.00  3.19           C  
ATOM   3248  H   ALA A 211       4.509  24.413 -16.419  1.00  2.30           H  
ATOM   3249  HA  ALA A 211       4.964  22.390 -14.424  1.00  2.90           H  
ATOM   3250 1HB  ALA A 211       7.128  22.106 -15.486  1.00  3.83           H  
ATOM   3251 2HB  ALA A 211       5.829  22.219 -16.665  1.00  3.83           H  
ATOM   3252 3HB  ALA A 211       6.925  23.548 -16.398  1.00  3.83           H  
ATOM   3253  N   ARG A 212       6.580  23.248 -12.706  1.00  1.97           N  
ATOM   3254  CA  ARG A 212       7.315  23.815 -11.574  1.00  2.07           C  
ATOM   3255  C   ARG A 212       8.782  24.141 -11.917  1.00  1.73           C  
ATOM   3256  O   ARG A 212       9.203  25.299 -11.822  1.00  2.28           O  
ATOM   3257  CB  ARG A 212       7.244  22.822 -10.418  1.00  2.86           C  
ATOM   3258  CG  ARG A 212       7.813  23.267  -9.076  1.00  2.86           C  
ATOM   3259  CD  ARG A 212       7.778  22.135  -8.084  1.00  2.86           C  
ATOM   3260  NE  ARG A 212       8.745  21.074  -8.417  1.00  2.86           N  
ATOM   3261  CZ  ARG A 212      10.058  21.080  -8.113  1.00  2.86           C  
ATOM   3262  NH1 ARG A 212      10.616  22.068  -7.434  1.00  2.86           N  
ATOM   3263  NH2 ARG A 212      10.766  20.053  -8.515  1.00  2.86           N  
ATOM   3264  H   ARG A 212       6.297  22.278 -12.677  1.00  2.36           H  
ATOM   3265  HA  ARG A 212       6.816  24.737 -11.275  1.00  2.48           H  
ATOM   3266 1HB  ARG A 212       6.200  22.553 -10.255  1.00  3.43           H  
ATOM   3267 2HB  ARG A 212       7.766  21.910 -10.701  1.00  3.43           H  
ATOM   3268 1HG  ARG A 212       8.831  23.596  -9.194  1.00  3.43           H  
ATOM   3269 2HG  ARG A 212       7.214  24.087  -8.682  1.00  3.43           H  
ATOM   3270 1HD  ARG A 212       7.995  22.506  -7.085  1.00  3.43           H  
ATOM   3271 2HD  ARG A 212       6.780  21.690  -8.089  1.00  3.43           H  
ATOM   3272  HE  ARG A 212       8.424  20.244  -8.944  1.00  3.43           H  
ATOM   3273 1HH1 ARG A 212      10.060  22.849  -7.124  1.00  3.43           H  
ATOM   3274 2HH1 ARG A 212      11.602  22.038  -7.216  1.00  3.43           H  
ATOM   3275 1HH2 ARG A 212      10.270  19.323  -9.050  1.00  3.43           H  
ATOM   3276 2HH2 ARG A 212      11.753  19.989  -8.319  1.00  3.43           H  
ATOM   3277  N   ARG A 213       9.540  23.119 -12.331  1.00  1.39           N  
ATOM   3278  CA  ARG A 213      10.951  23.242 -12.726  1.00  1.39           C  
ATOM   3279  C   ARG A 213      11.190  22.297 -13.886  1.00  1.33           C  
ATOM   3280  O   ARG A 213      10.933  21.098 -13.758  1.00  1.42           O  
ATOM   3281  CB  ARG A 213      11.913  22.878 -11.595  1.00  1.95           C  
ATOM   3282  CG  ARG A 213      11.898  23.781 -10.362  1.00  1.95           C  
ATOM   3283  CD  ARG A 213      12.458  25.137 -10.630  1.00  1.95           C  
ATOM   3284  NE  ARG A 213      12.512  25.942  -9.417  1.00  1.95           N  
ATOM   3285  CZ  ARG A 213      11.485  26.661  -8.900  1.00  1.95           C  
ATOM   3286  NH1 ARG A 213      10.292  26.681  -9.477  1.00  1.95           N  
ATOM   3287  NH2 ARG A 213      11.681  27.362  -7.789  1.00  1.95           N  
ATOM   3288  H   ARG A 213       9.113  22.209 -12.388  1.00  1.67           H  
ATOM   3289  HA  ARG A 213      11.150  24.258 -13.070  1.00  1.67           H  
ATOM   3290 1HB  ARG A 213      11.690  21.867 -11.252  1.00  2.34           H  
ATOM   3291 2HB  ARG A 213      12.931  22.868 -11.981  1.00  2.34           H  
ATOM   3292 1HG  ARG A 213      10.898  23.888 -10.000  1.00  2.34           H  
ATOM   3293 2HG  ARG A 213      12.508  23.321  -9.587  1.00  2.34           H  
ATOM   3294 1HD  ARG A 213      13.472  25.039 -11.016  1.00  2.34           H  
ATOM   3295 2HD  ARG A 213      11.851  25.661 -11.364  1.00  2.34           H  
ATOM   3296  HE  ARG A 213      13.396  25.975  -8.928  1.00  2.34           H  
ATOM   3297 1HH1 ARG A 213      10.091  26.150 -10.346  1.00  2.34           H  
ATOM   3298 2HH1 ARG A 213       9.550  27.229  -9.073  1.00  2.34           H  
ATOM   3299 1HH2 ARG A 213      12.587  27.358  -7.340  1.00  2.34           H  
ATOM   3300 2HH2 ARG A 213      10.928  27.906  -7.393  1.00  2.34           H  
ATOM   3301  N   VAL A 214      11.750  22.816 -14.973  1.00  1.30           N  
ATOM   3302  CA  VAL A 214      11.959  22.046 -16.189  1.00  1.26           C  
ATOM   3303  C   VAL A 214      13.422  21.887 -16.561  1.00  1.23           C  
ATOM   3304  O   VAL A 214      14.158  22.861 -16.747  1.00  1.29           O  
ATOM   3305  CB  VAL A 214      11.229  22.739 -17.350  1.00  1.78           C  
ATOM   3306  CG1 VAL A 214      11.462  21.977 -18.637  1.00  1.78           C  
ATOM   3307  CG2 VAL A 214       9.738  22.842 -17.049  1.00  1.78           C  
ATOM   3308  H   VAL A 214      12.036  23.805 -14.959  1.00  1.56           H  
ATOM   3309  HA  VAL A 214      11.538  21.059 -16.042  1.00  1.51           H  
ATOM   3310  HB  VAL A 214      11.625  23.742 -17.466  1.00  2.14           H  
ATOM   3311 1HG1 VAL A 214      10.940  22.475 -19.436  1.00  2.14           H  
ATOM   3312 2HG1 VAL A 214      12.525  21.925 -18.885  1.00  2.14           H  
ATOM   3313 3HG1 VAL A 214      11.086  20.985 -18.525  1.00  2.14           H  
ATOM   3314 1HG2 VAL A 214       9.243  23.355 -17.865  1.00  2.14           H  
ATOM   3315 2HG2 VAL A 214       9.320  21.871 -16.937  1.00  2.14           H  
ATOM   3316 3HG2 VAL A 214       9.586  23.401 -16.134  1.00  2.14           H  
ATOM   3317  N   GLY A 215      13.851  20.657 -16.712  1.00  1.21           N  
ATOM   3318  CA  GLY A 215      15.242  20.450 -17.074  1.00  1.25           C  
ATOM   3319  C   GLY A 215      15.407  19.929 -18.477  1.00  1.17           C  
ATOM   3320  O   GLY A 215      14.457  19.870 -19.270  1.00  1.18           O  
ATOM   3321  H   GLY A 215      13.193  19.881 -16.559  1.00  1.45           H  
ATOM   3322 1HA  GLY A 215      15.799  21.375 -16.967  1.00  1.50           H  
ATOM   3323 2HA  GLY A 215      15.699  19.749 -16.390  1.00  1.50           H  
ATOM   3324  N   ILE A 216      16.641  19.576 -18.780  1.00  1.21           N  
ATOM   3325  CA  ILE A 216      16.989  19.008 -20.071  1.00  1.28           C  
ATOM   3326  C   ILE A 216      17.727  17.717 -19.778  1.00  1.24           C  
ATOM   3327  O   ILE A 216      18.702  17.719 -19.023  1.00  1.27           O  
ATOM   3328  CB  ILE A 216      17.819  19.972 -20.954  1.00  1.76           C  
ATOM   3329  CG1 ILE A 216      16.986  21.299 -21.189  1.00  1.76           C  
ATOM   3330  CG2 ILE A 216      18.150  19.283 -22.312  1.00  1.76           C  
ATOM   3331  CD1 ILE A 216      17.706  22.431 -21.892  1.00  1.76           C  
ATOM   3332  H   ILE A 216      17.354  19.695 -18.047  1.00  1.45           H  
ATOM   3333  HA  ILE A 216      16.079  18.754 -20.615  1.00  1.54           H  
ATOM   3334  HB  ILE A 216      18.739  20.225 -20.448  1.00  2.11           H  
ATOM   3335 1HG1 ILE A 216      16.098  21.043 -21.768  1.00  2.11           H  
ATOM   3336 2HG1 ILE A 216      16.668  21.691 -20.225  1.00  2.11           H  
ATOM   3337 1HG2 ILE A 216      18.726  19.939 -22.940  1.00  2.11           H  
ATOM   3338 2HG2 ILE A 216      18.721  18.371 -22.145  1.00  2.11           H  
ATOM   3339 3HG2 ILE A 216      17.223  19.034 -22.815  1.00  2.11           H  
ATOM   3340 1HD1 ILE A 216      17.025  23.275 -21.981  1.00  2.11           H  
ATOM   3341 2HD1 ILE A 216      18.557  22.744 -21.340  1.00  2.11           H  
ATOM   3342 3HD1 ILE A 216      18.021  22.119 -22.872  1.00  2.11           H  
ATOM   3343  N   VAL A 217      17.256  16.626 -20.354  1.00  1.31           N  
ATOM   3344  CA  VAL A 217      17.846  15.326 -20.139  1.00  1.38           C  
ATOM   3345  C   VAL A 217      18.624  14.920 -21.398  1.00  1.61           C  
ATOM   3346  O   VAL A 217      18.062  14.849 -22.490  1.00  1.98           O  
ATOM   3347  CB  VAL A 217      16.689  14.363 -19.780  1.00  1.90           C  
ATOM   3348  CG1 VAL A 217      17.188  12.992 -19.578  1.00  1.90           C  
ATOM   3349  CG2 VAL A 217      15.919  14.904 -18.545  1.00  1.90           C  
ATOM   3350  H   VAL A 217      16.445  16.667 -20.981  1.00  1.57           H  
ATOM   3351  HA  VAL A 217      18.543  15.380 -19.313  1.00  1.66           H  
ATOM   3352  HB  VAL A 217      16.004  14.336 -20.575  1.00  2.28           H  
ATOM   3353 1HG1 VAL A 217      16.350  12.337 -19.359  1.00  2.28           H  
ATOM   3354 2HG1 VAL A 217      17.652  12.668 -20.474  1.00  2.28           H  
ATOM   3355 3HG1 VAL A 217      17.904  12.959 -18.762  1.00  2.28           H  
ATOM   3356 1HG2 VAL A 217      15.079  14.247 -18.329  1.00  2.28           H  
ATOM   3357 2HG2 VAL A 217      16.532  14.962 -17.694  1.00  2.28           H  
ATOM   3358 3HG2 VAL A 217      15.552  15.886 -18.766  1.00  2.28           H  
ATOM   3359  N   LEU A 218      19.931  14.718 -21.259  1.00  1.59           N  
ATOM   3360  CA  LEU A 218      20.780  14.456 -22.417  1.00  1.88           C  
ATOM   3361  C   LEU A 218      21.886  13.418 -22.179  1.00  1.88           C  
ATOM   3362  O   LEU A 218      22.185  13.055 -21.041  1.00  1.87           O  
ATOM   3363  CB  LEU A 218      21.358  15.793 -22.949  1.00  2.52           C  
ATOM   3364  CG  LEU A 218      22.398  16.544 -22.075  1.00  2.52           C  
ATOM   3365  CD1 LEU A 218      23.186  17.477 -22.923  1.00  2.52           C  
ATOM   3366  CD2 LEU A 218      21.708  17.378 -20.966  1.00  2.52           C  
ATOM   3367  H   LEU A 218      20.334  14.763 -20.319  1.00  1.91           H  
ATOM   3368  HA  LEU A 218      20.142  14.066 -23.194  1.00  2.26           H  
ATOM   3369 1HB  LEU A 218      21.834  15.600 -23.908  1.00  3.02           H  
ATOM   3370 2HB  LEU A 218      20.527  16.477 -23.120  1.00  3.02           H  
ATOM   3371  HG  LEU A 218      23.080  15.833 -21.654  1.00  3.02           H  
ATOM   3372 1HD1 LEU A 218      23.915  17.970 -22.297  1.00  3.02           H  
ATOM   3373 2HD1 LEU A 218      23.701  16.919 -23.702  1.00  3.02           H  
ATOM   3374 3HD1 LEU A 218      22.528  18.221 -23.377  1.00  3.02           H  
ATOM   3375 1HD2 LEU A 218      22.468  17.890 -20.414  1.00  3.02           H  
ATOM   3376 2HD2 LEU A 218      21.042  18.107 -21.418  1.00  3.02           H  
ATOM   3377 3HD2 LEU A 218      21.145  16.758 -20.287  1.00  3.02           H  
ATOM   3378  N   ASN A 219      22.445  12.900 -23.279  1.00  2.14           N  
ATOM   3379  CA  ASN A 219      23.549  11.936 -23.254  1.00  2.25           C  
ATOM   3380  C   ASN A 219      24.873  12.550 -22.877  1.00  2.12           C  
ATOM   3381  O   ASN A 219      25.241  13.610 -23.385  1.00  2.33           O  
ATOM   3382  CB  ASN A 219      23.701  11.244 -24.588  1.00  3.11           C  
ATOM   3383  CG  ASN A 219      24.683  10.107 -24.549  1.00  3.11           C  
ATOM   3384  OD1 ASN A 219      25.900  10.314 -24.604  1.00  3.11           O  
ATOM   3385  ND2 ASN A 219      24.183   8.907 -24.471  1.00  3.11           N  
ATOM   3386  H   ASN A 219      22.122  13.223 -24.177  1.00  2.57           H  
ATOM   3387  HA  ASN A 219      23.355  11.186 -22.497  1.00  2.70           H  
ATOM   3388 1HB  ASN A 219      22.760  10.870 -24.921  1.00  3.73           H  
ATOM   3389 2HB  ASN A 219      24.055  11.966 -25.316  1.00  3.73           H  
ATOM   3390 1HD2 ASN A 219      24.797   8.119 -24.442  1.00  3.73           H  
ATOM   3391 2HD2 ASN A 219      23.169   8.747 -24.466  1.00  3.73           H  
ATOM   3392  N   PHE A 220      25.598  11.847 -22.018  1.00  2.54           N  
ATOM   3393  CA  PHE A 220      26.941  12.253 -21.647  1.00  2.45           C  
ATOM   3394  C   PHE A 220      27.925  11.120 -21.929  1.00  2.50           C  
ATOM   3395  O   PHE A 220      27.560   9.949 -21.889  1.00  3.00           O  
ATOM   3396  CB  PHE A 220      26.978  12.677 -20.206  1.00  3.47           C  
ATOM   3397  CG  PHE A 220      26.210  13.890 -19.907  1.00  3.47           C  
ATOM   3398  CD1 PHE A 220      24.884  13.831 -19.677  1.00  3.47           C  
ATOM   3399  CD2 PHE A 220      26.813  15.097 -19.838  1.00  3.47           C  
ATOM   3400  CE1 PHE A 220      24.183  14.943 -19.393  1.00  3.47           C  
ATOM   3401  CE2 PHE A 220      26.090  16.209 -19.557  1.00  3.47           C  
ATOM   3402  CZ  PHE A 220      24.778  16.128 -19.333  1.00  3.47           C  
ATOM   3403  H   PHE A 220      25.196  10.985 -21.627  1.00  3.05           H  
ATOM   3404  HA  PHE A 220      27.223  13.109 -22.262  1.00  2.94           H  
ATOM   3405 1HB  PHE A 220      26.559  11.874 -19.615  1.00  4.16           H  
ATOM   3406 2HB  PHE A 220      28.003  12.844 -19.915  1.00  4.16           H  
ATOM   3407  HD1 PHE A 220      24.375  12.874 -19.737  1.00  4.16           H  
ATOM   3408  HD2 PHE A 220      27.877  15.174 -20.011  1.00  4.16           H  
ATOM   3409  HE1 PHE A 220      23.129  14.872 -19.229  1.00  4.16           H  
ATOM   3410  HE2 PHE A 220      26.565  17.156 -19.513  1.00  4.16           H  
ATOM   3411  HZ  PHE A 220      24.210  17.012 -19.108  1.00  4.16           H  
ATOM   3412  N   ALA A 221      29.160  11.490 -22.249  1.00  2.28           N  
ATOM   3413  CA  ALA A 221      30.269  10.603 -22.608  1.00  2.40           C  
ATOM   3414  C   ALA A 221      31.223  10.193 -21.483  1.00  2.28           C  
ATOM   3415  O   ALA A 221      32.285  10.801 -21.412  1.00  2.67           O  
ATOM   3416  CB  ALA A 221      31.104  11.311 -23.652  1.00  3.31           C  
ATOM   3417  H   ALA A 221      29.354  12.480 -22.249  1.00  2.74           H  
ATOM   3418  HA  ALA A 221      29.828   9.714 -23.039  1.00  2.88           H  
ATOM   3419 1HB  ALA A 221      31.892  10.664 -24.010  1.00  3.97           H  
ATOM   3420 2HB  ALA A 221      30.457  11.580 -24.445  1.00  3.97           H  
ATOM   3421 3HB  ALA A 221      31.548  12.218 -23.229  1.00  3.97           H  
ATOM   3422  N   PRO A 222      30.938   9.245 -20.573  1.00  2.34           N  
ATOM   3423  CA  PRO A 222      31.833   8.988 -19.470  1.00  2.70           C  
ATOM   3424  C   PRO A 222      33.118   8.425 -20.012  1.00  2.57           C  
ATOM   3425  O   PRO A 222      33.056   7.542 -20.876  1.00  2.74           O  
ATOM   3426  CB  PRO A 222      31.110   7.921 -18.669  1.00  4.05           C  
ATOM   3427  CG  PRO A 222      30.273   7.215 -19.676  1.00  4.05           C  
ATOM   3428  CD  PRO A 222      29.841   8.292 -20.702  1.00  4.05           C  
ATOM   3429  HA  PRO A 222      32.010   9.916 -18.934  1.00  3.24           H  
ATOM   3430 1HB  PRO A 222      31.854   7.276 -18.203  1.00  4.86           H  
ATOM   3431 2HB  PRO A 222      30.522   8.364 -17.873  1.00  4.86           H  
ATOM   3432 1HG  PRO A 222      30.908   6.452 -20.120  1.00  4.86           H  
ATOM   3433 2HG  PRO A 222      29.453   6.688 -19.201  1.00  4.86           H  
ATOM   3434 1HD  PRO A 222      29.801   7.866 -21.709  1.00  4.86           H  
ATOM   3435 2HD  PRO A 222      28.889   8.713 -20.400  1.00  4.86           H  
ATOM   3436  N   ALA A 223      34.264   8.824 -19.455  1.00  2.69           N  
ATOM   3437  CA  ALA A 223      35.530   8.263 -19.904  1.00  2.78           C  
ATOM   3438  C   ALA A 223      35.940   6.969 -19.197  1.00  2.95           C  
ATOM   3439  O   ALA A 223      35.595   6.688 -18.043  1.00  3.36           O  
ATOM   3440  CB  ALA A 223      36.662   9.272 -19.751  1.00  3.86           C  
ATOM   3441  H   ALA A 223      34.291   9.564 -18.746  1.00  3.23           H  
ATOM   3442  HA  ALA A 223      35.420   8.036 -20.968  1.00  3.34           H  
ATOM   3443 1HB  ALA A 223      37.585   8.843 -20.146  1.00  4.63           H  
ATOM   3444 2HB  ALA A 223      36.419  10.181 -20.298  1.00  4.63           H  
ATOM   3445 3HB  ALA A 223      36.805   9.502 -18.709  1.00  4.63           H  
ATOM   3446  N   TYR A 224      36.749   6.245 -19.941  1.00  2.99           N  
ATOM   3447  CA  TYR A 224      37.498   5.029 -19.644  1.00  3.41           C  
ATOM   3448  C   TYR A 224      38.916   5.545 -19.371  1.00  3.95           C  
ATOM   3449  O   TYR A 224      39.084   6.762 -19.361  1.00  4.30           O  
ATOM   3450  CB  TYR A 224      37.359   4.038 -20.814  1.00  4.61           C  
ATOM   3451  CG  TYR A 224      38.154   2.801 -20.742  1.00  4.61           C  
ATOM   3452  CD1 TYR A 224      37.762   1.765 -19.922  1.00  4.61           C  
ATOM   3453  CD2 TYR A 224      39.292   2.686 -21.536  1.00  4.61           C  
ATOM   3454  CE1 TYR A 224      38.513   0.617 -19.882  1.00  4.61           C  
ATOM   3455  CE2 TYR A 224      40.035   1.541 -21.493  1.00  4.61           C  
ATOM   3456  CZ  TYR A 224      39.654   0.508 -20.670  1.00  4.61           C  
ATOM   3457  OH  TYR A 224      40.403  -0.644 -20.634  1.00  4.61           O  
ATOM   3458  H   TYR A 224      36.883   6.619 -20.864  1.00  3.59           H  
ATOM   3459  HA  TYR A 224      37.124   4.567 -18.736  1.00  4.09           H  
ATOM   3460 1HB  TYR A 224      36.308   3.744 -20.886  1.00  5.53           H  
ATOM   3461 2HB  TYR A 224      37.598   4.504 -21.718  1.00  5.53           H  
ATOM   3462  HD1 TYR A 224      36.862   1.855 -19.309  1.00  5.53           H  
ATOM   3463  HD2 TYR A 224      39.595   3.510 -22.190  1.00  5.53           H  
ATOM   3464  HE1 TYR A 224      38.211  -0.214 -19.237  1.00  5.53           H  
ATOM   3465  HE2 TYR A 224      40.931   1.447 -22.107  1.00  5.53           H  
ATOM   3466  HH  TYR A 224      40.007  -1.275 -20.010  1.00  5.53           H  
ATOM   3467  N   GLY A 225      39.909   4.689 -19.079  1.00  4.42           N  
ATOM   3468  CA  GLY A 225      41.245   5.202 -18.734  1.00  5.22           C  
ATOM   3469  C   GLY A 225      41.578   6.407 -19.613  1.00  5.37           C  
ATOM   3470  O   GLY A 225      41.630   6.327 -20.845  1.00  5.87           O  
ATOM   3471  H   GLY A 225      39.740   3.692 -19.091  1.00  5.30           H  
ATOM   3472 1HA  GLY A 225      41.270   5.488 -17.684  1.00  6.26           H  
ATOM   3473 2HA  GLY A 225      41.988   4.417 -18.880  1.00  6.26           H  
ATOM   3474  N   GLU A 226      41.911   7.511 -18.953  1.00  5.89           N  
ATOM   3475  CA  GLU A 226      42.014   8.798 -19.621  1.00  6.26           C  
ATOM   3476  C   GLU A 226      43.195   9.158 -20.499  1.00  6.31           C  
ATOM   3477  O   GLU A 226      44.038   9.979 -20.142  1.00  6.49           O  
ATOM   3478  CB  GLU A 226      41.847   9.913 -18.591  1.00  8.62           C  
ATOM   3479  CG  GLU A 226      40.468   9.956 -17.939  1.00  8.62           C  
ATOM   3480  CD  GLU A 226      40.322  11.093 -16.973  1.00  8.62           C  
ATOM   3481  OE1 GLU A 226      41.259  11.833 -16.808  1.00  8.62           O  
ATOM   3482  OE2 GLU A 226      39.276  11.223 -16.393  1.00  8.62           O  
ATOM   3483  H   GLU A 226      41.958   7.478 -17.945  1.00  7.07           H  
ATOM   3484  HA  GLU A 226      41.139   8.846 -20.265  1.00  7.51           H  
ATOM   3485 1HB  GLU A 226      42.588   9.794 -17.801  1.00 10.34           H  
ATOM   3486 2HB  GLU A 226      42.025  10.878 -19.066  1.00 10.34           H  
ATOM   3487 1HG  GLU A 226      39.715  10.057 -18.722  1.00 10.34           H  
ATOM   3488 2HG  GLU A 226      40.283   9.014 -17.426  1.00 10.34           H  
ATOM   3489  N   ASP A 227      43.183   8.597 -21.693  1.00  5.98           N  
ATOM   3490  CA  ASP A 227      44.123   8.950 -22.744  1.00  6.16           C  
ATOM   3491  C   ASP A 227      43.605  10.294 -23.269  1.00  6.05           C  
ATOM   3492  O   ASP A 227      42.502  10.329 -23.806  1.00  5.86           O  
ATOM   3493  CB  ASP A 227      44.158   7.911 -23.870  1.00  8.55           C  
ATOM   3494  CG  ASP A 227      45.169   8.283 -24.991  1.00  8.55           C  
ATOM   3495  OD1 ASP A 227      45.217   9.463 -25.381  1.00  8.55           O  
ATOM   3496  OD2 ASP A 227      45.888   7.412 -25.433  1.00  8.55           O  
ATOM   3497  H   ASP A 227      42.480   7.860 -21.820  1.00  7.18           H  
ATOM   3498  HA  ASP A 227      45.112   9.034 -22.309  1.00  7.39           H  
ATOM   3499 1HB  ASP A 227      44.436   6.937 -23.457  1.00 10.26           H  
ATOM   3500 2HB  ASP A 227      43.160   7.801 -24.305  1.00 10.26           H  
ATOM   3501  N   PRO A 228      44.316  11.417 -23.112  1.00  6.63           N  
ATOM   3502  CA  PRO A 228      43.825  12.744 -23.433  1.00  6.59           C  
ATOM   3503  C   PRO A 228      43.392  12.940 -24.887  1.00  6.29           C  
ATOM   3504  O   PRO A 228      42.569  13.820 -25.164  1.00  5.96           O  
ATOM   3505  CB  PRO A 228      45.019  13.642 -23.071  1.00  9.88           C  
ATOM   3506  CG  PRO A 228      46.234  12.731 -23.132  1.00  9.88           C  
ATOM   3507  CD  PRO A 228      45.728  11.376 -22.683  1.00  9.88           C  
ATOM   3508  HA  PRO A 228      42.981  12.963 -22.758  1.00  7.91           H  
ATOM   3509 1HB  PRO A 228      45.087  14.478 -23.785  1.00 11.86           H  
ATOM   3510 2HB  PRO A 228      44.869  14.085 -22.075  1.00 11.86           H  
ATOM   3511 1HG  PRO A 228      46.641  12.712 -24.156  1.00 11.86           H  
ATOM   3512 2HG  PRO A 228      47.033  13.117 -22.483  1.00 11.86           H  
ATOM   3513 1HD  PRO A 228      46.289  10.604 -23.235  1.00 11.86           H  
ATOM   3514 2HD  PRO A 228      45.799  11.257 -21.586  1.00 11.86           H  
ATOM   3515  N   GLU A 229      43.906  12.137 -25.836  1.00  6.54           N  
ATOM   3516  CA  GLU A 229      43.465  12.364 -27.207  1.00  6.41           C  
ATOM   3517  C   GLU A 229      42.047  11.862 -27.343  1.00  5.57           C  
ATOM   3518  O   GLU A 229      41.142  12.594 -27.752  1.00  5.20           O  
ATOM   3519  CB  GLU A 229      44.357  11.664 -28.231  1.00  9.03           C  
ATOM   3520  CG  GLU A 229      43.918  11.902 -29.684  1.00  9.03           C  
ATOM   3521  CD  GLU A 229      44.818  11.274 -30.694  1.00  9.03           C  
ATOM   3522  OE1 GLU A 229      45.791  10.675 -30.310  1.00  9.03           O  
ATOM   3523  OE2 GLU A 229      44.530  11.389 -31.859  1.00  9.03           O  
ATOM   3524  H   GLU A 229      44.571  11.366 -25.641  1.00  7.85           H  
ATOM   3525  HA  GLU A 229      43.475  13.434 -27.408  1.00  7.69           H  
ATOM   3526 1HB  GLU A 229      45.380  12.024 -28.124  1.00 10.84           H  
ATOM   3527 2HB  GLU A 229      44.368  10.589 -28.041  1.00 10.84           H  
ATOM   3528 1HG  GLU A 229      42.916  11.495 -29.823  1.00 10.84           H  
ATOM   3529 2HG  GLU A 229      43.868  12.974 -29.865  1.00 10.84           H  
ATOM   3530  N   ALA A 230      41.879  10.589 -27.019  1.00  5.36           N  
ATOM   3531  CA  ALA A 230      40.603   9.918 -27.092  1.00  4.75           C  
ATOM   3532  C   ALA A 230      39.567  10.567 -26.161  1.00  4.24           C  
ATOM   3533  O   ALA A 230      38.381  10.600 -26.497  1.00  4.05           O  
ATOM   3534  CB  ALA A 230      40.800   8.464 -26.783  1.00  6.89           C  
ATOM   3535  H   ALA A 230      42.691  10.070 -26.698  1.00  6.43           H  
ATOM   3536  HA  ALA A 230      40.235  10.009 -28.113  1.00  5.70           H  
ATOM   3537 1HB  ALA A 230      39.865   7.952 -26.883  1.00  8.27           H  
ATOM   3538 2HB  ALA A 230      41.517   8.042 -27.474  1.00  8.27           H  
ATOM   3539 3HB  ALA A 230      41.181   8.377 -25.773  1.00  8.27           H  
ATOM   3540  N   VAL A 231      39.999  11.080 -24.995  1.00  4.27           N  
ATOM   3541  CA  VAL A 231      39.063  11.742 -24.090  1.00  4.07           C  
ATOM   3542  C   VAL A 231      38.512  12.996 -24.734  1.00  3.67           C  
ATOM   3543  O   VAL A 231      37.305  13.236 -24.655  1.00  3.37           O  
ATOM   3544  CB  VAL A 231      39.682  12.078 -22.717  1.00  5.78           C  
ATOM   3545  CG1 VAL A 231      38.718  12.958 -21.896  1.00  5.78           C  
ATOM   3546  CG2 VAL A 231      39.924  10.801 -21.941  1.00  5.78           C  
ATOM   3547  H   VAL A 231      40.985  10.990 -24.736  1.00  5.12           H  
ATOM   3548  HA  VAL A 231      38.228  11.081 -23.914  1.00  4.88           H  
ATOM   3549  HB  VAL A 231      40.616  12.612 -22.866  1.00  6.94           H  
ATOM   3550 1HG1 VAL A 231      39.166  13.176 -20.927  1.00  6.94           H  
ATOM   3551 2HG1 VAL A 231      38.516  13.901 -22.408  1.00  6.94           H  
ATOM   3552 3HG1 VAL A 231      37.773  12.428 -21.748  1.00  6.94           H  
ATOM   3553 1HG2 VAL A 231      40.360  11.052 -20.980  1.00  6.94           H  
ATOM   3554 2HG2 VAL A 231      38.986  10.295 -21.783  1.00  6.94           H  
ATOM   3555 3HG2 VAL A 231      40.585  10.148 -22.475  1.00  6.94           H  
ATOM   3556  N   ASP A 232      39.377  13.809 -25.360  1.00  3.88           N  
ATOM   3557  CA  ASP A 232      38.896  15.013 -26.019  1.00  3.62           C  
ATOM   3558  C   ASP A 232      37.877  14.634 -27.088  1.00  3.31           C  
ATOM   3559  O   ASP A 232      36.837  15.287 -27.207  1.00  3.11           O  
ATOM   3560  CB  ASP A 232      40.064  15.788 -26.640  1.00  5.17           C  
ATOM   3561  CG  ASP A 232      39.679  17.162 -27.211  1.00  5.17           C  
ATOM   3562  OD1 ASP A 232      39.303  18.017 -26.443  1.00  5.17           O  
ATOM   3563  OD2 ASP A 232      39.769  17.342 -28.406  1.00  5.17           O  
ATOM   3564  H   ASP A 232      40.384  13.608 -25.352  1.00  4.66           H  
ATOM   3565  HA  ASP A 232      38.408  15.646 -25.278  1.00  4.34           H  
ATOM   3566 1HB  ASP A 232      40.835  15.932 -25.881  1.00  6.20           H  
ATOM   3567 2HB  ASP A 232      40.513  15.184 -27.432  1.00  6.20           H  
ATOM   3568  N   VAL A 233      38.134  13.544 -27.824  1.00  3.53           N  
ATOM   3569  CA  VAL A 233      37.209  13.101 -28.858  1.00  3.72           C  
ATOM   3570  C   VAL A 233      35.865  12.716 -28.244  1.00  3.31           C  
ATOM   3571  O   VAL A 233      34.804  13.125 -28.727  1.00  3.53           O  
ATOM   3572  CB  VAL A 233      37.802  11.909 -29.638  1.00  5.13           C  
ATOM   3573  CG1 VAL A 233      36.774  11.293 -30.587  1.00  5.13           C  
ATOM   3574  CG2 VAL A 233      39.007  12.398 -30.425  1.00  5.13           C  
ATOM   3575  H   VAL A 233      39.029  13.062 -27.683  1.00  4.24           H  
ATOM   3576  HA  VAL A 233      37.063  13.917 -29.557  1.00  4.46           H  
ATOM   3577  HB  VAL A 233      38.102  11.142 -28.936  1.00  6.16           H  
ATOM   3578 1HG1 VAL A 233      37.233  10.455 -31.111  1.00  6.16           H  
ATOM   3579 2HG1 VAL A 233      35.906  10.932 -30.036  1.00  6.16           H  
ATOM   3580 3HG1 VAL A 233      36.466  12.029 -31.307  1.00  6.16           H  
ATOM   3581 1HG2 VAL A 233      39.455  11.567 -30.968  1.00  6.16           H  
ATOM   3582 2HG2 VAL A 233      38.691  13.168 -31.127  1.00  6.16           H  
ATOM   3583 3HG2 VAL A 233      39.742  12.817 -29.747  1.00  6.16           H  
ATOM   3584  N   ALA A 234      35.897  11.930 -27.166  1.00  3.00           N  
ATOM   3585  CA  ALA A 234      34.665  11.507 -26.529  1.00  3.02           C  
ATOM   3586  C   ALA A 234      33.836  12.688 -26.058  1.00  2.92           C  
ATOM   3587  O   ALA A 234      32.639  12.750 -26.328  1.00  3.40           O  
ATOM   3588  CB  ALA A 234      34.982  10.617 -25.348  1.00  4.22           C  
ATOM   3589  H   ALA A 234      36.798  11.595 -26.813  1.00  3.60           H  
ATOM   3590  HA  ALA A 234      34.080  10.949 -27.256  1.00  3.62           H  
ATOM   3591 1HB  ALA A 234      34.074  10.281 -24.875  1.00  5.06           H  
ATOM   3592 2HB  ALA A 234      35.545   9.765 -25.706  1.00  5.06           H  
ATOM   3593 3HB  ALA A 234      35.577  11.172 -24.622  1.00  5.06           H  
ATOM   3594  N   ASP A 235      34.441  13.710 -25.477  1.00  2.56           N  
ATOM   3595  CA  ASP A 235      33.559  14.782 -25.065  1.00  2.74           C  
ATOM   3596  C   ASP A 235      33.184  15.729 -26.188  1.00  2.86           C  
ATOM   3597  O   ASP A 235      32.023  16.155 -26.262  1.00  3.28           O  
ATOM   3598  CB  ASP A 235      34.122  15.582 -23.891  1.00  3.76           C  
ATOM   3599  CG  ASP A 235      34.078  14.846 -22.543  1.00  3.76           C  
ATOM   3600  OD1 ASP A 235      32.986  14.529 -22.082  1.00  3.76           O  
ATOM   3601  OD2 ASP A 235      35.120  14.672 -21.940  1.00  3.76           O  
ATOM   3602  H   ASP A 235      35.445  13.687 -25.255  1.00  3.07           H  
ATOM   3603  HA  ASP A 235      32.644  14.319 -24.702  1.00  3.29           H  
ATOM   3604 1HB  ASP A 235      35.164  15.837 -24.112  1.00  4.51           H  
ATOM   3605 2HB  ASP A 235      33.572  16.512 -23.799  1.00  4.51           H  
ATOM   3606  N   ARG A 236      34.092  16.032 -27.126  1.00  2.79           N  
ATOM   3607  CA  ARG A 236      33.704  17.001 -28.140  1.00  3.20           C  
ATOM   3608  C   ARG A 236      32.605  16.460 -29.048  1.00  3.47           C  
ATOM   3609  O   ARG A 236      31.759  17.227 -29.496  1.00  3.68           O  
ATOM   3610  CB  ARG A 236      34.893  17.446 -28.986  1.00  4.32           C  
ATOM   3611  CG  ARG A 236      35.410  16.478 -29.943  1.00  4.32           C  
ATOM   3612  CD  ARG A 236      36.757  16.840 -30.469  1.00  4.32           C  
ATOM   3613  NE  ARG A 236      36.738  18.050 -31.274  1.00  4.32           N  
ATOM   3614  CZ  ARG A 236      37.804  18.546 -31.938  1.00  4.32           C  
ATOM   3615  NH1 ARG A 236      38.964  17.922 -31.901  1.00  4.32           N  
ATOM   3616  NH2 ARG A 236      37.676  19.667 -32.624  1.00  4.32           N  
ATOM   3617  H   ARG A 236      35.044  15.651 -27.107  1.00  3.35           H  
ATOM   3618  HA  ARG A 236      33.322  17.881 -27.638  1.00  3.84           H  
ATOM   3619 1HB  ARG A 236      34.609  18.303 -29.568  1.00  5.18           H  
ATOM   3620 2HB  ARG A 236      35.720  17.729 -28.334  1.00  5.18           H  
ATOM   3621 1HG  ARG A 236      35.449  15.506 -29.492  1.00  5.18           H  
ATOM   3622 2HG  ARG A 236      34.730  16.471 -30.784  1.00  5.18           H  
ATOM   3623 1HD  ARG A 236      37.440  16.994 -29.628  1.00  5.18           H  
ATOM   3624 2HD  ARG A 236      37.123  16.025 -31.083  1.00  5.18           H  
ATOM   3625  HE  ARG A 236      35.873  18.576 -31.331  1.00  5.18           H  
ATOM   3626 1HH1 ARG A 236      39.065  17.068 -31.367  1.00  5.18           H  
ATOM   3627 2HH1 ARG A 236      39.757  18.302 -32.393  1.00  5.18           H  
ATOM   3628 1HH2 ARG A 236      36.777  20.158 -32.600  1.00  5.18           H  
ATOM   3629 2HH2 ARG A 236      38.459  20.056 -33.118  1.00  5.18           H  
ATOM   3630  N   TYR A 237      32.563  15.142 -29.286  1.00  3.66           N  
ATOM   3631  CA  TYR A 237      31.538  14.615 -30.173  1.00  4.19           C  
ATOM   3632  C   TYR A 237      30.353  13.934 -29.496  1.00  4.05           C  
ATOM   3633  O   TYR A 237      29.249  13.987 -30.037  1.00  4.60           O  
ATOM   3634  CB  TYR A 237      32.142  13.646 -31.181  1.00  5.65           C  
ATOM   3635  CG  TYR A 237      33.085  14.285 -32.155  1.00  5.65           C  
ATOM   3636  CD1 TYR A 237      34.433  14.043 -32.069  1.00  5.65           C  
ATOM   3637  CD2 TYR A 237      32.591  15.113 -33.141  1.00  5.65           C  
ATOM   3638  CE1 TYR A 237      35.305  14.619 -32.975  1.00  5.65           C  
ATOM   3639  CE2 TYR A 237      33.442  15.689 -34.039  1.00  5.65           C  
ATOM   3640  CZ  TYR A 237      34.795  15.451 -33.971  1.00  5.65           C  
ATOM   3641  OH  TYR A 237      35.642  16.027 -34.901  1.00  5.65           O  
ATOM   3642  H   TYR A 237      33.294  14.521 -28.922  1.00  4.39           H  
ATOM   3643  HA  TYR A 237      31.131  15.454 -30.734  1.00  5.03           H  
ATOM   3644 1HB  TYR A 237      32.686  12.869 -30.648  1.00  6.78           H  
ATOM   3645 2HB  TYR A 237      31.344  13.163 -31.741  1.00  6.78           H  
ATOM   3646  HD1 TYR A 237      34.802  13.400 -31.286  1.00  6.78           H  
ATOM   3647  HD2 TYR A 237      31.522  15.307 -33.210  1.00  6.78           H  
ATOM   3648  HE1 TYR A 237      36.375  14.424 -32.909  1.00  6.78           H  
ATOM   3649  HE2 TYR A 237      33.042  16.337 -34.814  1.00  6.78           H  
ATOM   3650  HH  TYR A 237      35.105  16.486 -35.605  1.00  6.78           H  
ATOM   3651  N   HIS A 238      30.543  13.289 -28.342  1.00  3.51           N  
ATOM   3652  CA  HIS A 238      29.449  12.546 -27.737  1.00  3.67           C  
ATOM   3653  C   HIS A 238      28.719  13.325 -26.642  1.00  3.46           C  
ATOM   3654  O   HIS A 238      27.581  13.005 -26.319  1.00  3.97           O  
ATOM   3655  CB  HIS A 238      29.988  11.228 -27.161  1.00  5.07           C  
ATOM   3656  CG  HIS A 238      30.527  10.249 -28.143  1.00  5.07           C  
ATOM   3657  ND1 HIS A 238      29.934   9.032 -28.381  1.00  5.07           N  
ATOM   3658  CD2 HIS A 238      31.605  10.309 -28.957  1.00  5.07           C  
ATOM   3659  CE1 HIS A 238      30.614   8.389 -29.311  1.00  5.07           C  
ATOM   3660  NE2 HIS A 238      31.635   9.141 -29.676  1.00  5.07           N  
ATOM   3661  H   HIS A 238      31.446  13.242 -27.870  1.00  4.21           H  
ATOM   3662  HA  HIS A 238      28.724  12.301 -28.489  1.00  4.40           H  
ATOM   3663 1HB  HIS A 238      30.775  11.434 -26.516  1.00  6.08           H  
ATOM   3664 2HB  HIS A 238      29.205  10.741 -26.580  1.00  6.08           H  
ATOM   3665  HD2 HIS A 238      32.318  11.132 -29.032  1.00  6.08           H  
ATOM   3666  HE1 HIS A 238      30.374   7.402 -29.702  1.00  6.08           H  
ATOM   3667  HE2 HIS A 238      32.331   8.902 -30.369  1.00  6.08           H  
ATOM   3668  N   ASN A 239      29.341  14.369 -26.075  1.00  2.93           N  
ATOM   3669  CA  ASN A 239      28.720  15.090 -24.969  1.00  3.05           C  
ATOM   3670  C   ASN A 239      28.403  16.547 -25.311  1.00  2.78           C  
ATOM   3671  O   ASN A 239      27.232  16.964 -25.405  1.00  2.87           O  
ATOM   3672  CB  ASN A 239      29.679  15.016 -23.787  1.00  4.22           C  
ATOM   3673  CG  ASN A 239      29.243  15.663 -22.546  1.00  4.22           C  
ATOM   3674  OD1 ASN A 239      28.120  16.141 -22.413  1.00  4.22           O  
ATOM   3675  ND2 ASN A 239      30.152  15.689 -21.593  1.00  4.22           N  
ATOM   3676  H   ASN A 239      30.269  14.679 -26.369  1.00  3.52           H  
ATOM   3677  HA  ASN A 239      27.779  14.599 -24.707  1.00  3.66           H  
ATOM   3678 1HB  ASN A 239      29.872  13.981 -23.571  1.00  5.06           H  
ATOM   3679 2HB  ASN A 239      30.630  15.455 -24.070  1.00  5.06           H  
ATOM   3680 1HD2 ASN A 239      29.958  16.112 -20.705  1.00  5.06           H  
ATOM   3681 2HD2 ASN A 239      31.088  15.277 -21.764  1.00  5.06           H  
ATOM   3682  N   ARG A 240      29.467  17.291 -25.602  1.00  2.64           N  
ATOM   3683  CA  ARG A 240      29.415  18.731 -25.798  1.00  2.58           C  
ATOM   3684  C   ARG A 240      28.476  19.148 -26.915  1.00  2.32           C  
ATOM   3685  O   ARG A 240      27.848  20.209 -26.838  1.00  2.89           O  
ATOM   3686  CB  ARG A 240      30.811  19.258 -26.010  1.00  3.64           C  
ATOM   3687  CG  ARG A 240      31.642  19.175 -24.735  1.00  3.64           C  
ATOM   3688  CD  ARG A 240      32.994  19.734 -24.886  1.00  3.64           C  
ATOM   3689  NE  ARG A 240      33.785  19.563 -23.667  1.00  3.64           N  
ATOM   3690  CZ  ARG A 240      33.723  20.363 -22.575  1.00  3.64           C  
ATOM   3691  NH1 ARG A 240      32.896  21.393 -22.534  1.00  3.64           N  
ATOM   3692  NH2 ARG A 240      34.502  20.100 -21.531  1.00  3.64           N  
ATOM   3693  H   ARG A 240      30.383  16.836 -25.627  1.00  3.17           H  
ATOM   3694  HA  ARG A 240      29.063  19.178 -24.873  1.00  3.10           H  
ATOM   3695 1HB  ARG A 240      31.301  18.694 -26.795  1.00  4.37           H  
ATOM   3696 2HB  ARG A 240      30.770  20.305 -26.319  1.00  4.37           H  
ATOM   3697 1HG  ARG A 240      31.122  19.722 -23.947  1.00  4.37           H  
ATOM   3698 2HG  ARG A 240      31.736  18.134 -24.437  1.00  4.37           H  
ATOM   3699 1HD  ARG A 240      33.504  19.214 -25.690  1.00  4.37           H  
ATOM   3700 2HD  ARG A 240      32.935  20.796 -25.123  1.00  4.37           H  
ATOM   3701  HE  ARG A 240      34.438  18.793 -23.641  1.00  4.37           H  
ATOM   3702 1HH1 ARG A 240      32.266  21.616 -23.330  1.00  4.37           H  
ATOM   3703 2HH1 ARG A 240      32.850  21.976 -21.714  1.00  4.37           H  
ATOM   3704 1HH2 ARG A 240      35.133  19.311 -21.553  1.00  4.37           H  
ATOM   3705 2HH2 ARG A 240      34.461  20.683 -20.704  1.00  4.37           H  
ATOM   3706  N   PHE A 241      28.310  18.293 -27.923  1.00  1.84           N  
ATOM   3707  CA  PHE A 241      27.425  18.552 -29.047  1.00  2.06           C  
ATOM   3708  C   PHE A 241      26.026  18.974 -28.553  1.00  1.96           C  
ATOM   3709  O   PHE A 241      25.377  19.817 -29.168  1.00  2.45           O  
ATOM   3710  CB  PHE A 241      27.312  17.333 -29.971  1.00  2.80           C  
ATOM   3711  CG  PHE A 241      26.482  17.609 -31.209  1.00  2.80           C  
ATOM   3712  CD1 PHE A 241      27.054  18.135 -32.371  1.00  2.80           C  
ATOM   3713  CD2 PHE A 241      25.135  17.393 -31.201  1.00  2.80           C  
ATOM   3714  CE1 PHE A 241      26.261  18.405 -33.474  1.00  2.80           C  
ATOM   3715  CE2 PHE A 241      24.358  17.668 -32.283  1.00  2.80           C  
ATOM   3716  CZ  PHE A 241      24.907  18.163 -33.413  1.00  2.80           C  
ATOM   3717  H   PHE A 241      28.843  17.432 -27.932  1.00  2.21           H  
ATOM   3718  HA  PHE A 241      27.839  19.375 -29.624  1.00  2.47           H  
ATOM   3719 1HB  PHE A 241      28.312  17.014 -30.284  1.00  3.36           H  
ATOM   3720 2HB  PHE A 241      26.859  16.498 -29.431  1.00  3.36           H  
ATOM   3721  HD1 PHE A 241      28.127  18.328 -32.402  1.00  3.36           H  
ATOM   3722  HD2 PHE A 241      24.686  17.011 -30.309  1.00  3.36           H  
ATOM   3723  HE1 PHE A 241      26.698  18.813 -34.386  1.00  3.36           H  
ATOM   3724  HE2 PHE A 241      23.301  17.499 -32.238  1.00  3.36           H  
ATOM   3725  HZ  PHE A 241      24.272  18.373 -34.259  1.00  3.36           H  
ATOM   3726  N   PHE A 242      25.501  18.315 -27.499  1.00  1.78           N  
ATOM   3727  CA  PHE A 242      24.172  18.689 -27.017  1.00  2.07           C  
ATOM   3728  C   PHE A 242      24.197  19.482 -25.694  1.00  2.06           C  
ATOM   3729  O   PHE A 242      23.209  20.130 -25.355  1.00  2.35           O  
ATOM   3730  CB  PHE A 242      23.253  17.465 -26.857  1.00  2.78           C  
ATOM   3731  CG  PHE A 242      22.837  16.764 -28.157  1.00  2.78           C  
ATOM   3732  CD1 PHE A 242      23.320  15.510 -28.524  1.00  2.78           C  
ATOM   3733  CD2 PHE A 242      21.931  17.377 -29.013  1.00  2.78           C  
ATOM   3734  CE1 PHE A 242      22.882  14.922 -29.712  1.00  2.78           C  
ATOM   3735  CE2 PHE A 242      21.508  16.789 -30.174  1.00  2.78           C  
ATOM   3736  CZ  PHE A 242      21.982  15.553 -30.521  1.00  2.78           C  
ATOM   3737  H   PHE A 242      26.047  17.618 -26.988  1.00  2.14           H  
ATOM   3738  HA  PHE A 242      23.720  19.332 -27.768  1.00  2.48           H  
ATOM   3739 1HB  PHE A 242      23.755  16.732 -26.225  1.00  3.34           H  
ATOM   3740 2HB  PHE A 242      22.348  17.771 -26.335  1.00  3.34           H  
ATOM   3741  HD1 PHE A 242      24.039  14.994 -27.878  1.00  3.34           H  
ATOM   3742  HD2 PHE A 242      21.544  18.334 -28.753  1.00  3.34           H  
ATOM   3743  HE1 PHE A 242      23.239  13.969 -30.006  1.00  3.34           H  
ATOM   3744  HE2 PHE A 242      20.786  17.305 -30.811  1.00  3.34           H  
ATOM   3745  HZ  PHE A 242      21.643  15.073 -31.432  1.00  3.34           H  
ATOM   3746  N   LEU A 243      25.321  19.455 -24.964  1.00  2.11           N  
ATOM   3747  CA  LEU A 243      25.443  20.142 -23.662  1.00  2.34           C  
ATOM   3748  C   LEU A 243      25.818  21.627 -23.701  1.00  2.21           C  
ATOM   3749  O   LEU A 243      25.283  22.418 -22.908  1.00  2.60           O  
ATOM   3750  CB  LEU A 243      26.523  19.462 -22.806  1.00  3.18           C  
ATOM   3751  CG  LEU A 243      26.801  20.048 -21.365  1.00  3.18           C  
ATOM   3752  CD1 LEU A 243      25.533  19.924 -20.451  1.00  3.18           C  
ATOM   3753  CD2 LEU A 243      28.030  19.327 -20.812  1.00  3.18           C  
ATOM   3754  H   LEU A 243      26.086  18.852 -25.273  1.00  2.53           H  
ATOM   3755  HA  LEU A 243      24.481  20.063 -23.169  1.00  2.81           H  
ATOM   3756 1HB  LEU A 243      26.274  18.403 -22.700  1.00  3.82           H  
ATOM   3757 2HB  LEU A 243      27.452  19.522 -23.346  1.00  3.82           H  
ATOM   3758  HG  LEU A 243      27.040  21.114 -21.431  1.00  3.82           H  
ATOM   3759 1HD1 LEU A 243      25.753  20.331 -19.470  1.00  3.82           H  
ATOM   3760 2HD1 LEU A 243      24.701  20.480 -20.884  1.00  3.82           H  
ATOM   3761 3HD1 LEU A 243      25.252  18.890 -20.351  1.00  3.82           H  
ATOM   3762 1HD2 LEU A 243      28.277  19.718 -19.823  1.00  3.82           H  
ATOM   3763 2HD2 LEU A 243      27.848  18.274 -20.750  1.00  3.82           H  
ATOM   3764 3HD2 LEU A 243      28.872  19.497 -21.489  1.00  3.82           H  
ATOM   3765  N   ASP A 244      26.801  21.987 -24.535  1.00  1.97           N  
ATOM   3766  CA  ASP A 244      27.330  23.347 -24.551  1.00  1.99           C  
ATOM   3767  C   ASP A 244      26.455  24.401 -25.248  1.00  2.26           C  
ATOM   3768  O   ASP A 244      26.429  25.558 -24.798  1.00  2.55           O  
ATOM   3769  CB  ASP A 244      28.760  23.347 -25.084  1.00  2.78           C  
ATOM   3770  CG  ASP A 244      29.759  22.712 -24.068  1.00  2.78           C  
ATOM   3771  OD1 ASP A 244      29.462  22.643 -22.890  1.00  2.78           O  
ATOM   3772  OD2 ASP A 244      30.817  22.316 -24.498  1.00  2.78           O  
ATOM   3773  H   ASP A 244      27.189  21.298 -25.184  1.00  2.36           H  
ATOM   3774  HA  ASP A 244      27.416  23.656 -23.508  1.00  2.39           H  
ATOM   3775 1HB  ASP A 244      28.804  22.777 -26.014  1.00  3.34           H  
ATOM   3776 2HB  ASP A 244      29.071  24.369 -25.312  1.00  3.34           H  
ATOM   3777  N   PRO A 245      25.665  24.075 -26.300  1.00  2.70           N  
ATOM   3778  CA  PRO A 245      24.755  25.003 -26.928  1.00  3.28           C  
ATOM   3779  C   PRO A 245      23.749  25.507 -25.901  1.00  3.03           C  
ATOM   3780  O   PRO A 245      23.184  26.586 -26.050  1.00  3.49           O  
ATOM   3781  CB  PRO A 245      24.084  24.156 -28.008  1.00  4.92           C  
ATOM   3782  CG  PRO A 245      25.079  23.065 -28.296  1.00  4.92           C  
ATOM   3783  CD  PRO A 245      25.728  22.768 -26.985  1.00  4.92           C  
ATOM   3784  HA  PRO A 245      25.328  25.824 -27.360  1.00  3.94           H  
ATOM   3785 1HB  PRO A 245      23.124  23.772 -27.632  1.00  5.90           H  
ATOM   3786 2HB  PRO A 245      23.858  24.787 -28.888  1.00  5.90           H  
ATOM   3787 1HG  PRO A 245      24.577  22.180 -28.711  1.00  5.90           H  
ATOM   3788 2HG  PRO A 245      25.790  23.383 -29.028  1.00  5.90           H  
ATOM   3789 1HD  PRO A 245      25.117  22.018 -26.487  1.00  5.90           H  
ATOM   3790 2HD  PRO A 245      26.760  22.447 -27.163  1.00  5.90           H  
ATOM   3791  N   ILE A 246      23.548  24.729 -24.837  1.00  2.45           N  
ATOM   3792  CA  ILE A 246      22.641  25.089 -23.791  1.00  2.26           C  
ATOM   3793  C   ILE A 246      23.440  25.951 -22.817  1.00  2.17           C  
ATOM   3794  O   ILE A 246      23.252  27.160 -22.700  1.00  2.52           O  
ATOM   3795  CB  ILE A 246      22.136  23.856 -23.006  1.00  3.24           C  
ATOM   3796  CG1 ILE A 246      21.392  22.905 -23.901  1.00  3.24           C  
ATOM   3797  CG2 ILE A 246      21.141  24.372 -21.906  1.00  3.24           C  
ATOM   3798  CD1 ILE A 246      21.166  21.513 -23.305  1.00  3.24           C  
ATOM   3799  H   ILE A 246      24.052  23.852 -24.747  1.00  2.94           H  
ATOM   3800  HA  ILE A 246      21.802  25.662 -24.203  1.00  2.71           H  
ATOM   3801  HB  ILE A 246      22.965  23.322 -22.551  1.00  3.89           H  
ATOM   3802 1HG1 ILE A 246      20.448  23.337 -24.110  1.00  3.89           H  
ATOM   3803 2HG1 ILE A 246      21.940  22.789 -24.837  1.00  3.89           H  
ATOM   3804 1HG2 ILE A 246      20.766  23.550 -21.329  1.00  3.89           H  
ATOM   3805 2HG2 ILE A 246      21.627  25.060 -21.242  1.00  3.89           H  
ATOM   3806 3HG2 ILE A 246      20.311  24.876 -22.388  1.00  3.89           H  
ATOM   3807 1HD1 ILE A 246      20.624  20.905 -24.030  1.00  3.89           H  
ATOM   3808 2HD1 ILE A 246      22.135  21.049 -23.105  1.00  3.89           H  
ATOM   3809 3HD1 ILE A 246      20.600  21.562 -22.388  1.00  3.89           H  
ATOM   3810  N   LEU A 247      24.350  25.319 -22.068  1.00  2.13           N  
ATOM   3811  CA  LEU A 247      24.878  26.024 -20.913  1.00  2.55           C  
ATOM   3812  C   LEU A 247      26.101  26.900 -21.107  1.00  2.68           C  
ATOM   3813  O   LEU A 247      26.446  27.667 -20.201  1.00  3.16           O  
ATOM   3814  CB  LEU A 247      25.100  25.025 -19.783  1.00  3.40           C  
ATOM   3815  CG  LEU A 247      23.801  24.350 -19.240  1.00  3.40           C  
ATOM   3816  CD1 LEU A 247      24.178  23.337 -18.224  1.00  3.40           C  
ATOM   3817  CD2 LEU A 247      22.855  25.423 -18.609  1.00  3.40           C  
ATOM   3818  H   LEU A 247      24.605  24.344 -22.256  1.00  2.56           H  
ATOM   3819  HA  LEU A 247      24.109  26.693 -20.593  1.00  3.06           H  
ATOM   3820 1HB  LEU A 247      25.762  24.235 -20.151  1.00  4.08           H  
ATOM   3821 2HB  LEU A 247      25.593  25.532 -18.956  1.00  4.08           H  
ATOM   3822  HG  LEU A 247      23.288  23.834 -20.038  1.00  4.08           H  
ATOM   3823 1HD1 LEU A 247      23.285  22.857 -17.828  1.00  4.08           H  
ATOM   3824 2HD1 LEU A 247      24.828  22.586 -18.669  1.00  4.08           H  
ATOM   3825 3HD1 LEU A 247      24.691  23.834 -17.443  1.00  4.08           H  
ATOM   3826 1HD2 LEU A 247      21.993  24.944 -18.232  1.00  4.08           H  
ATOM   3827 2HD2 LEU A 247      23.368  25.924 -17.800  1.00  4.08           H  
ATOM   3828 3HD2 LEU A 247      22.535  26.155 -19.321  1.00  4.08           H  
ATOM   3829  N   GLY A 248      26.739  26.855 -22.271  1.00  2.57           N  
ATOM   3830  CA  GLY A 248      27.880  27.704 -22.524  1.00  2.94           C  
ATOM   3831  C   GLY A 248      27.457  28.841 -23.440  1.00  2.77           C  
ATOM   3832  O   GLY A 248      28.299  29.600 -23.920  1.00  3.33           O  
ATOM   3833  H   GLY A 248      26.471  26.240 -23.040  1.00  3.08           H  
ATOM   3834 1HA  GLY A 248      28.272  28.100 -21.586  1.00  3.53           H  
ATOM   3835 2HA  GLY A 248      28.672  27.121 -22.993  1.00  3.53           H  
ATOM   3836  N   LYS A 249      26.142  28.932 -23.714  1.00  2.49           N  
ATOM   3837  CA  LYS A 249      25.582  29.916 -24.629  1.00  2.62           C  
ATOM   3838  C   LYS A 249      26.226  29.875 -26.005  1.00  2.36           C  
ATOM   3839  O   LYS A 249      26.475  30.930 -26.588  1.00  2.77           O  
ATOM   3840  CB  LYS A 249      25.767  31.349 -24.098  1.00  3.62           C  
ATOM   3841  CG  LYS A 249      25.138  31.666 -22.772  1.00  3.62           C  
ATOM   3842  CD  LYS A 249      25.418  33.122 -22.381  1.00  3.62           C  
ATOM   3843  CE  LYS A 249      24.825  33.486 -21.020  1.00  3.62           C  
ATOM   3844  NZ  LYS A 249      25.153  34.904 -20.622  1.00  3.62           N  
ATOM   3845  H   LYS A 249      25.485  28.285 -23.269  1.00  2.99           H  
ATOM   3846  HA  LYS A 249      24.531  29.689 -24.755  1.00  3.14           H  
ATOM   3847 1HB  LYS A 249      26.828  31.589 -24.030  1.00  4.34           H  
ATOM   3848 2HB  LYS A 249      25.334  32.042 -24.816  1.00  4.34           H  
ATOM   3849 1HG  LYS A 249      24.078  31.529 -22.853  1.00  4.34           H  
ATOM   3850 2HG  LYS A 249      25.532  30.995 -22.014  1.00  4.34           H  
ATOM   3851 1HD  LYS A 249      26.497  33.279 -22.351  1.00  4.34           H  
ATOM   3852 2HD  LYS A 249      24.996  33.782 -23.138  1.00  4.34           H  
ATOM   3853 1HE  LYS A 249      23.746  33.381 -21.068  1.00  4.34           H  
ATOM   3854 2HE  LYS A 249      25.216  32.804 -20.265  1.00  4.34           H  
ATOM   3855 1HZ  LYS A 249      24.740  35.106 -19.722  1.00  4.34           H  
ATOM   3856 2HZ  LYS A 249      26.156  35.020 -20.564  1.00  4.34           H  
ATOM   3857 3HZ  LYS A 249      24.782  35.545 -21.311  1.00  4.34           H  
ATOM   3858  N   GLY A 250      26.514  28.691 -26.539  1.00  2.07           N  
ATOM   3859  CA  GLY A 250      27.137  28.642 -27.855  1.00  2.19           C  
ATOM   3860  C   GLY A 250      26.404  27.777 -28.855  1.00  2.14           C  
ATOM   3861  O   GLY A 250      25.177  27.734 -28.945  1.00  2.70           O  
ATOM   3862  H   GLY A 250      26.329  27.819 -26.027  1.00  2.48           H  
ATOM   3863 1HA  GLY A 250      27.230  29.650 -28.262  1.00  2.63           H  
ATOM   3864 2HA  GLY A 250      28.153  28.263 -27.750  1.00  2.63           H  
ATOM   3865  N   TYR A 251      27.216  27.094 -29.622  1.00  2.16           N  
ATOM   3866  CA  TYR A 251      26.849  26.176 -30.685  1.00  2.65           C  
ATOM   3867  C   TYR A 251      27.662  24.973 -30.271  1.00  2.87           C  
ATOM   3868  O   TYR A 251      28.155  24.984 -29.148  1.00  2.82           O  
ATOM   3869  CB  TYR A 251      27.257  26.748 -32.042  1.00  3.51           C  
ATOM   3870  CG  TYR A 251      26.651  28.095 -32.379  1.00  3.51           C  
ATOM   3871  CD1 TYR A 251      27.339  29.257 -32.071  1.00  3.51           C  
ATOM   3872  CD2 TYR A 251      25.417  28.169 -33.012  1.00  3.51           C  
ATOM   3873  CE1 TYR A 251      26.811  30.480 -32.415  1.00  3.51           C  
ATOM   3874  CE2 TYR A 251      24.889  29.392 -33.353  1.00  3.51           C  
ATOM   3875  CZ  TYR A 251      25.589  30.542 -33.067  1.00  3.51           C  
ATOM   3876  OH  TYR A 251      25.077  31.765 -33.438  1.00  3.51           O  
ATOM   3877  H   TYR A 251      28.224  27.251 -29.464  1.00  2.59           H  
ATOM   3878  HA  TYR A 251      25.784  25.952 -30.653  1.00  3.18           H  
ATOM   3879 1HB  TYR A 251      28.353  26.844 -32.080  1.00  4.21           H  
ATOM   3880 2HB  TYR A 251      26.975  26.081 -32.832  1.00  4.21           H  
ATOM   3881  HD1 TYR A 251      28.309  29.197 -31.568  1.00  4.21           H  
ATOM   3882  HD2 TYR A 251      24.865  27.258 -33.252  1.00  4.21           H  
ATOM   3883  HE1 TYR A 251      27.356  31.393 -32.185  1.00  4.21           H  
ATOM   3884  HE2 TYR A 251      23.921  29.450 -33.856  1.00  4.21           H  
ATOM   3885  HH  TYR A 251      24.184  31.652 -33.775  1.00  4.21           H  
ATOM   3886  N   PRO A 252      27.654  23.817 -30.939  1.00  4.37           N  
ATOM   3887  CA  PRO A 252      28.624  22.825 -30.580  1.00  4.63           C  
ATOM   3888  C   PRO A 252      29.930  23.623 -30.720  1.00  4.25           C  
ATOM   3889  O   PRO A 252      30.136  24.256 -31.749  1.00  4.55           O  
ATOM   3890  CB  PRO A 252      28.383  21.758 -31.657  1.00  6.95           C  
ATOM   3891  CG  PRO A 252      26.886  21.937 -32.006  1.00  6.95           C  
ATOM   3892  CD  PRO A 252      26.671  23.455 -31.958  1.00  6.95           C  
ATOM   3893  HA  PRO A 252      28.454  22.463 -29.559  1.00  5.56           H  
ATOM   3894 1HB  PRO A 252      29.053  21.917 -32.509  1.00  8.34           H  
ATOM   3895 2HB  PRO A 252      28.598  20.770 -31.253  1.00  8.34           H  
ATOM   3896 1HG  PRO A 252      26.663  21.505 -32.998  1.00  8.34           H  
ATOM   3897 2HG  PRO A 252      26.258  21.383 -31.273  1.00  8.34           H  
ATOM   3898 1HD  PRO A 252      26.941  23.875 -32.932  1.00  8.34           H  
ATOM   3899 2HD  PRO A 252      25.642  23.702 -31.650  1.00  8.34           H  
ATOM   3900  N   GLU A 253      30.814  23.557 -29.717  1.00  3.89           N  
ATOM   3901  CA  GLU A 253      32.035  24.360 -29.772  1.00  3.59           C  
ATOM   3902  C   GLU A 253      33.245  23.501 -30.048  1.00  3.33           C  
ATOM   3903  O   GLU A 253      33.883  23.630 -31.081  1.00  3.36           O  
ATOM   3904  CB  GLU A 253      32.244  25.151 -28.473  1.00  5.15           C  
ATOM   3905  CG  GLU A 253      31.180  26.239 -28.168  1.00  5.15           C  
ATOM   3906  CD  GLU A 253      31.143  27.378 -29.168  1.00  5.15           C  
ATOM   3907  OE1 GLU A 253      32.193  27.765 -29.621  1.00  5.15           O  
ATOM   3908  OE2 GLU A 253      30.059  27.887 -29.463  1.00  5.15           O  
ATOM   3909  H   GLU A 253      30.594  23.009 -28.903  1.00  4.67           H  
ATOM   3910  HA  GLU A 253      31.939  25.081 -30.591  1.00  4.31           H  
ATOM   3911 1HB  GLU A 253      32.264  24.462 -27.629  1.00  6.18           H  
ATOM   3912 2HB  GLU A 253      33.218  25.641 -28.512  1.00  6.18           H  
ATOM   3913 1HG  GLU A 253      30.210  25.772 -28.121  1.00  6.18           H  
ATOM   3914 2HG  GLU A 253      31.395  26.646 -27.181  1.00  6.18           H  
ATOM   3915  N   SER A 254      33.550  22.554 -29.174  1.00  3.36           N  
ATOM   3916  CA  SER A 254      34.734  21.763 -29.418  1.00  3.32           C  
ATOM   3917  C   SER A 254      34.709  21.040 -30.791  1.00  3.00           C  
ATOM   3918  O   SER A 254      35.769  20.955 -31.417  1.00  3.24           O  
ATOM   3919  CB  SER A 254      34.994  20.814 -28.265  1.00  4.66           C  
ATOM   3920  OG  SER A 254      35.316  21.519 -27.096  1.00  4.66           O  
ATOM   3921  H   SER A 254      33.017  22.438 -28.325  1.00  4.03           H  
ATOM   3922  HA  SER A 254      35.583  22.452 -29.438  1.00  3.98           H  
ATOM   3923 1HB  SER A 254      34.130  20.198 -28.079  1.00  5.59           H  
ATOM   3924 2HB  SER A 254      35.827  20.160 -28.521  1.00  5.59           H  
ATOM   3925  HG  SER A 254      35.634  20.864 -26.466  1.00  5.59           H  
ATOM   3926  N   PRO A 255      33.577  20.488 -31.305  1.00  2.87           N  
ATOM   3927  CA  PRO A 255      33.470  19.860 -32.613  1.00  2.99           C  
ATOM   3928  C   PRO A 255      33.084  20.838 -33.743  1.00  3.03           C  
ATOM   3929  O   PRO A 255      32.736  20.378 -34.830  1.00  3.48           O  
ATOM   3930  CB  PRO A 255      32.350  18.848 -32.402  1.00  4.49           C  
ATOM   3931  CG  PRO A 255      31.412  19.541 -31.467  1.00  4.49           C  
ATOM   3932  CD  PRO A 255      32.304  20.335 -30.520  1.00  4.49           C  
ATOM   3933  HA  PRO A 255      34.410  19.348 -32.854  1.00  3.59           H  
ATOM   3934 1HB  PRO A 255      31.894  18.586 -33.369  1.00  5.39           H  
ATOM   3935 2HB  PRO A 255      32.759  17.917 -31.980  1.00  5.39           H  
ATOM   3936 1HG  PRO A 255      30.758  20.194 -32.047  1.00  5.39           H  
ATOM   3937 2HG  PRO A 255      30.756  18.825 -30.955  1.00  5.39           H  
ATOM   3938 1HD  PRO A 255      31.787  21.249 -30.391  1.00  5.39           H  
ATOM   3939 2HD  PRO A 255      32.456  19.788 -29.586  1.00  5.39           H  
ATOM   3940  N   PHE A 256      33.104  22.167 -33.500  1.00  2.90           N  
ATOM   3941  CA  PHE A 256      32.556  23.194 -34.419  1.00  3.29           C  
ATOM   3942  C   PHE A 256      32.914  23.073 -35.894  1.00  3.64           C  
ATOM   3943  O   PHE A 256      32.230  23.649 -36.740  1.00  3.98           O  
ATOM   3944  CB  PHE A 256      33.001  24.603 -34.014  1.00  4.45           C  
ATOM   3945  CG  PHE A 256      34.429  24.987 -34.421  1.00  4.45           C  
ATOM   3946  CD1 PHE A 256      34.647  25.680 -35.616  1.00  4.45           C  
ATOM   3947  CD2 PHE A 256      35.537  24.670 -33.646  1.00  4.45           C  
ATOM   3948  CE1 PHE A 256      35.911  26.048 -36.005  1.00  4.45           C  
ATOM   3949  CE2 PHE A 256      36.804  25.043 -34.043  1.00  4.45           C  
ATOM   3950  CZ  PHE A 256      36.987  25.735 -35.218  1.00  4.45           C  
ATOM   3951  H   PHE A 256      33.450  22.533 -32.610  1.00  3.48           H  
ATOM   3952  HA  PHE A 256      31.468  23.152 -34.333  1.00  3.95           H  
ATOM   3953 1HB  PHE A 256      32.324  25.323 -34.465  1.00  5.34           H  
ATOM   3954 2HB  PHE A 256      32.903  24.722 -32.951  1.00  5.34           H  
ATOM   3955  HD1 PHE A 256      33.790  25.936 -36.247  1.00  5.34           H  
ATOM   3956  HD2 PHE A 256      35.411  24.129 -32.720  1.00  5.34           H  
ATOM   3957  HE1 PHE A 256      36.055  26.593 -36.936  1.00  5.34           H  
ATOM   3958  HE2 PHE A 256      37.659  24.790 -33.419  1.00  5.34           H  
ATOM   3959  HZ  PHE A 256      37.984  26.034 -35.526  1.00  5.34           H  
ATOM   3960  N   ARG A 257      33.979  22.359 -36.215  1.00  3.82           N  
ATOM   3961  CA  ARG A 257      34.419  22.219 -37.586  1.00  4.36           C  
ATOM   3962  C   ARG A 257      33.549  21.264 -38.419  1.00  4.60           C  
ATOM   3963  O   ARG A 257      33.541  21.359 -39.647  1.00  5.09           O  
ATOM   3964  CB  ARG A 257      35.848  21.715 -37.611  1.00  5.89           C  
ATOM   3965  CG  ARG A 257      36.848  22.701 -37.092  1.00  5.89           C  
ATOM   3966  CD  ARG A 257      38.236  22.206 -37.194  1.00  5.89           C  
ATOM   3967  NE  ARG A 257      39.188  23.131 -36.581  1.00  5.89           N  
ATOM   3968  CZ  ARG A 257      39.723  24.223 -37.174  1.00  5.89           C  
ATOM   3969  NH1 ARG A 257      39.400  24.546 -38.412  1.00  5.89           N  
ATOM   3970  NH2 ARG A 257      40.582  24.974 -36.501  1.00  5.89           N  
ATOM   3971  H   ARG A 257      34.495  21.912 -35.469  1.00  4.58           H  
ATOM   3972  HA  ARG A 257      34.390  23.205 -38.047  1.00  5.23           H  
ATOM   3973 1HB  ARG A 257      35.921  20.813 -37.004  1.00  7.07           H  
ATOM   3974 2HB  ARG A 257      36.125  21.449 -38.630  1.00  7.07           H  
ATOM   3975 1HG  ARG A 257      36.754  23.633 -37.639  1.00  7.07           H  
ATOM   3976 2HG  ARG A 257      36.638  22.876 -36.041  1.00  7.07           H  
ATOM   3977 1HD  ARG A 257      38.312  21.251 -36.674  1.00  7.07           H  
ATOM   3978 2HD  ARG A 257      38.506  22.066 -38.238  1.00  7.07           H  
ATOM   3979  HE  ARG A 257      39.472  22.934 -35.629  1.00  7.07           H  
ATOM   3980 1HH1 ARG A 257      38.747  23.981 -38.932  1.00  7.07           H  
ATOM   3981 2HH1 ARG A 257      39.807  25.363 -38.846  1.00  7.07           H  
ATOM   3982 1HH2 ARG A 257      40.834  24.728 -35.553  1.00  7.07           H  
ATOM   3983 2HH2 ARG A 257      40.992  25.790 -36.933  1.00  7.07           H  
ATOM   3984  N   ASP A 258      32.825  20.341 -37.768  1.00  4.59           N  
ATOM   3985  CA  ASP A 258      32.041  19.354 -38.515  1.00  5.10           C  
ATOM   3986  C   ASP A 258      30.568  19.716 -38.838  1.00  5.12           C  
ATOM   3987  O   ASP A 258      30.091  19.291 -39.888  1.00  5.26           O  
ATOM   3988  CB  ASP A 258      32.112  17.989 -37.816  1.00  6.94           C  
ATOM   3989  CG  ASP A 258      33.528  17.410 -37.796  1.00  6.94           C  
ATOM   3990  OD1 ASP A 258      34.089  17.172 -38.838  1.00  6.94           O  
ATOM   3991  OD2 ASP A 258      34.036  17.221 -36.713  1.00  6.94           O  
ATOM   3992  H   ASP A 258      32.862  20.300 -36.745  1.00  5.51           H  
ATOM   3993  HA  ASP A 258      32.540  19.221 -39.477  1.00  6.12           H  
ATOM   3994 1HB  ASP A 258      31.776  18.058 -36.793  1.00  8.33           H  
ATOM   3995 2HB  ASP A 258      31.454  17.286 -38.330  1.00  8.33           H  
ATOM   3996  N   PRO A 259      29.792  20.426 -37.979  1.00  5.30           N  
ATOM   3997  CA  PRO A 259      28.412  20.865 -38.211  1.00  5.50           C  
ATOM   3998  C   PRO A 259      28.042  21.814 -39.395  1.00  5.33           C  
ATOM   3999  O   PRO A 259      26.884  21.791 -39.790  1.00  5.43           O  
ATOM   4000  CB  PRO A 259      28.051  21.552 -36.896  1.00  8.25           C  
ATOM   4001  CG  PRO A 259      28.970  20.962 -35.883  1.00  8.25           C  
ATOM   4002  CD  PRO A 259      30.243  20.704 -36.617  1.00  8.25           C  
ATOM   4003  HA  PRO A 259      27.801  19.942 -38.310  1.00  6.60           H  
ATOM   4004 1HB  PRO A 259      28.168  22.640 -36.996  1.00  9.90           H  
ATOM   4005 2HB  PRO A 259      26.989  21.370 -36.655  1.00  9.90           H  
ATOM   4006 1HG  PRO A 259      29.111  21.671 -35.052  1.00  9.90           H  
ATOM   4007 2HG  PRO A 259      28.535  20.052 -35.444  1.00  9.90           H  
ATOM   4008 1HD  PRO A 259      30.839  21.586 -36.591  1.00  9.90           H  
ATOM   4009 2HD  PRO A 259      30.729  19.856 -36.163  1.00  9.90           H  
ATOM   4010  N   PRO A 260      28.939  22.655 -39.991  1.00  5.45           N  
ATOM   4011  CA  PRO A 260      28.606  23.579 -41.077  1.00  5.45           C  
ATOM   4012  C   PRO A 260      27.733  23.060 -42.245  1.00  5.11           C  
ATOM   4013  O   PRO A 260      26.983  23.866 -42.786  1.00  5.08           O  
ATOM   4014  CB  PRO A 260      29.996  24.039 -41.544  1.00  8.18           C  
ATOM   4015  CG  PRO A 260      30.814  24.007 -40.276  1.00  8.18           C  
ATOM   4016  CD  PRO A 260      30.348  22.794 -39.548  1.00  8.18           C  
ATOM   4017  HA  PRO A 260      28.098  24.436 -40.626  1.00  6.54           H  
ATOM   4018 1HB  PRO A 260      30.395  23.412 -42.340  1.00  9.82           H  
ATOM   4019 2HB  PRO A 260      29.917  25.061 -41.964  1.00  9.82           H  
ATOM   4020 1HG  PRO A 260      31.891  23.936 -40.514  1.00  9.82           H  
ATOM   4021 2HG  PRO A 260      30.676  24.925 -39.693  1.00  9.82           H  
ATOM   4022 1HD  PRO A 260      30.973  21.994 -39.912  1.00  9.82           H  
ATOM   4023 2HD  PRO A 260      30.433  22.968 -38.472  1.00  9.82           H  
ATOM   4024  N   PRO A 261      27.817  21.795 -42.724  1.00  5.20           N  
ATOM   4025  CA  PRO A 261      26.973  21.268 -43.787  1.00  5.22           C  
ATOM   4026  C   PRO A 261      25.471  21.265 -43.468  1.00  5.11           C  
ATOM   4027  O   PRO A 261      24.657  21.106 -44.375  1.00  5.62           O  
ATOM   4028  CB  PRO A 261      27.499  19.838 -43.971  1.00  7.83           C  
ATOM   4029  CG  PRO A 261      28.917  19.886 -43.455  1.00  7.83           C  
ATOM   4030  CD  PRO A 261      28.858  20.827 -42.295  1.00  7.83           C  
ATOM   4031  HA  PRO A 261      27.156  21.857 -44.700  1.00  6.26           H  
ATOM   4032 1HB  PRO A 261      26.866  19.133 -43.411  1.00  9.40           H  
ATOM   4033 2HB  PRO A 261      27.434  19.548 -45.033  1.00  9.40           H  
ATOM   4034 1HG  PRO A 261      29.253  18.877 -43.155  1.00  9.40           H  
ATOM   4035 2HG  PRO A 261      29.605  20.226 -44.243  1.00  9.40           H  
ATOM   4036 1HD  PRO A 261      28.508  20.244 -41.451  1.00  9.40           H  
ATOM   4037 2HD  PRO A 261      29.832  21.267 -42.127  1.00  9.40           H  
ATOM   4038  N   VAL A 262      25.096  21.405 -42.192  1.00  4.70           N  
ATOM   4039  CA  VAL A 262      23.691  21.373 -41.800  1.00  4.73           C  
ATOM   4040  C   VAL A 262      23.208  22.571 -40.969  1.00  4.30           C  
ATOM   4041  O   VAL A 262      22.906  22.402 -39.790  1.00  4.20           O  
ATOM   4042  CB  VAL A 262      23.421  20.076 -41.007  1.00  6.61           C  
ATOM   4043  CG1 VAL A 262      23.441  18.869 -41.944  1.00  6.61           C  
ATOM   4044  CG2 VAL A 262      24.498  19.889 -39.932  1.00  6.61           C  
ATOM   4045  H   VAL A 262      25.794  21.565 -41.453  1.00  5.64           H  
ATOM   4046  HA  VAL A 262      23.090  21.314 -42.708  1.00  5.68           H  
ATOM   4047  HB  VAL A 262      22.460  20.144 -40.534  1.00  7.93           H  
ATOM   4048 1HG1 VAL A 262      23.240  17.967 -41.378  1.00  7.93           H  
ATOM   4049 2HG1 VAL A 262      22.679  18.991 -42.715  1.00  7.93           H  
ATOM   4050 3HG1 VAL A 262      24.412  18.790 -42.422  1.00  7.93           H  
ATOM   4051 1HG2 VAL A 262      24.298  19.005 -39.383  1.00  7.93           H  
ATOM   4052 2HG2 VAL A 262      25.475  19.803 -40.397  1.00  7.93           H  
ATOM   4053 3HG2 VAL A 262      24.507  20.728 -39.242  1.00  7.93           H  
ATOM   4054  N   PRO A 263      23.127  23.787 -41.524  1.00  4.19           N  
ATOM   4055  CA  PRO A 263      22.687  24.977 -40.825  1.00  4.10           C  
ATOM   4056  C   PRO A 263      21.190  24.927 -40.552  1.00  3.73           C  
ATOM   4057  O   PRO A 263      20.440  24.359 -41.349  1.00  4.05           O  
ATOM   4058  CB  PRO A 263      23.024  26.092 -41.816  1.00  6.15           C  
ATOM   4059  CG  PRO A 263      22.986  25.416 -43.174  1.00  6.15           C  
ATOM   4060  CD  PRO A 263      23.502  24.007 -42.924  1.00  6.15           C  
ATOM   4061  HA  PRO A 263      23.253  25.081 -39.890  1.00  4.92           H  
ATOM   4062 1HB  PRO A 263      22.291  26.910 -41.719  1.00  7.38           H  
ATOM   4063 2HB  PRO A 263      24.011  26.515 -41.579  1.00  7.38           H  
ATOM   4064 1HG  PRO A 263      21.959  25.421 -43.571  1.00  7.38           H  
ATOM   4065 2HG  PRO A 263      23.608  25.969 -43.891  1.00  7.38           H  
ATOM   4066 1HD  PRO A 263      23.002  23.310 -43.596  1.00  7.38           H  
ATOM   4067 2HD  PRO A 263      24.585  23.985 -43.041  1.00  7.38           H  
ATOM   4068  N   ILE A 264      20.767  25.563 -39.464  1.00  3.28           N  
ATOM   4069  CA  ILE A 264      19.353  25.707 -39.137  1.00  3.19           C  
ATOM   4070  C   ILE A 264      19.076  27.174 -38.768  1.00  2.80           C  
ATOM   4071  O   ILE A 264      19.964  28.023 -38.834  1.00  3.20           O  
ATOM   4072  CB  ILE A 264      18.830  24.782 -38.017  1.00  4.50           C  
ATOM   4073  CG1 ILE A 264      19.475  25.066 -36.676  1.00  4.50           C  
ATOM   4074  CG2 ILE A 264      19.168  23.291 -38.444  1.00  4.50           C  
ATOM   4075  CD1 ILE A 264      18.669  24.474 -35.524  1.00  4.50           C  
ATOM   4076  H   ILE A 264      21.450  25.988 -38.852  1.00  3.94           H  
ATOM   4077  HA  ILE A 264      18.770  25.479 -40.028  1.00  3.83           H  
ATOM   4078  HB  ILE A 264      17.757  24.878 -37.914  1.00  5.40           H  
ATOM   4079 1HG1 ILE A 264      20.468  24.615 -36.661  1.00  5.40           H  
ATOM   4080 2HG1 ILE A 264      19.580  26.133 -36.521  1.00  5.40           H  
ATOM   4081 1HG2 ILE A 264      18.810  22.574 -37.719  1.00  5.40           H  
ATOM   4082 2HG2 ILE A 264      18.694  23.082 -39.404  1.00  5.40           H  
ATOM   4083 3HG2 ILE A 264      20.248  23.168 -38.549  1.00  5.40           H  
ATOM   4084 1HD1 ILE A 264      19.167  24.671 -34.569  1.00  5.40           H  
ATOM   4085 2HD1 ILE A 264      17.678  24.932 -35.505  1.00  5.40           H  
ATOM   4086 3HD1 ILE A 264      18.560  23.427 -35.650  1.00  5.40           H  
ATOM   4087  N   LEU A 265      17.841  27.456 -38.367  1.00  2.47           N  
ATOM   4088  CA  LEU A 265      17.403  28.794 -37.961  1.00  2.50           C  
ATOM   4089  C   LEU A 265      18.299  29.370 -36.847  1.00  2.42           C  
ATOM   4090  O   LEU A 265      18.745  28.637 -35.963  1.00  2.33           O  
ATOM   4091  CB  LEU A 265      15.971  28.699 -37.386  1.00  3.49           C  
ATOM   4092  CG  LEU A 265      14.817  28.248 -38.339  1.00  3.49           C  
ATOM   4093  CD1 LEU A 265      13.538  28.049 -37.497  1.00  3.49           C  
ATOM   4094  CD2 LEU A 265      14.584  29.288 -39.429  1.00  3.49           C  
ATOM   4095  H   LEU A 265      17.170  26.705 -38.351  1.00  2.96           H  
ATOM   4096  HA  LEU A 265      17.447  29.461 -38.820  1.00  3.00           H  
ATOM   4097 1HB  LEU A 265      15.992  28.002 -36.548  1.00  4.19           H  
ATOM   4098 2HB  LEU A 265      15.698  29.680 -36.996  1.00  4.19           H  
ATOM   4099  HG  LEU A 265      15.073  27.295 -38.801  1.00  4.19           H  
ATOM   4100 1HD1 LEU A 265      12.721  27.719 -38.136  1.00  4.19           H  
ATOM   4101 2HD1 LEU A 265      13.716  27.294 -36.728  1.00  4.19           H  
ATOM   4102 3HD1 LEU A 265      13.265  28.987 -37.026  1.00  4.19           H  
ATOM   4103 1HD2 LEU A 265      13.772  28.954 -40.077  1.00  4.19           H  
ATOM   4104 2HD2 LEU A 265      14.314  30.241 -38.976  1.00  4.19           H  
ATOM   4105 3HD2 LEU A 265      15.482  29.413 -40.027  1.00  4.19           H  
ATOM   4106  N   SER A 266      18.468  30.711 -36.837  1.00  2.73           N  
ATOM   4107  CA  SER A 266      19.305  31.487 -35.885  1.00  2.83           C  
ATOM   4108  C   SER A 266      18.904  31.317 -34.417  1.00  2.58           C  
ATOM   4109  O   SER A 266      19.696  31.576 -33.486  1.00  2.52           O  
ATOM   4110  CB  SER A 266      19.240  32.954 -36.247  1.00  3.92           C  
ATOM   4111  OG  SER A 266      17.940  33.443 -36.073  1.00  3.92           O  
ATOM   4112  H   SER A 266      18.032  31.242 -37.578  1.00  3.28           H  
ATOM   4113  HA  SER A 266      20.336  31.147 -35.994  1.00  3.40           H  
ATOM   4114 1HB  SER A 266      19.926  33.516 -35.611  1.00  4.70           H  
ATOM   4115 2HB  SER A 266      19.557  33.096 -37.279  1.00  4.70           H  
ATOM   4116  HG  SER A 266      17.981  34.386 -36.276  1.00  4.70           H  
ATOM   4117  N   ARG A 267      17.701  30.791 -34.239  1.00  2.57           N  
ATOM   4118  CA  ARG A 267      17.080  30.475 -32.969  1.00  2.73           C  
ATOM   4119  C   ARG A 267      17.933  29.416 -32.226  1.00  2.27           C  
ATOM   4120  O   ARG A 267      17.859  29.284 -30.992  1.00  2.35           O  
ATOM   4121  CB  ARG A 267      15.675  29.970 -33.201  1.00  3.76           C  
ATOM   4122  CG  ARG A 267      14.659  30.955 -33.713  1.00  3.76           C  
ATOM   4123  CD  ARG A 267      13.351  30.272 -33.897  1.00  3.76           C  
ATOM   4124  NE  ARG A 267      12.323  31.155 -34.418  1.00  3.76           N  
ATOM   4125  CZ  ARG A 267      11.515  31.938 -33.667  1.00  3.76           C  
ATOM   4126  NH1 ARG A 267      11.615  31.938 -32.354  1.00  3.76           N  
ATOM   4127  NH2 ARG A 267      10.616  32.706 -34.260  1.00  3.76           N  
ATOM   4128  H   ARG A 267      17.181  30.620 -35.086  1.00  3.08           H  
ATOM   4129  HA  ARG A 267      17.029  31.382 -32.372  1.00  3.28           H  
ATOM   4130 1HB  ARG A 267      15.689  29.103 -33.851  1.00  4.51           H  
ATOM   4131 2HB  ARG A 267      15.288  29.693 -32.257  1.00  4.51           H  
ATOM   4132 1HG  ARG A 267      14.540  31.776 -33.010  1.00  4.51           H  
ATOM   4133 2HG  ARG A 267      14.983  31.347 -34.675  1.00  4.51           H  
ATOM   4134 1HD  ARG A 267      13.489  29.469 -34.615  1.00  4.51           H  
ATOM   4135 2HD  ARG A 267      13.009  29.845 -32.956  1.00  4.51           H  
ATOM   4136  HE  ARG A 267      12.208  31.193 -35.424  1.00  4.51           H  
ATOM   4137 1HH1 ARG A 267      12.303  31.358 -31.906  1.00  4.51           H  
ATOM   4138 2HH1 ARG A 267      11.008  32.525 -31.797  1.00  4.51           H  
ATOM   4139 1HH2 ARG A 267      10.539  32.708 -35.269  1.00  4.51           H  
ATOM   4140 2HH2 ARG A 267      10.008  33.296 -33.711  1.00  4.51           H  
ATOM   4141  N   ASP A 268      18.844  28.752 -32.986  1.00  2.00           N  
ATOM   4142  CA  ASP A 268      19.793  27.741 -32.517  1.00  1.80           C  
ATOM   4143  C   ASP A 268      20.661  28.325 -31.410  1.00  1.57           C  
ATOM   4144  O   ASP A 268      21.295  27.585 -30.671  1.00  1.61           O  
ATOM   4145  CB  ASP A 268      20.681  27.244 -33.671  1.00  2.60           C  
ATOM   4146  CG  ASP A 268      21.592  25.996 -33.343  1.00  2.60           C  
ATOM   4147  OD1 ASP A 268      21.092  24.993 -32.885  1.00  2.60           O  
ATOM   4148  OD2 ASP A 268      22.773  26.074 -33.610  1.00  2.60           O  
ATOM   4149  H   ASP A 268      18.841  28.923 -33.998  1.00  2.40           H  
ATOM   4150  HA  ASP A 268      19.233  26.893 -32.129  1.00  2.16           H  
ATOM   4151 1HB  ASP A 268      20.052  27.007 -34.506  1.00  3.12           H  
ATOM   4152 2HB  ASP A 268      21.325  28.063 -33.992  1.00  3.12           H  
ATOM   4153  N   LEU A 269      20.804  29.652 -31.375  1.00  1.61           N  
ATOM   4154  CA  LEU A 269      21.543  30.285 -30.302  1.00  1.68           C  
ATOM   4155  C   LEU A 269      20.574  31.061 -29.408  1.00  1.57           C  
ATOM   4156  O   LEU A 269      20.555  30.889 -28.184  1.00  1.70           O  
ATOM   4157  CB  LEU A 269      22.596  31.253 -30.844  1.00  2.32           C  
ATOM   4158  CG  LEU A 269      23.442  32.029 -29.779  1.00  2.32           C  
ATOM   4159  CD1 LEU A 269      24.270  31.055 -28.947  1.00  2.32           C  
ATOM   4160  CD2 LEU A 269      24.343  33.034 -30.476  1.00  2.32           C  
ATOM   4161  H   LEU A 269      20.326  30.220 -32.075  1.00  1.93           H  
ATOM   4162  HA  LEU A 269      22.024  29.510 -29.713  1.00  2.02           H  
ATOM   4163 1HB  LEU A 269      23.277  30.680 -31.437  1.00  2.78           H  
ATOM   4164 2HB  LEU A 269      22.106  31.981 -31.488  1.00  2.78           H  
ATOM   4165  HG  LEU A 269      22.772  32.565 -29.107  1.00  2.78           H  
ATOM   4166 1HD1 LEU A 269      24.837  31.624 -28.224  1.00  2.78           H  
ATOM   4167 2HD1 LEU A 269      23.639  30.347 -28.418  1.00  2.78           H  
ATOM   4168 3HD1 LEU A 269      24.953  30.506 -29.596  1.00  2.78           H  
ATOM   4169 1HD2 LEU A 269      24.917  33.587 -29.732  1.00  2.78           H  
ATOM   4170 2HD2 LEU A 269      25.022  32.522 -31.125  1.00  2.78           H  
ATOM   4171 3HD2 LEU A 269      23.737  33.730 -31.058  1.00  2.78           H  
ATOM   4172  N   GLU A 270      19.724  31.890 -30.035  1.00  1.54           N  
ATOM   4173  CA  GLU A 270      18.830  32.800 -29.303  1.00  1.64           C  
ATOM   4174  C   GLU A 270      17.810  32.141 -28.368  1.00  1.57           C  
ATOM   4175  O   GLU A 270      17.449  32.729 -27.348  1.00  1.76           O  
ATOM   4176  CB  GLU A 270      18.083  33.723 -30.267  1.00  2.26           C  
ATOM   4177  CG  GLU A 270      18.963  34.763 -30.960  1.00  2.26           C  
ATOM   4178  CD  GLU A 270      18.181  35.701 -31.854  1.00  2.26           C  
ATOM   4179  OE1 GLU A 270      17.002  35.492 -32.017  1.00  2.26           O  
ATOM   4180  OE2 GLU A 270      18.764  36.633 -32.360  1.00  2.26           O  
ATOM   4181  H   GLU A 270      19.755  31.936 -31.056  1.00  1.85           H  
ATOM   4182  HA  GLU A 270      19.463  33.435 -28.682  1.00  1.97           H  
ATOM   4183 1HB  GLU A 270      17.605  33.131 -31.035  1.00  2.71           H  
ATOM   4184 2HB  GLU A 270      17.297  34.249 -29.728  1.00  2.71           H  
ATOM   4185 1HG  GLU A 270      19.488  35.345 -30.203  1.00  2.71           H  
ATOM   4186 2HG  GLU A 270      19.711  34.240 -31.559  1.00  2.71           H  
ATOM   4187  N   LEU A 271      17.315  30.955 -28.718  1.00  1.45           N  
ATOM   4188  CA  LEU A 271      16.330  30.274 -27.889  1.00  1.54           C  
ATOM   4189  C   LEU A 271      17.001  29.141 -27.125  1.00  1.56           C  
ATOM   4190  O   LEU A 271      16.686  28.874 -25.969  1.00  1.79           O  
ATOM   4191  CB  LEU A 271      15.211  29.697 -28.766  1.00  2.12           C  
ATOM   4192  CG  LEU A 271      14.008  30.597 -29.151  1.00  2.12           C  
ATOM   4193  CD1 LEU A 271      13.169  30.918 -27.908  1.00  2.12           C  
ATOM   4194  CD2 LEU A 271      14.498  31.874 -29.824  1.00  2.12           C  
ATOM   4195  H   LEU A 271      17.612  30.509 -29.583  1.00  1.74           H  
ATOM   4196  HA  LEU A 271      15.931  30.976 -27.164  1.00  1.85           H  
ATOM   4197 1HB  LEU A 271      15.660  29.353 -29.686  1.00  2.54           H  
ATOM   4198 2HB  LEU A 271      14.799  28.839 -28.260  1.00  2.54           H  
ATOM   4199  HG  LEU A 271      13.387  30.050 -29.849  1.00  2.54           H  
ATOM   4200 1HD1 LEU A 271      12.311  31.522 -28.196  1.00  2.54           H  
ATOM   4201 2HD1 LEU A 271      12.819  29.990 -27.454  1.00  2.54           H  
ATOM   4202 3HD1 LEU A 271      13.755  31.465 -27.180  1.00  2.54           H  
ATOM   4203 1HD2 LEU A 271      13.648  32.483 -30.118  1.00  2.54           H  
ATOM   4204 2HD2 LEU A 271      15.110  32.446 -29.137  1.00  2.54           H  
ATOM   4205 3HD2 LEU A 271      15.082  31.628 -30.697  1.00  2.54           H  
ATOM   4206  N   VAL A 272      17.943  28.481 -27.785  1.00  1.52           N  
ATOM   4207  CA  VAL A 272      18.631  27.324 -27.212  1.00  1.68           C  
ATOM   4208  C   VAL A 272      19.474  27.633 -25.960  1.00  1.72           C  
ATOM   4209  O   VAL A 272      19.505  26.799 -25.043  1.00  1.90           O  
ATOM   4210  CB  VAL A 272      19.550  26.713 -28.276  1.00  2.29           C  
ATOM   4211  CG1 VAL A 272      20.443  25.619 -27.717  1.00  2.29           C  
ATOM   4212  CG2 VAL A 272      18.705  26.152 -29.356  1.00  2.29           C  
ATOM   4213  H   VAL A 272      18.113  28.750 -28.752  1.00  1.82           H  
ATOM   4214  HA  VAL A 272      17.882  26.586 -26.952  1.00  2.02           H  
ATOM   4215  HB  VAL A 272      20.193  27.485 -28.643  1.00  2.75           H  
ATOM   4216 1HG1 VAL A 272      21.076  25.237 -28.518  1.00  2.75           H  
ATOM   4217 2HG1 VAL A 272      21.064  26.001 -26.935  1.00  2.75           H  
ATOM   4218 3HG1 VAL A 272      19.837  24.830 -27.336  1.00  2.75           H  
ATOM   4219 1HG2 VAL A 272      19.340  25.716 -30.129  1.00  2.75           H  
ATOM   4220 2HG2 VAL A 272      18.096  25.402 -28.921  1.00  2.75           H  
ATOM   4221 3HG2 VAL A 272      18.078  26.927 -29.791  1.00  2.75           H  
ATOM   4222  N   ALA A 273      20.224  28.750 -25.959  1.00  1.70           N  
ATOM   4223  CA  ALA A 273      21.106  29.114 -24.842  1.00  1.85           C  
ATOM   4224  C   ALA A 273      20.405  29.363 -23.493  1.00  1.85           C  
ATOM   4225  O   ALA A 273      19.518  30.210 -23.378  1.00  2.31           O  
ATOM   4226  CB  ALA A 273      21.850  30.380 -25.220  1.00  2.53           C  
ATOM   4227  H   ALA A 273      20.198  29.386 -26.764  1.00  2.04           H  
ATOM   4228  HA  ALA A 273      21.816  28.299 -24.701  1.00  2.22           H  
ATOM   4229 1HB  ALA A 273      22.525  30.646 -24.428  1.00  3.04           H  
ATOM   4230 2HB  ALA A 273      22.400  30.213 -26.147  1.00  3.04           H  
ATOM   4231 3HB  ALA A 273      21.127  31.183 -25.367  1.00  3.04           H  
ATOM   4232  N   ARG A 274      20.887  28.645 -22.467  1.00  1.85           N  
ATOM   4233  CA  ARG A 274      20.520  28.641 -21.032  1.00  1.95           C  
ATOM   4234  C   ARG A 274      19.099  28.334 -20.451  1.00  1.82           C  
ATOM   4235  O   ARG A 274      18.936  28.509 -19.240  1.00  2.03           O  
ATOM   4236  CB  ARG A 274      20.910  29.988 -20.440  1.00  2.69           C  
ATOM   4237  CG  ARG A 274      22.346  30.440 -20.685  1.00  2.69           C  
ATOM   4238  CD  ARG A 274      23.369  29.667 -19.906  1.00  2.69           C  
ATOM   4239  NE  ARG A 274      23.209  29.863 -18.471  1.00  2.69           N  
ATOM   4240  CZ  ARG A 274      24.007  29.359 -17.496  1.00  2.69           C  
ATOM   4241  NH1 ARG A 274      25.075  28.617 -17.768  1.00  2.69           N  
ATOM   4242  NH2 ARG A 274      23.710  29.633 -16.232  1.00  2.69           N  
ATOM   4243  H   ARG A 274      21.650  28.019 -22.718  1.00  2.22           H  
ATOM   4244  HA  ARG A 274      21.173  27.892 -20.587  1.00  2.34           H  
ATOM   4245 1HB  ARG A 274      20.255  30.756 -20.845  1.00  3.23           H  
ATOM   4246 2HB  ARG A 274      20.755  29.967 -19.366  1.00  3.23           H  
ATOM   4247 1HG  ARG A 274      22.573  30.315 -21.731  1.00  3.23           H  
ATOM   4248 2HG  ARG A 274      22.435  31.486 -20.419  1.00  3.23           H  
ATOM   4249 1HD  ARG A 274      23.255  28.631 -20.116  1.00  3.23           H  
ATOM   4250 2HD  ARG A 274      24.370  29.981 -20.189  1.00  3.23           H  
ATOM   4251  HE  ARG A 274      22.421  30.423 -18.172  1.00  3.23           H  
ATOM   4252 1HH1 ARG A 274      25.366  28.395 -18.735  1.00  3.23           H  
ATOM   4253 2HH1 ARG A 274      25.647  28.273 -17.013  1.00  3.23           H  
ATOM   4254 1HH2 ARG A 274      22.903  30.206 -16.015  1.00  3.23           H  
ATOM   4255 2HH2 ARG A 274      24.290  29.279 -15.485  1.00  3.23           H  
ATOM   4256  N   PRO A 275      18.084  27.781 -21.149  1.00  1.84           N  
ATOM   4257  CA  PRO A 275      16.766  27.502 -20.604  1.00  1.95           C  
ATOM   4258  C   PRO A 275      16.768  26.232 -19.787  1.00  1.76           C  
ATOM   4259  O   PRO A 275      16.205  25.227 -20.203  1.00  2.10           O  
ATOM   4260  CB  PRO A 275      15.940  27.304 -21.855  1.00  2.92           C  
ATOM   4261  CG  PRO A 275      16.914  26.706 -22.783  1.00  2.92           C  
ATOM   4262  CD  PRO A 275      18.195  27.394 -22.512  1.00  2.92           C  
ATOM   4263  HA  PRO A 275      16.419  28.360 -20.012  1.00  2.34           H  
ATOM   4264 1HB  PRO A 275      15.087  26.664 -21.654  1.00  3.50           H  
ATOM   4265 2HB  PRO A 275      15.548  28.265 -22.217  1.00  3.50           H  
ATOM   4266 1HG  PRO A 275      16.994  25.642 -22.583  1.00  3.50           H  
ATOM   4267 2HG  PRO A 275      16.595  26.839 -23.825  1.00  3.50           H  
ATOM   4268 1HD  PRO A 275      19.043  26.741 -22.677  1.00  3.50           H  
ATOM   4269 2HD  PRO A 275      18.153  28.245 -23.166  1.00  3.50           H  
ATOM   4270  N   LEU A 276      17.489  26.227 -18.694  1.00  1.61           N  
ATOM   4271  CA  LEU A 276      17.589  24.997 -17.938  1.00  1.58           C  
ATOM   4272  C   LEU A 276      17.441  25.192 -16.439  1.00  1.48           C  
ATOM   4273  O   LEU A 276      18.065  26.083 -15.866  1.00  1.57           O  
ATOM   4274  CB  LEU A 276      18.952  24.382 -18.304  1.00  2.22           C  
ATOM   4275  CG  LEU A 276      19.321  23.044 -17.705  1.00  2.22           C  
ATOM   4276  CD1 LEU A 276      20.125  22.282 -18.658  1.00  2.22           C  
ATOM   4277  CD2 LEU A 276      20.154  23.237 -16.461  1.00  2.22           C  
ATOM   4278  H   LEU A 276      17.967  27.086 -18.413  1.00  1.93           H  
ATOM   4279  HA  LEU A 276      16.797  24.322 -18.264  1.00  1.90           H  
ATOM   4280 1HB  LEU A 276      18.992  24.283 -19.388  1.00  2.66           H  
ATOM   4281 2HB  LEU A 276      19.713  25.093 -18.007  1.00  2.66           H  
ATOM   4282  HG  LEU A 276      18.419  22.483 -17.484  1.00  2.66           H  
ATOM   4283 1HD1 LEU A 276      20.338  21.362 -18.195  1.00  2.66           H  
ATOM   4284 2HD1 LEU A 276      19.577  22.115 -19.543  1.00  2.66           H  
ATOM   4285 3HD1 LEU A 276      21.039  22.809 -18.894  1.00  2.66           H  
ATOM   4286 1HD2 LEU A 276      20.436  22.293 -16.052  1.00  2.66           H  
ATOM   4287 2HD2 LEU A 276      21.046  23.774 -16.695  1.00  2.66           H  
ATOM   4288 3HD2 LEU A 276      19.610  23.784 -15.725  1.00  2.66           H  
ATOM   4289  N   ASP A 277      16.651  24.316 -15.792  1.00  1.48           N  
ATOM   4290  CA  ASP A 277      16.557  24.310 -14.330  1.00  1.54           C  
ATOM   4291  C   ASP A 277      17.453  23.224 -13.710  1.00  1.39           C  
ATOM   4292  O   ASP A 277      17.880  23.348 -12.562  1.00  1.44           O  
ATOM   4293  CB  ASP A 277      15.105  24.178 -13.848  1.00  2.13           C  
ATOM   4294  CG  ASP A 277      14.207  25.433 -14.253  1.00  2.13           C  
ATOM   4295  OD1 ASP A 277      14.622  26.531 -13.977  1.00  2.13           O  
ATOM   4296  OD2 ASP A 277      13.094  25.266 -14.775  1.00  2.13           O  
ATOM   4297  H   ASP A 277      16.079  23.654 -16.323  1.00  1.78           H  
ATOM   4298  HA  ASP A 277      16.918  25.272 -13.968  1.00  1.85           H  
ATOM   4299 1HB  ASP A 277      14.670  23.271 -14.262  1.00  2.56           H  
ATOM   4300 2HB  ASP A 277      15.100  24.073 -12.768  1.00  2.56           H  
ATOM   4301  N   PHE A 278      17.680  22.132 -14.447  1.00  1.32           N  
ATOM   4302  CA  PHE A 278      18.515  21.003 -13.998  1.00  1.25           C  
ATOM   4303  C   PHE A 278      19.011  20.175 -15.193  1.00  1.20           C  
ATOM   4304  O   PHE A 278      18.464  20.281 -16.303  1.00  1.26           O  
ATOM   4305  CB  PHE A 278      17.799  20.062 -13.031  1.00  1.78           C  
ATOM   4306  CG  PHE A 278      16.644  19.321 -13.593  1.00  1.78           C  
ATOM   4307  CD1 PHE A 278      16.845  18.097 -14.251  1.00  1.78           C  
ATOM   4308  CD2 PHE A 278      15.366  19.784 -13.441  1.00  1.78           C  
ATOM   4309  CE1 PHE A 278      15.809  17.385 -14.746  1.00  1.78           C  
ATOM   4310  CE2 PHE A 278      14.325  19.064 -13.929  1.00  1.78           C  
ATOM   4311  CZ  PHE A 278      14.551  17.863 -14.590  1.00  1.78           C  
ATOM   4312  H   PHE A 278      17.303  22.109 -15.377  1.00  1.58           H  
ATOM   4313  HA  PHE A 278      19.387  21.407 -13.483  1.00  1.50           H  
ATOM   4314 1HB  PHE A 278      18.512  19.327 -12.663  1.00  2.14           H  
ATOM   4315 2HB  PHE A 278      17.457  20.627 -12.165  1.00  2.14           H  
ATOM   4316  HD1 PHE A 278      17.850  17.709 -14.365  1.00  2.14           H  
ATOM   4317  HD2 PHE A 278      15.189  20.729 -12.924  1.00  2.14           H  
ATOM   4318  HE1 PHE A 278      15.984  16.440 -15.258  1.00  2.14           H  
ATOM   4319  HE2 PHE A 278      13.299  19.432 -13.815  1.00  2.14           H  
ATOM   4320  HZ  PHE A 278      13.708  17.295 -14.978  1.00  2.14           H  
ATOM   4321  N   LEU A 279      20.005  19.308 -14.946  1.00  1.16           N  
ATOM   4322  CA  LEU A 279      20.523  18.403 -15.988  1.00  1.16           C  
ATOM   4323  C   LEU A 279      20.249  16.934 -15.728  1.00  1.18           C  
ATOM   4324  O   LEU A 279      20.599  16.404 -14.669  1.00  1.46           O  
ATOM   4325  CB  LEU A 279      22.053  18.534 -16.100  1.00  1.62           C  
ATOM   4326  CG  LEU A 279      22.634  19.807 -16.662  1.00  1.62           C  
ATOM   4327  CD1 LEU A 279      24.110  19.883 -16.371  1.00  1.62           C  
ATOM   4328  CD2 LEU A 279      22.517  19.728 -18.159  1.00  1.62           C  
ATOM   4329  H   LEU A 279      20.394  19.256 -13.994  1.00  1.39           H  
ATOM   4330  HA  LEU A 279      20.053  18.666 -16.934  1.00  1.39           H  
ATOM   4331 1HB  LEU A 279      22.450  18.417 -15.128  1.00  1.94           H  
ATOM   4332 2HB  LEU A 279      22.413  17.705 -16.714  1.00  1.94           H  
ATOM   4333  HG  LEU A 279      22.116  20.669 -16.257  1.00  1.94           H  
ATOM   4334 1HD1 LEU A 279      24.515  20.782 -16.816  1.00  1.94           H  
ATOM   4335 2HD1 LEU A 279      24.291  19.905 -15.302  1.00  1.94           H  
ATOM   4336 3HD1 LEU A 279      24.604  19.019 -16.792  1.00  1.94           H  
ATOM   4337 1HD2 LEU A 279      22.932  20.614 -18.620  1.00  1.94           H  
ATOM   4338 2HD2 LEU A 279      23.063  18.865 -18.487  1.00  1.94           H  
ATOM   4339 3HD2 LEU A 279      21.489  19.613 -18.459  1.00  1.94           H  
ATOM   4340  N   GLY A 280      19.647  16.271 -16.715  1.00  1.20           N  
ATOM   4341  CA  GLY A 280      19.406  14.842 -16.626  1.00  1.27           C  
ATOM   4342  C   GLY A 280      20.542  14.137 -17.343  1.00  1.23           C  
ATOM   4343  O   GLY A 280      21.059  14.679 -18.322  1.00  1.56           O  
ATOM   4344  H   GLY A 280      19.360  16.785 -17.553  1.00  1.44           H  
ATOM   4345 1HA  GLY A 280      19.350  14.560 -15.593  1.00  1.52           H  
ATOM   4346 2HA  GLY A 280      18.470  14.571 -17.067  1.00  1.52           H  
ATOM   4347  N   VAL A 281      20.917  12.940 -16.892  1.00  1.10           N  
ATOM   4348  CA  VAL A 281      22.036  12.216 -17.482  1.00  1.11           C  
ATOM   4349  C   VAL A 281      21.677  10.828 -18.068  1.00  1.13           C  
ATOM   4350  O   VAL A 281      21.155   9.928 -17.371  1.00  1.22           O  
ATOM   4351  CB  VAL A 281      23.140  12.081 -16.383  1.00  1.55           C  
ATOM   4352  CG1 VAL A 281      24.358  11.346 -16.915  1.00  1.55           C  
ATOM   4353  CG2 VAL A 281      23.528  13.493 -15.836  1.00  1.55           C  
ATOM   4354  H   VAL A 281      20.459  12.585 -16.062  1.00  1.32           H  
ATOM   4355  HA  VAL A 281      22.431  12.816 -18.297  1.00  1.33           H  
ATOM   4356  HB  VAL A 281      22.745  11.482 -15.571  1.00  1.86           H  
ATOM   4357 1HG1 VAL A 281      25.098  11.228 -16.120  1.00  1.86           H  
ATOM   4358 2HG1 VAL A 281      24.058  10.391 -17.273  1.00  1.86           H  
ATOM   4359 3HG1 VAL A 281      24.797  11.896 -17.720  1.00  1.86           H  
ATOM   4360 1HG2 VAL A 281      24.274  13.390 -15.061  1.00  1.86           H  
ATOM   4361 2HG2 VAL A 281      23.928  14.096 -16.642  1.00  1.86           H  
ATOM   4362 3HG2 VAL A 281      22.650  13.987 -15.418  1.00  1.86           H  
ATOM   4363  N   ASN A 282      22.011  10.668 -19.360  1.00  1.19           N  
ATOM   4364  CA  ASN A 282      21.773   9.421 -20.082  1.00  1.32           C  
ATOM   4365  C   ASN A 282      23.045   8.668 -20.486  1.00  1.39           C  
ATOM   4366  O   ASN A 282      24.081   9.255 -20.840  1.00  1.58           O  
ATOM   4367  CB  ASN A 282      20.962   9.700 -21.321  1.00  1.80           C  
ATOM   4368  CG  ASN A 282      19.692  10.283 -21.015  1.00  1.80           C  
ATOM   4369  OD1 ASN A 282      19.432  11.434 -21.366  1.00  1.80           O  
ATOM   4370  ND2 ASN A 282      18.872   9.545 -20.362  1.00  1.80           N  
ATOM   4371  H   ASN A 282      22.370  11.489 -19.858  1.00  1.43           H  
ATOM   4372  HA  ASN A 282      21.208   8.749 -19.433  1.00  1.58           H  
ATOM   4373 1HB  ASN A 282      21.479  10.361 -21.955  1.00  2.16           H  
ATOM   4374 2HB  ASN A 282      20.801   8.768 -21.870  1.00  2.16           H  
ATOM   4375 1HD2 ASN A 282      17.970   9.901 -20.083  1.00  2.16           H  
ATOM   4376 2HD2 ASN A 282      19.147   8.618 -20.112  1.00  2.16           H  
ATOM   4377  N   TYR A 283      22.912   7.341 -20.480  1.00  1.52           N  
ATOM   4378  CA  TYR A 283      23.917   6.375 -20.903  1.00  1.69           C  
ATOM   4379  C   TYR A 283      23.239   5.337 -21.795  1.00  1.98           C  
ATOM   4380  O   TYR A 283      22.026   5.183 -21.741  1.00  2.31           O  
ATOM   4381  CB  TYR A 283      24.504   5.658 -19.686  1.00  2.30           C  
ATOM   4382  CG  TYR A 283      25.154   6.556 -18.660  1.00  2.30           C  
ATOM   4383  CD1 TYR A 283      24.367   7.188 -17.719  1.00  2.30           C  
ATOM   4384  CD2 TYR A 283      26.522   6.714 -18.625  1.00  2.30           C  
ATOM   4385  CE1 TYR A 283      24.928   7.964 -16.767  1.00  2.30           C  
ATOM   4386  CE2 TYR A 283      27.083   7.509 -17.653  1.00  2.30           C  
ATOM   4387  CZ  TYR A 283      26.287   8.133 -16.734  1.00  2.30           C  
ATOM   4388  OH  TYR A 283      26.841   8.928 -15.769  1.00  2.30           O  
ATOM   4389  H   TYR A 283      22.040   6.950 -20.107  1.00  1.82           H  
ATOM   4390  HA  TYR A 283      24.697   6.881 -21.475  1.00  2.03           H  
ATOM   4391 1HB  TYR A 283      23.713   5.099 -19.187  1.00  2.76           H  
ATOM   4392 2HB  TYR A 283      25.247   4.936 -20.021  1.00  2.76           H  
ATOM   4393  HD1 TYR A 283      23.288   7.066 -17.745  1.00  2.76           H  
ATOM   4394  HD2 TYR A 283      27.152   6.211 -19.362  1.00  2.76           H  
ATOM   4395  HE1 TYR A 283      24.290   8.457 -16.035  1.00  2.76           H  
ATOM   4396  HE2 TYR A 283      28.154   7.647 -17.608  1.00  2.76           H  
ATOM   4397  HH  TYR A 283      27.821   8.845 -15.787  1.00  2.76           H  
ATOM   4398  N   TYR A 284      24.002   4.636 -22.625  1.00  2.13           N  
ATOM   4399  CA  TYR A 284      23.445   3.484 -23.368  1.00  2.52           C  
ATOM   4400  C   TYR A 284      24.590   2.515 -23.561  1.00  2.57           C  
ATOM   4401  O   TYR A 284      24.438   1.358 -23.958  1.00  2.91           O  
ATOM   4402  CB  TYR A 284      22.847   3.903 -24.708  1.00  3.37           C  
ATOM   4403  CG  TYR A 284      23.860   4.389 -25.687  1.00  3.37           C  
ATOM   4404  CD1 TYR A 284      24.412   3.532 -26.629  1.00  3.37           C  
ATOM   4405  CD2 TYR A 284      24.272   5.671 -25.613  1.00  3.37           C  
ATOM   4406  CE1 TYR A 284      25.360   4.002 -27.504  1.00  3.37           C  
ATOM   4407  CE2 TYR A 284      25.223   6.134 -26.457  1.00  3.37           C  
ATOM   4408  CZ  TYR A 284      25.763   5.319 -27.408  1.00  3.37           C  
ATOM   4409  OH  TYR A 284      26.714   5.822 -28.257  1.00  3.37           O  
ATOM   4410  H   TYR A 284      24.997   4.845 -22.675  1.00  2.56           H  
ATOM   4411  HA  TYR A 284      22.683   2.993 -22.767  1.00  3.02           H  
ATOM   4412 1HB  TYR A 284      22.321   3.063 -25.141  1.00  4.04           H  
ATOM   4413 2HB  TYR A 284      22.115   4.701 -24.548  1.00  4.04           H  
ATOM   4414  HD1 TYR A 284      24.090   2.490 -26.677  1.00  4.04           H  
ATOM   4415  HD2 TYR A 284      23.839   6.323 -24.862  1.00  4.04           H  
ATOM   4416  HE1 TYR A 284      25.793   3.339 -28.251  1.00  4.04           H  
ATOM   4417  HE2 TYR A 284      25.553   7.165 -26.373  1.00  4.04           H  
ATOM   4418  HH  TYR A 284      26.923   5.166 -28.933  1.00  4.04           H  
ATOM   4419  N   ALA A 285      25.752   3.094 -23.352  1.00  2.61           N  
ATOM   4420  CA  ALA A 285      27.070   2.562 -23.444  1.00  2.58           C  
ATOM   4421  C   ALA A 285      27.903   3.670 -22.824  1.00  2.66           C  
ATOM   4422  O   ALA A 285      27.352   4.766 -22.635  1.00  2.90           O  
ATOM   4423  CB  ALA A 285      27.450   2.269 -24.886  1.00  3.62           C  
ATOM   4424  H   ALA A 285      25.718   4.046 -23.067  1.00  3.13           H  
ATOM   4425  HA  ALA A 285      27.137   1.660 -22.842  1.00  3.10           H  
ATOM   4426 1HB  ALA A 285      28.471   1.908 -24.957  1.00  4.34           H  
ATOM   4427 2HB  ALA A 285      26.776   1.513 -25.290  1.00  4.34           H  
ATOM   4428 3HB  ALA A 285      27.361   3.182 -25.469  1.00  4.34           H  
ATOM   4429  N   PRO A 286      29.127   3.404 -22.355  1.00  2.42           N  
ATOM   4430  CA  PRO A 286      30.127   4.379 -21.978  1.00  2.40           C  
ATOM   4431  C   PRO A 286      30.783   4.845 -23.256  1.00  2.40           C  
ATOM   4432  O   PRO A 286      30.557   4.218 -24.289  1.00  2.47           O  
ATOM   4433  CB  PRO A 286      31.072   3.571 -21.107  1.00  3.60           C  
ATOM   4434  CG  PRO A 286      31.003   2.179 -21.695  1.00  3.60           C  
ATOM   4435  CD  PRO A 286      29.558   2.014 -22.137  1.00  3.60           C  
ATOM   4436  HA  PRO A 286      29.638   5.199 -21.454  1.00  2.88           H  
ATOM   4437 1HB  PRO A 286      32.084   4.007 -21.130  1.00  4.32           H  
ATOM   4438 2HB  PRO A 286      30.734   3.626 -20.093  1.00  4.32           H  
ATOM   4439 1HG  PRO A 286      31.704   2.072 -22.540  1.00  4.32           H  
ATOM   4440 2HG  PRO A 286      31.298   1.419 -20.949  1.00  4.32           H  
ATOM   4441 1HD  PRO A 286      29.572   1.469 -23.070  1.00  4.32           H  
ATOM   4442 2HD  PRO A 286      28.956   1.520 -21.354  1.00  4.32           H  
ATOM   4443  N   VAL A 287      31.612   5.884 -23.224  1.00  4.00           N  
ATOM   4444  CA  VAL A 287      32.329   6.184 -24.450  1.00  3.75           C  
ATOM   4445  C   VAL A 287      33.784   5.854 -24.225  1.00  3.45           C  
ATOM   4446  O   VAL A 287      34.537   6.645 -23.671  1.00  3.43           O  
ATOM   4447  CB  VAL A 287      32.134   7.651 -24.855  1.00  5.35           C  
ATOM   4448  CG1 VAL A 287      32.888   7.962 -26.138  1.00  5.35           C  
ATOM   4449  CG2 VAL A 287      30.658   7.894 -25.072  1.00  5.35           C  
ATOM   4450  H   VAL A 287      31.821   6.415 -22.367  1.00  4.80           H  
ATOM   4451  HA  VAL A 287      31.955   5.560 -25.259  1.00  4.50           H  
ATOM   4452  HB  VAL A 287      32.513   8.301 -24.062  1.00  6.42           H  
ATOM   4453 1HG1 VAL A 287      32.720   8.998 -26.408  1.00  6.42           H  
ATOM   4454 2HG1 VAL A 287      33.957   7.790 -26.000  1.00  6.42           H  
ATOM   4455 3HG1 VAL A 287      32.522   7.323 -26.940  1.00  6.42           H  
ATOM   4456 1HG2 VAL A 287      30.498   8.922 -25.356  1.00  6.42           H  
ATOM   4457 2HG2 VAL A 287      30.298   7.240 -25.867  1.00  6.42           H  
ATOM   4458 3HG2 VAL A 287      30.107   7.681 -24.164  1.00  6.42           H  
ATOM   4459  N   ARG A 288      34.173   4.669 -24.678  1.00  3.49           N  
ATOM   4460  CA  ARG A 288      35.509   4.169 -24.446  1.00  3.48           C  
ATOM   4461  C   ARG A 288      36.493   5.111 -25.111  1.00  3.28           C  
ATOM   4462  O   ARG A 288      36.280   5.552 -26.240  1.00  3.72           O  
ATOM   4463  CB  ARG A 288      35.615   2.732 -24.933  1.00  4.88           C  
ATOM   4464  CG  ARG A 288      36.904   1.968 -24.598  1.00  4.88           C  
ATOM   4465  CD  ARG A 288      36.798   0.565 -25.091  1.00  4.88           C  
ATOM   4466  NE  ARG A 288      35.797  -0.191 -24.320  1.00  4.88           N  
ATOM   4467  CZ  ARG A 288      36.021  -0.875 -23.163  1.00  4.88           C  
ATOM   4468  NH1 ARG A 288      37.222  -0.979 -22.649  1.00  4.88           N  
ATOM   4469  NH2 ARG A 288      35.028  -1.470 -22.522  1.00  4.88           N  
ATOM   4470  H   ARG A 288      33.503   4.089 -25.166  1.00  4.19           H  
ATOM   4471  HA  ARG A 288      35.698   4.173 -23.374  1.00  4.18           H  
ATOM   4472 1HB  ARG A 288      34.779   2.166 -24.525  1.00  5.86           H  
ATOM   4473 2HB  ARG A 288      35.513   2.721 -26.017  1.00  5.86           H  
ATOM   4474 1HG  ARG A 288      37.743   2.438 -25.070  1.00  5.86           H  
ATOM   4475 2HG  ARG A 288      37.050   1.945 -23.520  1.00  5.86           H  
ATOM   4476 1HD  ARG A 288      36.480   0.580 -26.136  1.00  5.86           H  
ATOM   4477 2HD  ARG A 288      37.762   0.059 -25.025  1.00  5.86           H  
ATOM   4478  HE  ARG A 288      34.843  -0.168 -24.671  1.00  5.86           H  
ATOM   4479 1HH1 ARG A 288      38.017  -0.558 -23.102  1.00  5.86           H  
ATOM   4480 2HH1 ARG A 288      37.329  -1.532 -21.777  1.00  5.86           H  
ATOM   4481 1HH2 ARG A 288      34.044  -1.416 -22.861  1.00  5.86           H  
ATOM   4482 2HH2 ARG A 288      35.254  -1.991 -21.656  1.00  5.86           H  
ATOM   4483  N   VAL A 289      37.567   5.418 -24.401  1.00  3.07           N  
ATOM   4484  CA  VAL A 289      38.585   6.346 -24.854  1.00  3.17           C  
ATOM   4485  C   VAL A 289      39.895   5.626 -25.089  1.00  3.44           C  
ATOM   4486  O   VAL A 289      40.962   6.136 -24.770  1.00  3.62           O  
ATOM   4487  CB  VAL A 289      38.756   7.519 -23.857  1.00  4.40           C  
ATOM   4488  CG1 VAL A 289      37.502   8.318 -23.822  1.00  4.40           C  
ATOM   4489  CG2 VAL A 289      39.064   7.024 -22.516  1.00  4.40           C  
ATOM   4490  H   VAL A 289      37.679   4.975 -23.506  1.00  3.68           H  
ATOM   4491  HA  VAL A 289      38.252   6.769 -25.802  1.00  3.80           H  
ATOM   4492  HB  VAL A 289      39.559   8.158 -24.186  1.00  5.28           H  
ATOM   4493 1HG1 VAL A 289      37.595   9.133 -23.140  1.00  5.28           H  
ATOM   4494 2HG1 VAL A 289      37.304   8.689 -24.819  1.00  5.28           H  
ATOM   4495 3HG1 VAL A 289      36.689   7.693 -23.502  1.00  5.28           H  
ATOM   4496 1HG2 VAL A 289      39.191   7.849 -21.825  1.00  5.28           H  
ATOM   4497 2HG2 VAL A 289      38.282   6.435 -22.200  1.00  5.28           H  
ATOM   4498 3HG2 VAL A 289      39.972   6.444 -22.538  1.00  5.28           H  
ATOM   4499  N   ALA A 290      39.781   4.394 -25.538  1.00  3.89           N  
ATOM   4500  CA  ALA A 290      40.909   3.559 -25.895  1.00  4.36           C  
ATOM   4501  C   ALA A 290      41.122   3.714 -27.417  1.00  4.78           C  
ATOM   4502  O   ALA A 290      40.458   3.011 -28.186  1.00  5.12           O  
ATOM   4503  CB  ALA A 290      40.654   2.116 -25.503  1.00  5.92           C  
ATOM   4504  H   ALA A 290      38.837   4.078 -25.719  1.00  4.67           H  
ATOM   4505  HA  ALA A 290      41.775   3.903 -25.343  1.00  5.23           H  
ATOM   4506 1HB  ALA A 290      41.517   1.516 -25.769  1.00  7.10           H  
ATOM   4507 2HB  ALA A 290      40.489   2.051 -24.432  1.00  7.10           H  
ATOM   4508 3HB  ALA A 290      39.779   1.750 -26.025  1.00  7.10           H  
ATOM   4509  N   PRO A 291      42.035   4.600 -27.882  1.00  5.21           N  
ATOM   4510  CA  PRO A 291      42.197   5.025 -29.272  1.00  5.86           C  
ATOM   4511  C   PRO A 291      42.536   3.927 -30.270  1.00  6.41           C  
ATOM   4512  O   PRO A 291      42.312   4.092 -31.466  1.00  6.89           O  
ATOM   4513  CB  PRO A 291      43.341   6.041 -29.191  1.00  8.79           C  
ATOM   4514  CG  PRO A 291      44.111   5.676 -27.951  1.00  8.79           C  
ATOM   4515  CD  PRO A 291      43.084   5.151 -26.980  1.00  8.79           C  
ATOM   4516  HA  PRO A 291      41.265   5.531 -29.583  1.00  7.03           H  
ATOM   4517 1HB  PRO A 291      43.959   5.965 -30.101  1.00 10.55           H  
ATOM   4518 2HB  PRO A 291      42.948   7.065 -29.166  1.00 10.55           H  
ATOM   4519 1HG  PRO A 291      44.899   4.946 -28.183  1.00 10.55           H  
ATOM   4520 2HG  PRO A 291      44.629   6.574 -27.555  1.00 10.55           H  
ATOM   4521 1HD  PRO A 291      43.570   4.370 -26.379  1.00 10.55           H  
ATOM   4522 2HD  PRO A 291      42.702   5.974 -26.373  1.00 10.55           H  
ATOM   4523  N   GLY A 292      43.087   2.812 -29.792  1.00  6.69           N  
ATOM   4524  CA  GLY A 292      43.452   1.734 -30.691  1.00  7.51           C  
ATOM   4525  C   GLY A 292      42.827   0.404 -30.292  1.00  7.70           C  
ATOM   4526  O   GLY A 292      43.326  -0.653 -30.681  1.00  7.86           O  
ATOM   4527  H   GLY A 292      43.285   2.699 -28.812  1.00  8.03           H  
ATOM   4528 1HA  GLY A 292      43.149   1.986 -31.708  1.00  9.01           H  
ATOM   4529 2HA  GLY A 292      44.536   1.633 -30.704  1.00  9.01           H  
ATOM   4530  N   THR A 293      41.740   0.435 -29.511  1.00  8.00           N  
ATOM   4531  CA  THR A 293      41.131  -0.832 -29.117  1.00  8.51           C  
ATOM   4532  C   THR A 293      39.800  -1.024 -29.838  1.00  9.03           C  
ATOM   4533  O   THR A 293      38.772  -0.425 -29.496  1.00  9.65           O  
ATOM   4534  CB  THR A 293      40.946  -0.917 -27.591  1.00 11.71           C  
ATOM   4535  OG1 THR A 293      42.225  -0.814 -26.949  1.00 11.71           O  
ATOM   4536  CG2 THR A 293      40.333  -2.249 -27.196  1.00 11.71           C  
ATOM   4537  H   THR A 293      41.335   1.334 -29.221  1.00  9.60           H  
ATOM   4538  HA  THR A 293      41.787  -1.647 -29.411  1.00 10.21           H  
ATOM   4539  HB  THR A 293      40.304  -0.117 -27.265  1.00 14.05           H  
ATOM   4540  HG1 THR A 293      42.606   0.045 -27.122  1.00 14.05           H  
ATOM   4541 1HG2 THR A 293      40.218  -2.284 -26.115  1.00 14.05           H  
ATOM   4542 2HG2 THR A 293      39.372  -2.366 -27.654  1.00 14.05           H  
ATOM   4543 3HG2 THR A 293      40.987  -3.055 -27.520  1.00 14.05           H  
ATOM   4544  N   GLY A 294      39.792  -1.961 -30.788  1.00  9.06           N  
ATOM   4545  CA  GLY A 294      38.619  -2.197 -31.630  1.00  9.83           C  
ATOM   4546  C   GLY A 294      37.368  -2.507 -30.825  1.00 10.15           C  
ATOM   4547  O   GLY A 294      36.270  -2.110 -31.206  1.00 10.61           O  
ATOM   4548  H   GLY A 294      40.660  -2.449 -30.981  1.00 10.87           H  
ATOM   4549 1HA  GLY A 294      38.442  -1.318 -32.254  1.00 11.80           H  
ATOM   4550 2HA  GLY A 294      38.830  -3.023 -32.312  1.00 11.80           H  
ATOM   4551  N   THR A 295      37.543  -3.218 -29.706  1.00 10.13           N  
ATOM   4552  CA  THR A 295      36.447  -3.574 -28.808  1.00 10.66           C  
ATOM   4553  C   THR A 295      35.292  -4.215 -29.584  1.00 10.55           C  
ATOM   4554  O   THR A 295      34.116  -3.910 -29.355  1.00 10.91           O  
ATOM   4555  CB  THR A 295      35.950  -2.331 -28.044  1.00 14.71           C  
ATOM   4556  OG1 THR A 295      37.081  -1.527 -27.632  1.00 14.71           O  
ATOM   4557  CG2 THR A 295      35.197  -2.779 -26.771  1.00 14.71           C  
ATOM   4558  H   THR A 295      38.475  -3.517 -29.464  1.00 12.16           H  
ATOM   4559  HA  THR A 295      36.819  -4.299 -28.085  1.00 12.79           H  
ATOM   4560  HB  THR A 295      35.292  -1.739 -28.683  1.00 17.65           H  
ATOM   4561  HG1 THR A 295      37.549  -1.143 -28.437  1.00 17.65           H  
ATOM   4562 1HG2 THR A 295      34.855  -1.911 -26.236  1.00 17.65           H  
ATOM   4563 2HG2 THR A 295      34.347  -3.383 -27.020  1.00 17.65           H  
ATOM   4564 3HG2 THR A 295      35.864  -3.356 -26.134  1.00 17.65           H  
ATOM   4565  N   LEU A 296      35.618  -5.113 -30.494  1.00 10.26           N  
ATOM   4566  CA  LEU A 296      34.596  -5.741 -31.298  1.00 10.32           C  
ATOM   4567  C   LEU A 296      34.070  -7.006 -30.636  1.00 10.31           C  
ATOM   4568  O   LEU A 296      34.827  -7.677 -29.935  1.00 10.24           O  
ATOM   4569  CB  LEU A 296      35.178  -6.098 -32.668  1.00 14.42           C  
ATOM   4570  CG  LEU A 296      35.754  -4.925 -33.500  1.00 14.42           C  
ATOM   4571  CD1 LEU A 296      36.356  -5.487 -34.766  1.00 14.42           C  
ATOM   4572  CD2 LEU A 296      34.669  -3.898 -33.819  1.00 14.42           C  
ATOM   4573  H   LEU A 296      36.592  -5.332 -30.635  1.00 12.31           H  
ATOM   4574  HA  LEU A 296      33.812  -5.017 -31.426  1.00 12.38           H  
ATOM   4575 1HB  LEU A 296      35.980  -6.817 -32.515  1.00 17.30           H  
ATOM   4576 2HB  LEU A 296      34.403  -6.584 -33.261  1.00 17.30           H  
ATOM   4577  HG  LEU A 296      36.542  -4.437 -32.940  1.00 17.30           H  
ATOM   4578 1HD1 LEU A 296      36.785  -4.676 -35.355  1.00 17.30           H  
ATOM   4579 2HD1 LEU A 296      37.138  -6.201 -34.512  1.00 17.30           H  
ATOM   4580 3HD1 LEU A 296      35.583  -5.987 -35.350  1.00 17.30           H  
ATOM   4581 1HD2 LEU A 296      35.104  -3.092 -34.404  1.00 17.30           H  
ATOM   4582 2HD2 LEU A 296      33.868  -4.370 -34.387  1.00 17.30           H  
ATOM   4583 3HD2 LEU A 296      34.263  -3.475 -32.902  1.00 17.30           H  
ATOM   4584  N   PRO A 297      32.791  -7.359 -30.842  1.00 10.62           N  
ATOM   4585  CA  PRO A 297      32.186  -8.620 -30.457  1.00 10.85           C  
ATOM   4586  C   PRO A 297      32.944  -9.777 -31.094  1.00 10.70           C  
ATOM   4587  O   PRO A 297      33.405  -9.672 -32.229  1.00 10.85           O  
ATOM   4588  CB  PRO A 297      30.765  -8.491 -31.028  1.00 16.27           C  
ATOM   4589  CG  PRO A 297      30.502  -7.017 -31.071  1.00 16.27           C  
ATOM   4590  CD  PRO A 297      31.829  -6.387 -31.414  1.00 16.27           C  
ATOM   4591  HA  PRO A 297      32.156  -8.732 -29.373  1.00 13.02           H  
ATOM   4592 1HB  PRO A 297      30.699  -8.984 -32.008  1.00 19.52           H  
ATOM   4593 2HB  PRO A 297      30.051  -9.003 -30.364  1.00 19.52           H  
ATOM   4594 1HG  PRO A 297      29.712  -6.798 -31.806  1.00 19.52           H  
ATOM   4595 2HG  PRO A 297      30.121  -6.690 -30.091  1.00 19.52           H  
ATOM   4596 1HD  PRO A 297      31.964  -6.279 -32.502  1.00 19.52           H  
ATOM   4597 2HD  PRO A 297      31.848  -5.429 -30.874  1.00 19.52           H  
ATOM   4598  N   VAL A 298      33.062 -10.867 -30.339  1.00 10.59           N  
ATOM   4599  CA  VAL A 298      33.715 -12.105 -30.752  1.00 10.67           C  
ATOM   4600  C   VAL A 298      32.643 -13.161 -30.579  1.00 10.23           C  
ATOM   4601  O   VAL A 298      32.651 -14.251 -31.165  1.00 10.45           O  
ATOM   4602  CB  VAL A 298      34.961 -12.363 -29.882  1.00 14.91           C  
ATOM   4603  CG1 VAL A 298      35.594 -13.699 -30.230  1.00 14.91           C  
ATOM   4604  CG2 VAL A 298      35.950 -11.213 -30.097  1.00 14.91           C  
ATOM   4605  H   VAL A 298      32.653 -10.851 -29.410  1.00 12.71           H  
ATOM   4606  HA  VAL A 298      34.002 -12.043 -31.800  1.00 12.80           H  
ATOM   4607  HB  VAL A 298      34.669 -12.401 -28.833  1.00 17.89           H  
ATOM   4608 1HG1 VAL A 298      36.469 -13.861 -29.604  1.00 17.89           H  
ATOM   4609 2HG1 VAL A 298      34.889 -14.487 -30.057  1.00 17.89           H  
ATOM   4610 3HG1 VAL A 298      35.891 -13.700 -31.279  1.00 17.89           H  
ATOM   4611 1HG2 VAL A 298      36.833 -11.367 -29.484  1.00 17.89           H  
ATOM   4612 2HG2 VAL A 298      36.236 -11.176 -31.148  1.00 17.89           H  
ATOM   4613 3HG2 VAL A 298      35.485 -10.264 -29.822  1.00 17.89           H  
ATOM   4614  N   ARG A 299      31.752 -12.786 -29.695  1.00  9.94           N  
ATOM   4615  CA  ARG A 299      30.579 -13.497 -29.233  1.00  9.63           C  
ATOM   4616  C   ARG A 299      29.543 -12.403 -29.220  1.00  8.97           C  
ATOM   4617  O   ARG A 299      29.870 -11.280 -29.575  1.00  8.82           O  
ATOM   4618  CB  ARG A 299      30.785 -14.121 -27.858  1.00 13.61           C  
ATOM   4619  CG  ARG A 299      31.887 -15.190 -27.794  1.00 13.61           C  
ATOM   4620  CD  ARG A 299      31.503 -16.437 -28.527  1.00 13.61           C  
ATOM   4621  NE  ARG A 299      32.489 -17.491 -28.362  1.00 13.61           N  
ATOM   4622  CZ  ARG A 299      33.570 -17.696 -29.157  1.00 13.61           C  
ATOM   4623  NH1 ARG A 299      33.831 -16.917 -30.197  1.00 13.61           N  
ATOM   4624  NH2 ARG A 299      34.384 -18.705 -28.881  1.00 13.61           N  
ATOM   4625  H   ARG A 299      31.912 -11.860 -29.313  1.00 11.93           H  
ATOM   4626  HA  ARG A 299      30.282 -14.255 -29.953  1.00 11.56           H  
ATOM   4627 1HB  ARG A 299      31.047 -13.338 -27.143  1.00 16.33           H  
ATOM   4628 2HB  ARG A 299      29.856 -14.575 -27.514  1.00 16.33           H  
ATOM   4629 1HG  ARG A 299      32.807 -14.804 -28.222  1.00 16.33           H  
ATOM   4630 2HG  ARG A 299      32.063 -15.459 -26.752  1.00 16.33           H  
ATOM   4631 1HD  ARG A 299      30.550 -16.803 -28.145  1.00 16.33           H  
ATOM   4632 2HD  ARG A 299      31.403 -16.229 -29.589  1.00 16.33           H  
ATOM   4633  HE  ARG A 299      32.353 -18.127 -27.588  1.00 16.33           H  
ATOM   4634 1HH1 ARG A 299      33.230 -16.108 -30.445  1.00 16.33           H  
ATOM   4635 2HH1 ARG A 299      34.642 -17.100 -30.766  1.00 16.33           H  
ATOM   4636 1HH2 ARG A 299      34.194 -19.307 -28.090  1.00 16.33           H  
ATOM   4637 2HH2 ARG A 299      35.194 -18.877 -29.458  1.00 16.33           H  
ATOM   4638  N   TYR A 300      28.308 -12.664 -28.835  1.00  8.81           N  
ATOM   4639  CA  TYR A 300      27.321 -11.576 -28.846  1.00  8.42           C  
ATOM   4640  C   TYR A 300      27.766 -10.310 -28.084  1.00  8.00           C  
ATOM   4641  O   TYR A 300      27.298  -9.209 -28.376  1.00  8.09           O  
ATOM   4642  CB  TYR A 300      25.988 -12.079 -28.273  1.00 11.94           C  
ATOM   4643  CG  TYR A 300      25.955 -12.316 -26.742  1.00 11.94           C  
ATOM   4644  CD1 TYR A 300      25.559 -11.302 -25.887  1.00 11.94           C  
ATOM   4645  CD2 TYR A 300      26.303 -13.557 -26.203  1.00 11.94           C  
ATOM   4646  CE1 TYR A 300      25.507 -11.530 -24.526  1.00 11.94           C  
ATOM   4647  CE2 TYR A 300      26.243 -13.762 -24.822  1.00 11.94           C  
ATOM   4648  CZ  TYR A 300      25.832 -12.737 -23.991  1.00 11.94           C  
ATOM   4649  OH  TYR A 300      25.742 -12.906 -22.605  1.00 11.94           O  
ATOM   4650  H   TYR A 300      28.038 -13.593 -28.552  1.00 10.57           H  
ATOM   4651  HA  TYR A 300      27.159 -11.284 -29.885  1.00 10.10           H  
ATOM   4652 1HB  TYR A 300      25.204 -11.354 -28.511  1.00 14.33           H  
ATOM   4653 2HB  TYR A 300      25.719 -13.011 -28.763  1.00 14.33           H  
ATOM   4654  HD1 TYR A 300      25.283 -10.323 -26.285  1.00 14.33           H  
ATOM   4655  HD2 TYR A 300      26.613 -14.370 -26.855  1.00 14.33           H  
ATOM   4656  HE1 TYR A 300      25.205 -10.760 -23.861  1.00 14.33           H  
ATOM   4657  HE2 TYR A 300      26.506 -14.733 -24.400  1.00 14.33           H  
ATOM   4658  HH  TYR A 300      25.176 -12.164 -22.231  1.00 14.33           H  
ATOM   4659  N   LEU A 301      28.654 -10.476 -27.110  1.00  7.78           N  
ATOM   4660  CA  LEU A 301      29.131  -9.399 -26.276  1.00  7.49           C  
ATOM   4661  C   LEU A 301      30.603  -9.006 -26.615  1.00  7.06           C  
ATOM   4662  O   LEU A 301      31.441  -9.900 -26.789  1.00  7.05           O  
ATOM   4663  CB  LEU A 301      29.027  -9.942 -24.847  1.00 10.60           C  
ATOM   4664  CG  LEU A 301      29.263  -9.061 -23.669  1.00 10.60           C  
ATOM   4665  CD1 LEU A 301      28.129  -8.040 -23.556  1.00 10.60           C  
ATOM   4666  CD2 LEU A 301      29.294  -9.952 -22.443  1.00 10.60           C  
ATOM   4667  H   LEU A 301      29.003 -11.408 -26.958  1.00  9.34           H  
ATOM   4668  HA  LEU A 301      28.458  -8.568 -26.417  1.00  8.99           H  
ATOM   4669 1HB  LEU A 301      28.039 -10.347 -24.726  1.00 12.72           H  
ATOM   4670 2HB  LEU A 301      29.726 -10.772 -24.764  1.00 12.72           H  
ATOM   4671  HG  LEU A 301      30.210  -8.531 -23.769  1.00 12.72           H  
ATOM   4672 1HD1 LEU A 301      28.275  -7.434 -22.704  1.00 12.72           H  
ATOM   4673 2HD1 LEU A 301      28.084  -7.422 -24.379  1.00 12.72           H  
ATOM   4674 3HD1 LEU A 301      27.171  -8.565 -23.456  1.00 12.72           H  
ATOM   4675 1HD2 LEU A 301      29.454  -9.363 -21.561  1.00 12.72           H  
ATOM   4676 2HD2 LEU A 301      28.334 -10.469 -22.360  1.00 12.72           H  
ATOM   4677 3HD2 LEU A 301      30.100 -10.674 -22.544  1.00 12.72           H  
ATOM   4678  N   PRO A 302      30.953  -7.694 -26.685  1.00  6.98           N  
ATOM   4679  CA  PRO A 302      32.297  -7.138 -26.840  1.00  6.73           C  
ATOM   4680  C   PRO A 302      33.070  -7.239 -25.521  1.00  6.25           C  
ATOM   4681  O   PRO A 302      32.450  -7.451 -24.468  1.00  6.31           O  
ATOM   4682  CB  PRO A 302      32.014  -5.695 -27.257  1.00 10.10           C  
ATOM   4683  CG  PRO A 302      30.713  -5.368 -26.625  1.00 10.10           C  
ATOM   4684  CD  PRO A 302      29.916  -6.649 -26.672  1.00 10.10           C  
ATOM   4685  HA  PRO A 302      32.804  -7.674 -27.636  1.00  8.08           H  
ATOM   4686 1HB  PRO A 302      32.797  -5.029 -26.895  1.00 12.12           H  
ATOM   4687 2HB  PRO A 302      32.009  -5.601 -28.352  1.00 12.12           H  
ATOM   4688 1HG  PRO A 302      30.873  -5.006 -25.593  1.00 12.12           H  
ATOM   4689 2HG  PRO A 302      30.224  -4.542 -27.170  1.00 12.12           H  
ATOM   4690 1HD  PRO A 302      29.369  -6.657 -25.778  1.00 12.12           H  
ATOM   4691 2HD  PRO A 302      29.272  -6.699 -27.571  1.00 12.12           H  
ATOM   4692  N   PRO A 303      34.402  -7.053 -25.539  1.00  6.30           N  
ATOM   4693  CA  PRO A 303      35.270  -7.060 -24.374  1.00  5.87           C  
ATOM   4694  C   PRO A 303      34.760  -6.148 -23.276  1.00  5.39           C  
ATOM   4695  O   PRO A 303      34.365  -5.013 -23.517  1.00  5.52           O  
ATOM   4696  CB  PRO A 303      36.581  -6.526 -24.962  1.00  8.80           C  
ATOM   4697  CG  PRO A 303      36.561  -7.013 -26.389  1.00  8.80           C  
ATOM   4698  CD  PRO A 303      35.119  -6.894 -26.820  1.00  8.80           C  
ATOM   4699  HA  PRO A 303      35.393  -8.086 -24.008  1.00  7.04           H  
ATOM   4700 1HB  PRO A 303      36.605  -5.427 -24.879  1.00 10.56           H  
ATOM   4701 2HB  PRO A 303      37.435  -6.905 -24.380  1.00 10.56           H  
ATOM   4702 1HG  PRO A 303      37.241  -6.414 -27.009  1.00 10.56           H  
ATOM   4703 2HG  PRO A 303      36.926  -8.052 -26.442  1.00 10.56           H  
ATOM   4704 1HD  PRO A 303      34.911  -5.932 -27.279  1.00 10.56           H  
ATOM   4705 2HD  PRO A 303      34.926  -7.734 -27.494  1.00 10.56           H  
ATOM   4706  N   GLU A 304      34.826  -6.691 -22.066  1.00  5.14           N  
ATOM   4707  CA  GLU A 304      34.357  -6.117 -20.806  1.00  4.95           C  
ATOM   4708  C   GLU A 304      32.882  -5.699 -20.802  1.00  4.41           C  
ATOM   4709  O   GLU A 304      32.503  -4.783 -20.070  1.00  4.48           O  
ATOM   4710  CB  GLU A 304      35.163  -4.854 -20.464  1.00  7.01           C  
ATOM   4711  CG  GLU A 304      36.667  -5.019 -20.288  1.00  7.01           C  
ATOM   4712  CD  GLU A 304      37.321  -3.705 -19.874  1.00  7.01           C  
ATOM   4713  OE1 GLU A 304      36.745  -2.659 -20.141  1.00  7.01           O  
ATOM   4714  OE2 GLU A 304      38.379  -3.749 -19.290  1.00  7.01           O  
ATOM   4715  H   GLU A 304      35.200  -7.629 -22.011  1.00  6.17           H  
ATOM   4716  HA  GLU A 304      34.498  -6.859 -20.021  1.00  5.94           H  
ATOM   4717 1HB  GLU A 304      34.993  -4.100 -21.227  1.00  8.41           H  
ATOM   4718 2HB  GLU A 304      34.786  -4.441 -19.528  1.00  8.41           H  
ATOM   4719 1HG  GLU A 304      36.862  -5.773 -19.524  1.00  8.41           H  
ATOM   4720 2HG  GLU A 304      37.106  -5.362 -21.225  1.00  8.41           H  
ATOM   4721  N   GLY A 305      32.015  -6.434 -21.502  1.00  4.24           N  
ATOM   4722  CA  GLY A 305      30.606  -6.102 -21.432  1.00  3.89           C  
ATOM   4723  C   GLY A 305      29.880  -6.935 -20.350  1.00  3.52           C  
ATOM   4724  O   GLY A 305      30.449  -7.883 -19.803  1.00  3.75           O  
ATOM   4725  H   GLY A 305      32.324  -7.161 -22.152  1.00  5.09           H  
ATOM   4726 1HA  GLY A 305      30.514  -5.038 -21.229  1.00  4.67           H  
ATOM   4727 2HA  GLY A 305      30.165  -6.275 -22.411  1.00  4.67           H  
ATOM   4728  N   PRO A 306      28.633  -6.571 -20.005  1.00  3.25           N  
ATOM   4729  CA  PRO A 306      27.678  -7.234 -19.120  1.00  3.16           C  
ATOM   4730  C   PRO A 306      26.999  -8.417 -19.790  1.00  3.07           C  
ATOM   4731  O   PRO A 306      26.956  -8.495 -21.000  1.00  3.32           O  
ATOM   4732  CB  PRO A 306      26.685  -6.120 -18.821  1.00  4.74           C  
ATOM   4733  CG  PRO A 306      26.688  -5.317 -20.075  1.00  4.74           C  
ATOM   4734  CD  PRO A 306      28.117  -5.322 -20.540  1.00  4.74           C  
ATOM   4735  HA  PRO A 306      28.206  -7.557 -18.204  1.00  3.79           H  
ATOM   4736 1HB  PRO A 306      25.693  -6.543 -18.595  1.00  5.69           H  
ATOM   4737 2HB  PRO A 306      26.999  -5.547 -17.941  1.00  5.69           H  
ATOM   4738 1HG  PRO A 306      26.047  -5.785 -20.817  1.00  5.69           H  
ATOM   4739 2HG  PRO A 306      26.280  -4.311 -19.913  1.00  5.69           H  
ATOM   4740 1HD  PRO A 306      28.127  -5.314 -21.640  1.00  5.69           H  
ATOM   4741 2HD  PRO A 306      28.652  -4.470 -20.095  1.00  5.69           H  
ATOM   4742  N   ALA A 307      26.313  -9.251 -19.035  1.00  3.19           N  
ATOM   4743  CA  ALA A 307      25.502 -10.359 -19.583  1.00  3.38           C  
ATOM   4744  C   ALA A 307      24.526  -9.985 -20.749  1.00  3.06           C  
ATOM   4745  O   ALA A 307      24.161 -10.868 -21.537  1.00  3.19           O  
ATOM   4746  CB  ALA A 307      24.716 -11.008 -18.459  1.00  4.66           C  
ATOM   4747  H   ALA A 307      26.365  -9.145 -18.030  1.00  3.83           H  
ATOM   4748  HA  ALA A 307      26.199 -11.093 -19.979  1.00  4.06           H  
ATOM   4749 1HB  ALA A 307      24.180 -11.866 -18.851  1.00  5.59           H  
ATOM   4750 2HB  ALA A 307      25.394 -11.339 -17.673  1.00  5.59           H  
ATOM   4751 3HB  ALA A 307      24.011 -10.287 -18.054  1.00  5.59           H  
ATOM   4752  N   THR A 308      24.103  -8.705 -20.831  1.00  2.98           N  
ATOM   4753  CA  THR A 308      23.138  -8.140 -21.793  1.00  2.94           C  
ATOM   4754  C   THR A 308      23.155  -8.804 -23.180  1.00  3.00           C  
ATOM   4755  O   THR A 308      24.154  -8.777 -23.892  1.00  3.36           O  
ATOM   4756  CB  THR A 308      23.445  -6.640 -21.954  1.00  4.13           C  
ATOM   4757  OG1 THR A 308      23.318  -5.970 -20.685  1.00  4.13           O  
ATOM   4758  CG2 THR A 308      22.531  -6.006 -22.942  1.00  4.13           C  
ATOM   4759  H   THR A 308      24.491  -8.053 -20.166  1.00  3.58           H  
ATOM   4760  HA  THR A 308      22.147  -8.234 -21.375  1.00  3.53           H  
ATOM   4761  HB  THR A 308      24.469  -6.527 -22.307  1.00  4.96           H  
ATOM   4762  HG1 THR A 308      23.827  -5.144 -20.721  1.00  4.96           H  
ATOM   4763 1HG2 THR A 308      22.788  -4.957 -23.026  1.00  4.96           H  
ATOM   4764 2HG2 THR A 308      22.660  -6.482 -23.901  1.00  4.96           H  
ATOM   4765 3HG2 THR A 308      21.501  -6.104 -22.612  1.00  4.96           H  
ATOM   4766  N   ALA A 309      21.968  -9.288 -23.596  1.00  2.93           N  
ATOM   4767  CA  ALA A 309      21.747 -10.118 -24.795  1.00  3.19           C  
ATOM   4768  C   ALA A 309      22.182  -9.560 -26.137  1.00  3.21           C  
ATOM   4769  O   ALA A 309      22.602 -10.323 -27.008  1.00  3.67           O  
ATOM   4770  CB  ALA A 309      20.250 -10.365 -24.931  1.00  4.36           C  
ATOM   4771  H   ALA A 309      21.182  -9.148 -22.987  1.00  3.52           H  
ATOM   4772  HA  ALA A 309      22.263 -11.056 -24.630  1.00  3.83           H  
ATOM   4773 1HB  ALA A 309      20.076 -11.037 -25.772  1.00  5.23           H  
ATOM   4774 2HB  ALA A 309      19.868 -10.805 -24.026  1.00  5.23           H  
ATOM   4775 3HB  ALA A 309      19.734  -9.423 -25.108  1.00  5.23           H  
ATOM   4776  N   MET A 310      22.031  -8.270 -26.353  1.00  3.09           N  
ATOM   4777  CA  MET A 310      22.411  -7.676 -27.633  1.00  3.25           C  
ATOM   4778  C   MET A 310      23.830  -7.130 -27.591  1.00  3.08           C  
ATOM   4779  O   MET A 310      24.269  -6.449 -28.518  1.00  3.12           O  
ATOM   4780  CB  MET A 310      21.366  -6.677 -28.126  1.00  4.49           C  
ATOM   4781  CG  MET A 310      21.287  -5.377 -27.424  1.00  4.49           C  
ATOM   4782  SD  MET A 310      20.741  -5.526 -25.767  1.00  4.49           S  
ATOM   4783  CE  MET A 310      19.102  -6.200 -25.874  1.00  4.49           C  
ATOM   4784  H   MET A 310      21.655  -7.687 -25.619  1.00  3.71           H  
ATOM   4785  HA  MET A 310      22.420  -8.475 -28.376  1.00  3.90           H  
ATOM   4786 1HB  MET A 310      21.587  -6.447 -29.167  1.00  5.39           H  
ATOM   4787 2HB  MET A 310      20.399  -7.138 -28.124  1.00  5.39           H  
ATOM   4788 1HG  MET A 310      22.256  -4.891 -27.439  1.00  5.39           H  
ATOM   4789 2HG  MET A 310      20.579  -4.741 -27.941  1.00  5.39           H  
ATOM   4790 1HE  MET A 310      18.688  -6.293 -24.870  1.00  5.39           H  
ATOM   4791 2HE  MET A 310      18.473  -5.551 -26.463  1.00  5.39           H  
ATOM   4792 3HE  MET A 310      19.122  -7.181 -26.323  1.00  5.39           H  
ATOM   4793  N   GLY A 311      24.523  -7.365 -26.474  1.00  3.38           N  
ATOM   4794  CA  GLY A 311      25.897  -6.940 -26.314  1.00  3.52           C  
ATOM   4795  C   GLY A 311      26.139  -5.508 -25.825  1.00  3.27           C  
ATOM   4796  O   GLY A 311      27.269  -5.025 -25.882  1.00  3.75           O  
ATOM   4797  H   GLY A 311      24.122  -7.930 -25.721  1.00  4.06           H  
ATOM   4798 1HA  GLY A 311      26.352  -7.641 -25.631  1.00  4.22           H  
ATOM   4799 2HA  GLY A 311      26.409  -7.077 -27.265  1.00  4.22           H  
ATOM   4800  N   TRP A 312      25.109  -4.804 -25.375  1.00  2.78           N  
ATOM   4801  CA  TRP A 312      25.295  -3.425 -24.937  1.00  2.75           C  
ATOM   4802  C   TRP A 312      25.915  -3.292 -23.561  1.00  2.59           C  
ATOM   4803  O   TRP A 312      25.544  -3.988 -22.618  1.00  2.73           O  
ATOM   4804  CB  TRP A 312      23.976  -2.688 -25.030  1.00  3.86           C  
ATOM   4805  CG  TRP A 312      23.574  -2.442 -26.441  1.00  3.86           C  
ATOM   4806  CD1 TRP A 312      24.301  -2.699 -27.581  1.00  3.86           C  
ATOM   4807  CD2 TRP A 312      22.336  -1.904 -26.889  1.00  3.86           C  
ATOM   4808  NE1 TRP A 312      23.601  -2.331 -28.666  1.00  3.86           N  
ATOM   4809  CE2 TRP A 312      22.400  -1.844 -28.272  1.00  3.86           C  
ATOM   4810  CE3 TRP A 312      21.192  -1.473 -26.245  1.00  3.86           C  
ATOM   4811  CZ2 TRP A 312      21.388  -1.373 -29.007  1.00  3.86           C  
ATOM   4812  CZ3 TRP A 312      20.159  -1.009 -27.015  1.00  3.86           C  
ATOM   4813  CH2 TRP A 312      20.251  -0.959 -28.362  1.00  3.86           C  
ATOM   4814  H   TRP A 312      24.194  -5.223 -25.316  1.00  3.34           H  
ATOM   4815  HA  TRP A 312      25.989  -2.940 -25.618  1.00  3.30           H  
ATOM   4816 1HB  TRP A 312      23.195  -3.252 -24.544  1.00  4.63           H  
ATOM   4817 2HB  TRP A 312      24.060  -1.721 -24.517  1.00  4.63           H  
ATOM   4818  HD1 TRP A 312      25.296  -3.128 -27.632  1.00  4.63           H  
ATOM   4819  HE1 TRP A 312      23.919  -2.411 -29.623  1.00  4.63           H  
ATOM   4820  HE3 TRP A 312      21.113  -1.505 -25.160  1.00  4.63           H  
ATOM   4821  HZ2 TRP A 312      21.480  -1.341 -30.069  1.00  4.63           H  
ATOM   4822  HZ3 TRP A 312      19.262  -0.673 -26.514  1.00  4.63           H  
ATOM   4823  HH2 TRP A 312      19.401  -0.574 -28.936  1.00  4.63           H  
ATOM   4824  N   GLU A 313      26.843  -2.350 -23.473  1.00  2.65           N  
ATOM   4825  CA  GLU A 313      27.610  -2.029 -22.282  1.00  2.62           C  
ATOM   4826  C   GLU A 313      26.924  -1.119 -21.276  1.00  2.51           C  
ATOM   4827  O   GLU A 313      26.040  -0.338 -21.621  1.00  2.68           O  
ATOM   4828  CB  GLU A 313      28.919  -1.375 -22.702  1.00  3.68           C  
ATOM   4829  CG  GLU A 313      29.870  -2.247 -23.502  1.00  3.68           C  
ATOM   4830  CD  GLU A 313      31.170  -1.528 -23.827  1.00  3.68           C  
ATOM   4831  OE1 GLU A 313      31.927  -1.287 -22.914  1.00  3.68           O  
ATOM   4832  OE2 GLU A 313      31.385  -1.196 -24.968  1.00  3.68           O  
ATOM   4833  H   GLU A 313      27.047  -1.840 -24.321  1.00  3.18           H  
ATOM   4834  HA  GLU A 313      27.837  -2.956 -21.782  1.00  3.14           H  
ATOM   4835 1HB  GLU A 313      28.679  -0.536 -23.334  1.00  4.42           H  
ATOM   4836 2HB  GLU A 313      29.449  -1.003 -21.821  1.00  4.42           H  
ATOM   4837 1HG  GLU A 313      30.094  -3.139 -22.925  1.00  4.42           H  
ATOM   4838 2HG  GLU A 313      29.382  -2.557 -24.427  1.00  4.42           H  
ATOM   4839  N   VAL A 314      27.341  -1.252 -20.018  1.00  2.57           N  
ATOM   4840  CA  VAL A 314      26.922  -0.372 -18.940  1.00  2.71           C  
ATOM   4841  C   VAL A 314      28.177   0.034 -18.200  1.00  2.54           C  
ATOM   4842  O   VAL A 314      29.180  -0.673 -18.285  1.00  2.74           O  
ATOM   4843  CB  VAL A 314      25.940  -1.065 -17.983  1.00  3.74           C  
ATOM   4844  CG1 VAL A 314      24.722  -1.474 -18.745  1.00  3.74           C  
ATOM   4845  CG2 VAL A 314      26.603  -2.277 -17.315  1.00  3.74           C  
ATOM   4846  H   VAL A 314      28.043  -1.954 -19.824  1.00  3.08           H  
ATOM   4847  HA  VAL A 314      26.448   0.517 -19.361  1.00  3.25           H  
ATOM   4848  HB  VAL A 314      25.626  -0.354 -17.214  1.00  4.49           H  
ATOM   4849 1HG1 VAL A 314      24.030  -1.929 -18.076  1.00  4.49           H  
ATOM   4850 2HG1 VAL A 314      24.262  -0.596 -19.197  1.00  4.49           H  
ATOM   4851 3HG1 VAL A 314      24.983  -2.181 -19.524  1.00  4.49           H  
ATOM   4852 1HG2 VAL A 314      25.893  -2.749 -16.638  1.00  4.49           H  
ATOM   4853 2HG2 VAL A 314      26.907  -2.986 -18.070  1.00  4.49           H  
ATOM   4854 3HG2 VAL A 314      27.477  -1.968 -16.747  1.00  4.49           H  
ATOM   4855  N   TYR A 315      28.138   1.134 -17.468  1.00  2.30           N  
ATOM   4856  CA  TYR A 315      29.321   1.529 -16.727  1.00  2.17           C  
ATOM   4857  C   TYR A 315      28.980   2.309 -15.456  1.00  2.04           C  
ATOM   4858  O   TYR A 315      28.852   3.527 -15.528  1.00  1.96           O  
ATOM   4859  CB  TYR A 315      30.143   2.354 -17.732  1.00  3.09           C  
ATOM   4860  CG  TYR A 315      31.552   2.818 -17.419  1.00  3.09           C  
ATOM   4861  CD1 TYR A 315      32.562   1.924 -17.131  1.00  3.09           C  
ATOM   4862  CD2 TYR A 315      31.841   4.167 -17.541  1.00  3.09           C  
ATOM   4863  CE1 TYR A 315      33.856   2.388 -16.950  1.00  3.09           C  
ATOM   4864  CE2 TYR A 315      33.113   4.630 -17.366  1.00  3.09           C  
ATOM   4865  CZ  TYR A 315      34.126   3.754 -17.071  1.00  3.09           C  
ATOM   4866  OH  TYR A 315      35.419   4.221 -16.924  1.00  3.09           O  
ATOM   4867  H   TYR A 315      27.288   1.682 -17.431  1.00  2.76           H  
ATOM   4868  HA  TYR A 315      29.886   0.637 -16.462  1.00  2.60           H  
ATOM   4869 1HB  TYR A 315      30.210   1.772 -18.648  1.00  3.71           H  
ATOM   4870 2HB  TYR A 315      29.565   3.241 -17.981  1.00  3.71           H  
ATOM   4871  HD1 TYR A 315      32.346   0.857 -17.055  1.00  3.71           H  
ATOM   4872  HD2 TYR A 315      31.050   4.860 -17.795  1.00  3.71           H  
ATOM   4873  HE1 TYR A 315      34.658   1.686 -16.727  1.00  3.71           H  
ATOM   4874  HE2 TYR A 315      33.334   5.690 -17.472  1.00  3.71           H  
ATOM   4875  HH  TYR A 315      35.467   5.169 -17.207  1.00  3.71           H  
ATOM   4876  N   PRO A 316      28.830   1.671 -14.268  1.00  2.12           N  
ATOM   4877  CA  PRO A 316      28.526   2.329 -12.991  1.00  2.12           C  
ATOM   4878  C   PRO A 316      29.515   3.466 -12.702  1.00  2.00           C  
ATOM   4879  O   PRO A 316      29.133   4.557 -12.253  1.00  2.06           O  
ATOM   4880  CB  PRO A 316      28.727   1.173 -11.993  1.00  3.18           C  
ATOM   4881  CG  PRO A 316      28.343  -0.070 -12.786  1.00  3.18           C  
ATOM   4882  CD  PRO A 316      28.892   0.191 -14.198  1.00  3.18           C  
ATOM   4883  HA  PRO A 316      27.498   2.696 -12.985  1.00  2.54           H  
ATOM   4884 1HB  PRO A 316      29.773   1.147 -11.647  1.00  3.82           H  
ATOM   4885 2HB  PRO A 316      28.101   1.325 -11.096  1.00  3.82           H  
ATOM   4886 1HG  PRO A 316      28.791  -0.961 -12.316  1.00  3.82           H  
ATOM   4887 2HG  PRO A 316      27.260  -0.226 -12.764  1.00  3.82           H  
ATOM   4888 1HD  PRO A 316      29.937  -0.162 -14.272  1.00  3.82           H  
ATOM   4889 2HD  PRO A 316      28.231  -0.272 -14.948  1.00  3.82           H  
ATOM   4890  N   GLU A 317      30.768   3.249 -13.105  1.00  2.00           N  
ATOM   4891  CA  GLU A 317      31.840   4.207 -12.932  1.00  2.00           C  
ATOM   4892  C   GLU A 317      31.581   5.497 -13.683  1.00  1.95           C  
ATOM   4893  O   GLU A 317      32.181   6.527 -13.375  1.00  1.97           O  
ATOM   4894  CB  GLU A 317      33.168   3.624 -13.396  1.00  2.80           C  
ATOM   4895  CG  GLU A 317      33.691   2.413 -12.608  1.00  2.80           C  
ATOM   4896  CD  GLU A 317      33.173   1.079 -13.112  1.00  2.80           C  
ATOM   4897  OE1 GLU A 317      32.127   1.049 -13.723  1.00  2.80           O  
ATOM   4898  OE2 GLU A 317      33.829   0.092 -12.886  1.00  2.80           O  
ATOM   4899  H   GLU A 317      31.031   2.335 -13.484  1.00  2.40           H  
ATOM   4900  HA  GLU A 317      31.919   4.442 -11.870  1.00  2.40           H  
ATOM   4901 1HB  GLU A 317      33.052   3.305 -14.412  1.00  3.36           H  
ATOM   4902 2HB  GLU A 317      33.932   4.400 -13.386  1.00  3.36           H  
ATOM   4903 1HG  GLU A 317      34.779   2.409 -12.661  1.00  3.36           H  
ATOM   4904 2HG  GLU A 317      33.408   2.533 -11.562  1.00  3.36           H  
ATOM   4905  N   GLY A 318      30.712   5.430 -14.695  1.00  2.00           N  
ATOM   4906  CA  GLY A 318      30.356   6.549 -15.530  1.00  2.12           C  
ATOM   4907  C   GLY A 318      29.552   7.561 -14.760  1.00  1.99           C  
ATOM   4908  O   GLY A 318      29.470   8.722 -15.161  1.00  2.00           O  
ATOM   4909  H   GLY A 318      30.230   4.551 -14.868  1.00  2.40           H  
ATOM   4910 1HA  GLY A 318      31.263   7.007 -15.915  1.00  2.54           H  
ATOM   4911 2HA  GLY A 318      29.775   6.190 -16.378  1.00  2.54           H  
ATOM   4912  N   LEU A 319      28.926   7.131 -13.671  1.00  1.99           N  
ATOM   4913  CA  LEU A 319      28.168   8.023 -12.830  1.00  2.03           C  
ATOM   4914  C   LEU A 319      29.134   8.686 -11.911  1.00  1.82           C  
ATOM   4915  O   LEU A 319      29.211   9.906 -11.848  1.00  1.83           O  
ATOM   4916  CB  LEU A 319      27.109   7.244 -12.079  1.00  2.83           C  
ATOM   4917  CG  LEU A 319      25.982   6.735 -12.936  1.00  2.83           C  
ATOM   4918  CD1 LEU A 319      25.211   5.732 -12.208  1.00  2.83           C  
ATOM   4919  CD2 LEU A 319      25.060   7.856 -13.220  1.00  2.83           C  
ATOM   4920  H   LEU A 319      29.009   6.153 -13.379  1.00  2.39           H  
ATOM   4921  HA  LEU A 319      27.711   8.793 -13.436  1.00  2.44           H  
ATOM   4922 1HB  LEU A 319      27.573   6.395 -11.590  1.00  3.40           H  
ATOM   4923 2HB  LEU A 319      26.700   7.883 -11.328  1.00  3.40           H  
ATOM   4924  HG  LEU A 319      26.374   6.313 -13.857  1.00  3.40           H  
ATOM   4925 1HD1 LEU A 319      24.389   5.400 -12.834  1.00  3.40           H  
ATOM   4926 2HD1 LEU A 319      25.877   4.901 -11.994  1.00  3.40           H  
ATOM   4927 3HD1 LEU A 319      24.818   6.143 -11.288  1.00  3.40           H  
ATOM   4928 1HD2 LEU A 319      24.228   7.499 -13.813  1.00  3.40           H  
ATOM   4929 2HD2 LEU A 319      24.716   8.212 -12.275  1.00  3.40           H  
ATOM   4930 3HD2 LEU A 319      25.540   8.658 -13.741  1.00  3.40           H  
ATOM   4931  N   TYR A 320      30.002   7.905 -11.287  1.00  1.77           N  
ATOM   4932  CA  TYR A 320      30.957   8.571 -10.411  1.00  1.77           C  
ATOM   4933  C   TYR A 320      31.721   9.631 -11.201  1.00  1.77           C  
ATOM   4934  O   TYR A 320      31.747  10.809 -10.836  1.00  1.92           O  
ATOM   4935  CB  TYR A 320      31.947   7.602  -9.782  1.00  2.48           C  
ATOM   4936  CG  TYR A 320      33.037   8.314  -9.007  1.00  2.48           C  
ATOM   4937  CD1 TYR A 320      32.744   8.882  -7.801  1.00  2.48           C  
ATOM   4938  CD2 TYR A 320      34.331   8.375  -9.502  1.00  2.48           C  
ATOM   4939  CE1 TYR A 320      33.720   9.522  -7.059  1.00  2.48           C  
ATOM   4940  CE2 TYR A 320      35.317   9.010  -8.774  1.00  2.48           C  
ATOM   4941  CZ  TYR A 320      35.019   9.583  -7.548  1.00  2.48           C  
ATOM   4942  OH  TYR A 320      36.032  10.222  -6.818  1.00  2.48           O  
ATOM   4943  H   TYR A 320      29.948   6.888 -11.407  1.00  2.12           H  
ATOM   4944  HA  TYR A 320      30.405   9.067  -9.615  1.00  2.12           H  
ATOM   4945 1HB  TYR A 320      31.427   6.942  -9.097  1.00  2.98           H  
ATOM   4946 2HB  TYR A 320      32.408   6.988 -10.557  1.00  2.98           H  
ATOM   4947  HD1 TYR A 320      31.735   8.826  -7.441  1.00  2.98           H  
ATOM   4948  HD2 TYR A 320      34.573   7.921 -10.465  1.00  2.98           H  
ATOM   4949  HE1 TYR A 320      33.468   9.975  -6.098  1.00  2.98           H  
ATOM   4950  HE2 TYR A 320      36.333   9.056  -9.163  1.00  2.98           H  
ATOM   4951  HH  TYR A 320      35.686  10.546  -5.942  1.00  2.98           H  
ATOM   4952  N   HIS A 321      32.288   9.206 -12.330  1.00  1.76           N  
ATOM   4953  CA  HIS A 321      33.072  10.060 -13.200  1.00  1.96           C  
ATOM   4954  C   HIS A 321      32.326  11.263 -13.775  1.00  2.05           C  
ATOM   4955  O   HIS A 321      32.783  12.403 -13.626  1.00  2.30           O  
ATOM   4956  CB  HIS A 321      33.572   9.206 -14.352  1.00  2.66           C  
ATOM   4957  CG  HIS A 321      34.246   9.927 -15.419  1.00  2.66           C  
ATOM   4958  ND1 HIS A 321      35.559  10.324 -15.375  1.00  2.66           N  
ATOM   4959  CD2 HIS A 321      33.754  10.336 -16.578  1.00  2.66           C  
ATOM   4960  CE1 HIS A 321      35.848  10.937 -16.507  1.00  2.66           C  
ATOM   4961  NE2 HIS A 321      34.754  10.934 -17.274  1.00  2.66           N  
ATOM   4962  H   HIS A 321      32.202   8.220 -12.584  1.00  2.11           H  
ATOM   4963  HA  HIS A 321      33.929  10.440 -12.645  1.00  2.35           H  
ATOM   4964 1HB  HIS A 321      34.247   8.443 -13.965  1.00  3.19           H  
ATOM   4965 2HB  HIS A 321      32.729   8.686 -14.793  1.00  3.19           H  
ATOM   4966  HD1 HIS A 321      36.266   9.911 -14.800  1.00  3.19           H  
ATOM   4967  HD2 HIS A 321      32.787  10.237 -16.985  1.00  3.19           H  
ATOM   4968  HE1 HIS A 321      36.851  11.325 -16.686  1.00  3.19           H  
ATOM   4969  N   LEU A 322      31.208  11.041 -14.472  1.00  2.05           N  
ATOM   4970  CA  LEU A 322      30.532  12.183 -15.044  1.00  2.33           C  
ATOM   4971  C   LEU A 322      29.876  13.067 -14.053  1.00  2.14           C  
ATOM   4972  O   LEU A 322      29.825  14.261 -14.283  1.00  2.23           O  
ATOM   4973  CB  LEU A 322      29.462  11.800 -16.043  1.00  3.15           C  
ATOM   4974  CG  LEU A 322      29.899  11.265 -17.360  1.00  3.15           C  
ATOM   4975  CD1 LEU A 322      28.709  10.777 -18.010  1.00  3.15           C  
ATOM   4976  CD2 LEU A 322      30.563  12.371 -18.223  1.00  3.15           C  
ATOM   4977  H   LEU A 322      30.811  10.112 -14.618  1.00  2.46           H  
ATOM   4978  HA  LEU A 322      31.283  12.777 -15.550  1.00  2.80           H  
ATOM   4979 1HB  LEU A 322      28.826  11.054 -15.574  1.00  3.78           H  
ATOM   4980 2HB  LEU A 322      28.849  12.679 -16.231  1.00  3.78           H  
ATOM   4981  HG  LEU A 322      30.574  10.465 -17.227  1.00  3.78           H  
ATOM   4982 1HD1 LEU A 322      28.937  10.392 -18.979  1.00  3.78           H  
ATOM   4983 2HD1 LEU A 322      28.283  10.018 -17.414  1.00  3.78           H  
ATOM   4984 3HD1 LEU A 322      28.039  11.583 -18.073  1.00  3.78           H  
ATOM   4985 1HD2 LEU A 322      30.836  11.969 -19.195  1.00  3.78           H  
ATOM   4986 2HD2 LEU A 322      29.864  13.192 -18.364  1.00  3.78           H  
ATOM   4987 3HD2 LEU A 322      31.463  12.747 -17.745  1.00  3.78           H  
ATOM   4988  N   LEU A 323      29.299  12.537 -12.991  1.00  1.98           N  
ATOM   4989  CA  LEU A 323      28.618  13.420 -12.081  1.00  1.88           C  
ATOM   4990  C   LEU A 323      29.685  14.275 -11.381  1.00  1.77           C  
ATOM   4991  O   LEU A 323      29.528  15.493 -11.243  1.00  1.90           O  
ATOM   4992  CB  LEU A 323      27.773  12.571 -11.141  1.00  2.67           C  
ATOM   4993  CG  LEU A 323      26.575  11.742 -11.832  1.00  2.67           C  
ATOM   4994  CD1 LEU A 323      25.988  10.835 -10.813  1.00  2.67           C  
ATOM   4995  CD2 LEU A 323      25.505  12.632 -12.428  1.00  2.67           C  
ATOM   4996  H   LEU A 323      29.328  11.535 -12.785  1.00  2.38           H  
ATOM   4997  HA  LEU A 323      27.974  14.087 -12.646  1.00  2.26           H  
ATOM   4998 1HB  LEU A 323      28.424  11.858 -10.673  1.00  3.20           H  
ATOM   4999 2HB  LEU A 323      27.371  13.193 -10.385  1.00  3.20           H  
ATOM   5000  HG  LEU A 323      26.991  11.123 -12.628  1.00  3.20           H  
ATOM   5001 1HD1 LEU A 323      25.211  10.233 -11.261  1.00  3.20           H  
ATOM   5002 2HD1 LEU A 323      26.774  10.209 -10.455  1.00  3.20           H  
ATOM   5003 3HD1 LEU A 323      25.578  11.393 -10.007  1.00  3.20           H  
ATOM   5004 1HD2 LEU A 323      24.730  12.008 -12.880  1.00  3.20           H  
ATOM   5005 2HD2 LEU A 323      25.062  13.246 -11.659  1.00  3.20           H  
ATOM   5006 3HD2 LEU A 323      25.940  13.256 -13.194  1.00  3.20           H  
ATOM   5007  N   LYS A 324      30.834  13.661 -11.022  1.00  1.71           N  
ATOM   5008  CA  LYS A 324      31.929  14.376 -10.368  1.00  1.84           C  
ATOM   5009  C   LYS A 324      32.388  15.564 -11.205  1.00  1.90           C  
ATOM   5010  O   LYS A 324      32.635  16.644 -10.666  1.00  2.20           O  
ATOM   5011  CB  LYS A 324      33.095  13.436 -10.103  1.00  2.52           C  
ATOM   5012  CG  LYS A 324      34.267  14.052  -9.370  1.00  2.52           C  
ATOM   5013  CD  LYS A 324      35.343  13.005  -9.147  1.00  2.52           C  
ATOM   5014  CE  LYS A 324      36.510  13.550  -8.351  1.00  2.52           C  
ATOM   5015  NZ  LYS A 324      37.558  12.511  -8.130  1.00  2.52           N  
ATOM   5016  H   LYS A 324      30.957  12.651 -11.145  1.00  2.05           H  
ATOM   5017  HA  LYS A 324      31.598  14.754  -9.415  1.00  2.21           H  
ATOM   5018 1HB  LYS A 324      32.746  12.607  -9.488  1.00  3.02           H  
ATOM   5019 2HB  LYS A 324      33.453  13.017 -11.046  1.00  3.02           H  
ATOM   5020 1HG  LYS A 324      34.682  14.871  -9.959  1.00  3.02           H  
ATOM   5021 2HG  LYS A 324      33.932  14.444  -8.411  1.00  3.02           H  
ATOM   5022 1HD  LYS A 324      34.914  12.169  -8.616  1.00  3.02           H  
ATOM   5023 2HD  LYS A 324      35.702  12.648 -10.112  1.00  3.02           H  
ATOM   5024 1HE  LYS A 324      36.949  14.398  -8.872  1.00  3.02           H  
ATOM   5025 2HE  LYS A 324      36.142  13.885  -7.386  1.00  3.02           H  
ATOM   5026 1HZ  LYS A 324      38.307  12.900  -7.576  1.00  3.02           H  
ATOM   5027 2HZ  LYS A 324      37.139  11.710  -7.633  1.00  3.02           H  
ATOM   5028 3HZ  LYS A 324      37.919  12.198  -9.015  1.00  3.02           H  
ATOM   5029  N   ARG A 325      32.514  15.356 -12.519  1.00  1.83           N  
ATOM   5030  CA  ARG A 325      32.918  16.414 -13.424  1.00  2.00           C  
ATOM   5031  C   ARG A 325      31.789  17.371 -13.782  1.00  1.73           C  
ATOM   5032  O   ARG A 325      31.923  18.588 -13.659  1.00  1.95           O  
ATOM   5033  CB  ARG A 325      33.394  15.815 -14.728  1.00  2.73           C  
ATOM   5034  CG  ARG A 325      34.691  15.085 -14.699  1.00  2.73           C  
ATOM   5035  CD  ARG A 325      34.905  14.391 -15.986  1.00  2.73           C  
ATOM   5036  NE  ARG A 325      34.941  15.336 -17.096  1.00  2.73           N  
ATOM   5037  CZ  ARG A 325      35.004  15.035 -18.407  1.00  2.73           C  
ATOM   5038  NH1 ARG A 325      35.052  13.799 -18.904  1.00  2.73           N  
ATOM   5039  NH2 ARG A 325      35.014  16.038 -19.236  1.00  2.73           N  
ATOM   5040  H   ARG A 325      32.366  14.409 -12.884  1.00  2.20           H  
ATOM   5041  HA  ARG A 325      33.726  16.978 -12.957  1.00  2.40           H  
ATOM   5042 1HB  ARG A 325      32.642  15.111 -15.088  1.00  3.28           H  
ATOM   5043 2HB  ARG A 325      33.471  16.610 -15.467  1.00  3.28           H  
ATOM   5044 1HG  ARG A 325      35.505  15.788 -14.539  1.00  3.28           H  
ATOM   5045 2HG  ARG A 325      34.679  14.339 -13.901  1.00  3.28           H  
ATOM   5046 1HD  ARG A 325      35.853  13.862 -15.954  1.00  3.28           H  
ATOM   5047 2HD  ARG A 325      34.090  13.683 -16.155  1.00  3.28           H  
ATOM   5048  HE  ARG A 325      34.892  16.353 -16.885  1.00  3.28           H  
ATOM   5049 1HH1 ARG A 325      35.022  12.951 -18.311  1.00  3.28           H  
ATOM   5050 2HH1 ARG A 325      35.093  13.711 -19.943  1.00  3.28           H  
ATOM   5051 1HH2 ARG A 325      34.951  16.997 -18.848  1.00  3.28           H  
ATOM   5052 2HH2 ARG A 325      35.063  15.833 -20.246  1.00  3.28           H  
ATOM   5053  N   LEU A 326      30.645  16.831 -14.177  1.00  1.52           N  
ATOM   5054  CA  LEU A 326      29.524  17.612 -14.665  1.00  1.46           C  
ATOM   5055  C   LEU A 326      29.019  18.570 -13.612  1.00  1.34           C  
ATOM   5056  O   LEU A 326      28.729  19.727 -13.908  1.00  1.44           O  
ATOM   5057  CB  LEU A 326      28.388  16.662 -15.097  1.00  2.07           C  
ATOM   5058  CG  LEU A 326      27.145  17.254 -15.759  1.00  2.07           C  
ATOM   5059  CD1 LEU A 326      27.546  17.931 -17.048  1.00  2.07           C  
ATOM   5060  CD2 LEU A 326      26.137  16.124 -16.021  1.00  2.07           C  
ATOM   5061  H   LEU A 326      30.554  15.827 -14.204  1.00  1.82           H  
ATOM   5062  HA  LEU A 326      29.880  18.183 -15.519  1.00  1.75           H  
ATOM   5063 1HB  LEU A 326      28.807  15.943 -15.799  1.00  2.48           H  
ATOM   5064 2HB  LEU A 326      28.059  16.114 -14.217  1.00  2.48           H  
ATOM   5065  HG  LEU A 326      26.696  18.000 -15.104  1.00  2.48           H  
ATOM   5066 1HD1 LEU A 326      26.674  18.356 -17.528  1.00  2.48           H  
ATOM   5067 2HD1 LEU A 326      28.248  18.706 -16.859  1.00  2.48           H  
ATOM   5068 3HD1 LEU A 326      28.007  17.199 -17.703  1.00  2.48           H  
ATOM   5069 1HD2 LEU A 326      25.241  16.530 -16.488  1.00  2.48           H  
ATOM   5070 2HD2 LEU A 326      26.583  15.375 -16.678  1.00  2.48           H  
ATOM   5071 3HD2 LEU A 326      25.866  15.652 -15.091  1.00  2.48           H  
ATOM   5072  N   GLY A 327      28.997  18.127 -12.352  1.00  1.31           N  
ATOM   5073  CA  GLY A 327      28.501  18.915 -11.237  1.00  1.39           C  
ATOM   5074  C   GLY A 327      29.435  20.051 -10.841  1.00  1.49           C  
ATOM   5075  O   GLY A 327      29.124  20.819  -9.927  1.00  1.72           O  
ATOM   5076  H   GLY A 327      29.273  17.163 -12.137  1.00  1.57           H  
ATOM   5077 1HA  GLY A 327      27.517  19.314 -11.485  1.00  1.67           H  
ATOM   5078 2HA  GLY A 327      28.371  18.258 -10.387  1.00  1.67           H  
ATOM   5079  N   ARG A 328      30.589  20.141 -11.486  1.00  1.51           N  
ATOM   5080  CA  ARG A 328      31.529  21.205 -11.241  1.00  1.74           C  
ATOM   5081  C   ARG A 328      31.663  22.062 -12.498  1.00  1.79           C  
ATOM   5082  O   ARG A 328      31.680  23.292 -12.411  1.00  2.04           O  
ATOM   5083  CB  ARG A 328      32.872  20.629 -10.825  1.00  2.34           C  
ATOM   5084  CG  ARG A 328      32.854  19.810  -9.514  1.00  2.34           C  
ATOM   5085  CD  ARG A 328      32.543  20.657  -8.332  1.00  2.34           C  
ATOM   5086  NE  ARG A 328      32.651  19.931  -7.074  1.00  2.34           N  
ATOM   5087  CZ  ARG A 328      32.424  20.479  -5.860  1.00  2.34           C  
ATOM   5088  NH1 ARG A 328      32.071  21.747  -5.762  1.00  2.34           N  
ATOM   5089  NH2 ARG A 328      32.558  19.763  -4.764  1.00  2.34           N  
ATOM   5090  H   ARG A 328      30.817  19.459 -12.210  1.00  1.81           H  
ATOM   5091  HA  ARG A 328      31.146  21.845 -10.450  1.00  2.09           H  
ATOM   5092 1HB  ARG A 328      33.234  19.965 -11.612  1.00  2.81           H  
ATOM   5093 2HB  ARG A 328      33.595  21.432 -10.711  1.00  2.81           H  
ATOM   5094 1HG  ARG A 328      32.090  19.032  -9.586  1.00  2.81           H  
ATOM   5095 2HG  ARG A 328      33.825  19.343  -9.364  1.00  2.81           H  
ATOM   5096 1HD  ARG A 328      33.231  21.500  -8.307  1.00  2.81           H  
ATOM   5097 2HD  ARG A 328      31.521  21.016  -8.410  1.00  2.81           H  
ATOM   5098  HE  ARG A 328      32.904  18.950  -7.120  1.00  2.81           H  
ATOM   5099 1HH1 ARG A 328      31.953  22.307  -6.591  1.00  2.81           H  
ATOM   5100 2HH1 ARG A 328      31.902  22.156  -4.854  1.00  2.81           H  
ATOM   5101 1HH2 ARG A 328      32.823  18.762  -4.801  1.00  2.81           H  
ATOM   5102 2HH2 ARG A 328      32.388  20.183  -3.868  1.00  2.81           H  
ATOM   5103  N   GLU A 329      31.736  21.419 -13.677  1.00  1.66           N  
ATOM   5104  CA  GLU A 329      31.879  22.150 -14.935  1.00  1.82           C  
ATOM   5105  C   GLU A 329      30.643  23.032 -15.155  1.00  1.88           C  
ATOM   5106  O   GLU A 329      30.760  24.214 -15.493  1.00  2.19           O  
ATOM   5107  CB  GLU A 329      32.044  21.144 -16.102  1.00  2.48           C  
ATOM   5108  CG  GLU A 329      33.404  20.354 -16.112  1.00  2.48           C  
ATOM   5109  CD  GLU A 329      33.492  19.213 -17.168  1.00  2.48           C  
ATOM   5110  OE1 GLU A 329      32.546  19.030 -17.900  1.00  2.48           O  
ATOM   5111  OE2 GLU A 329      34.515  18.524 -17.209  1.00  2.48           O  
ATOM   5112  H   GLU A 329      31.733  20.400 -13.697  1.00  1.99           H  
ATOM   5113  HA  GLU A 329      32.761  22.786 -14.878  1.00  2.18           H  
ATOM   5114 1HB  GLU A 329      31.240  20.407 -16.051  1.00  2.98           H  
ATOM   5115 2HB  GLU A 329      31.948  21.668 -17.050  1.00  2.98           H  
ATOM   5116 1HG  GLU A 329      34.205  21.064 -16.304  1.00  2.98           H  
ATOM   5117 2HG  GLU A 329      33.569  19.934 -15.123  1.00  2.98           H  
ATOM   5118  N   VAL A 330      29.460  22.440 -14.963  1.00  1.76           N  
ATOM   5119  CA  VAL A 330      28.177  23.117 -15.036  1.00  1.99           C  
ATOM   5120  C   VAL A 330      27.356  22.742 -13.778  1.00  2.03           C  
ATOM   5121  O   VAL A 330      26.501  21.864 -13.859  1.00  2.22           O  
ATOM   5122  CB  VAL A 330      27.448  22.774 -16.366  1.00  2.69           C  
ATOM   5123  CG1 VAL A 330      28.173  23.389 -17.546  1.00  2.69           C  
ATOM   5124  CG2 VAL A 330      27.423  21.287 -16.604  1.00  2.69           C  
ATOM   5125  H   VAL A 330      29.450  21.451 -14.696  1.00  2.11           H  
ATOM   5126  HA  VAL A 330      28.359  24.184 -15.066  1.00  2.39           H  
ATOM   5127  HB  VAL A 330      26.467  23.167 -16.328  1.00  3.23           H  
ATOM   5128 1HG1 VAL A 330      27.644  23.150 -18.471  1.00  3.23           H  
ATOM   5129 2HG1 VAL A 330      28.215  24.470 -17.421  1.00  3.23           H  
ATOM   5130 3HG1 VAL A 330      29.185  22.993 -17.603  1.00  3.23           H  
ATOM   5131 1HG2 VAL A 330      26.922  21.087 -17.541  1.00  3.23           H  
ATOM   5132 2HG2 VAL A 330      28.448  20.933 -16.660  1.00  3.23           H  
ATOM   5133 3HG2 VAL A 330      26.913  20.750 -15.821  1.00  3.23           H  
ATOM   5134  N   PRO A 331      27.454  23.476 -12.653  1.00  2.75           N  
ATOM   5135  CA  PRO A 331      26.942  23.085 -11.326  1.00  2.81           C  
ATOM   5136  C   PRO A 331      25.418  23.149 -11.082  1.00  2.45           C  
ATOM   5137  O   PRO A 331      24.937  23.803 -10.156  1.00  2.49           O  
ATOM   5138  CB  PRO A 331      27.689  24.081 -10.430  1.00  4.21           C  
ATOM   5139  CG  PRO A 331      27.839  25.321 -11.286  1.00  4.21           C  
ATOM   5140  CD  PRO A 331      28.118  24.786 -12.687  1.00  4.21           C  
ATOM   5141  HA  PRO A 331      27.294  22.067 -11.117  1.00  3.37           H  
ATOM   5142 1HB  PRO A 331      27.128  24.258  -9.502  1.00  5.05           H  
ATOM   5143 2HB  PRO A 331      28.662  23.645 -10.137  1.00  5.05           H  
ATOM   5144 1HG  PRO A 331      26.916  25.925 -11.236  1.00  5.05           H  
ATOM   5145 2HG  PRO A 331      28.655  25.951 -10.903  1.00  5.05           H  
ATOM   5146 1HD  PRO A 331      27.648  25.453 -13.423  1.00  5.05           H  
ATOM   5147 2HD  PRO A 331      29.210  24.661 -12.856  1.00  5.05           H  
ATOM   5148  N   TRP A 332      24.693  22.458 -11.939  1.00  2.21           N  
ATOM   5149  CA  TRP A 332      23.263  22.233 -11.904  1.00  2.08           C  
ATOM   5150  C   TRP A 332      22.970  21.014 -11.046  1.00  1.97           C  
ATOM   5151  O   TRP A 332      23.843  20.157 -10.923  1.00  2.26           O  
ATOM   5152  CB  TRP A 332      22.758  22.060 -13.313  1.00  2.96           C  
ATOM   5153  CG  TRP A 332      22.870  23.309 -13.985  1.00  2.96           C  
ATOM   5154  CD1 TRP A 332      23.884  23.689 -14.759  1.00  2.96           C  
ATOM   5155  CD2 TRP A 332      21.959  24.410 -13.940  1.00  2.96           C  
ATOM   5156  NE1 TRP A 332      23.693  24.953 -15.201  1.00  2.96           N  
ATOM   5157  CE2 TRP A 332      22.508  25.409 -14.721  1.00  2.96           C  
ATOM   5158  CE3 TRP A 332      20.739  24.627 -13.302  1.00  2.96           C  
ATOM   5159  CZ2 TRP A 332      21.882  26.612 -14.908  1.00  2.96           C  
ATOM   5160  CZ3 TRP A 332      20.107  25.834 -13.485  1.00  2.96           C  
ATOM   5161  CH2 TRP A 332      20.663  26.803 -14.274  1.00  2.96           C  
ATOM   5162  H   TRP A 332      25.212  21.992 -12.671  1.00  2.65           H  
ATOM   5163  HA  TRP A 332      22.803  23.121 -11.491  1.00  2.50           H  
ATOM   5164 1HB  TRP A 332      23.364  21.332 -13.825  1.00  3.55           H  
ATOM   5165 2HB  TRP A 332      21.732  21.721 -13.321  1.00  3.55           H  
ATOM   5166  HD1 TRP A 332      24.736  23.076 -14.978  1.00  3.55           H  
ATOM   5167  HE1 TRP A 332      24.339  25.464 -15.780  1.00  3.55           H  
ATOM   5168  HE3 TRP A 332      20.290  23.864 -12.685  1.00  3.55           H  
ATOM   5169  HZ2 TRP A 332      22.306  27.388 -15.526  1.00  3.55           H  
ATOM   5170  HZ3 TRP A 332      19.147  25.999 -12.993  1.00  3.55           H  
ATOM   5171  HH2 TRP A 332      20.128  27.743 -14.405  1.00  3.55           H  
ATOM   5172  N   PRO A 333      21.836  20.933 -10.341  1.00  1.73           N  
ATOM   5173  CA  PRO A 333      21.414  19.719  -9.676  1.00  1.73           C  
ATOM   5174  C   PRO A 333      21.364  18.652 -10.763  1.00  1.80           C  
ATOM   5175  O   PRO A 333      20.884  18.939 -11.873  1.00  1.86           O  
ATOM   5176  CB  PRO A 333      20.028  20.091  -9.147  1.00  2.59           C  
ATOM   5177  CG  PRO A 333      20.084  21.603  -8.989  1.00  2.59           C  
ATOM   5178  CD  PRO A 333      20.941  22.086 -10.150  1.00  2.59           C  
ATOM   5179  HA  PRO A 333      22.117  19.457  -8.873  1.00  2.08           H  
ATOM   5180 1HB  PRO A 333      19.240  19.732  -9.825  1.00  3.11           H  
ATOM   5181 2HB  PRO A 333      19.879  19.593  -8.179  1.00  3.11           H  
ATOM   5182 1HG  PRO A 333      19.067  22.027  -9.002  1.00  3.11           H  
ATOM   5183 2HG  PRO A 333      20.524  21.852  -8.006  1.00  3.11           H  
ATOM   5184 1HD  PRO A 333      20.327  22.260 -11.046  1.00  3.11           H  
ATOM   5185 2HD  PRO A 333      21.485  22.981  -9.817  1.00  3.11           H  
ATOM   5186  N   LEU A 334      21.822  17.440 -10.463  1.00  1.98           N  
ATOM   5187  CA  LEU A 334      21.806  16.418 -11.501  1.00  2.15           C  
ATOM   5188  C   LEU A 334      20.846  15.269 -11.212  1.00  2.01           C  
ATOM   5189  O   LEU A 334      20.685  14.808 -10.070  1.00  2.12           O  
ATOM   5190  CB  LEU A 334      23.216  15.839 -11.685  1.00  2.94           C  
ATOM   5191  CG  LEU A 334      24.390  16.869 -11.919  1.00  2.94           C  
ATOM   5192  CD1 LEU A 334      25.701  16.129 -12.011  1.00  2.94           C  
ATOM   5193  CD2 LEU A 334      24.160  17.668 -13.158  1.00  2.94           C  
ATOM   5194  H   LEU A 334      22.213  17.259  -9.535  1.00  2.38           H  
ATOM   5195  HA  LEU A 334      21.485  16.872 -12.432  1.00  2.58           H  
ATOM   5196 1HB  LEU A 334      23.444  15.256 -10.843  1.00  3.53           H  
ATOM   5197 2HB  LEU A 334      23.190  15.178 -12.554  1.00  3.53           H  
ATOM   5198  HG  LEU A 334      24.448  17.547 -11.058  1.00  3.53           H  
ATOM   5199 1HD1 LEU A 334      26.510  16.836 -12.147  1.00  3.53           H  
ATOM   5200 2HD1 LEU A 334      25.866  15.567 -11.106  1.00  3.53           H  
ATOM   5201 3HD1 LEU A 334      25.671  15.465 -12.844  1.00  3.53           H  
ATOM   5202 1HD2 LEU A 334      24.980  18.375 -13.288  1.00  3.53           H  
ATOM   5203 2HD2 LEU A 334      24.101  17.011 -14.020  1.00  3.53           H  
ATOM   5204 3HD2 LEU A 334      23.238  18.222 -13.051  1.00  3.53           H  
ATOM   5205  N   TYR A 335      20.267  14.753 -12.284  1.00  1.90           N  
ATOM   5206  CA  TYR A 335      19.423  13.566 -12.212  1.00  1.81           C  
ATOM   5207  C   TYR A 335      19.868  12.541 -13.233  1.00  2.05           C  
ATOM   5208  O   TYR A 335      20.186  12.879 -14.359  1.00  2.16           O  
ATOM   5209  CB  TYR A 335      17.953  13.909 -12.495  1.00  2.57           C  
ATOM   5210  CG  TYR A 335      17.261  14.815 -11.500  1.00  2.57           C  
ATOM   5211  CD1 TYR A 335      17.439  16.182 -11.573  1.00  2.57           C  
ATOM   5212  CD2 TYR A 335      16.401  14.275 -10.556  1.00  2.57           C  
ATOM   5213  CE1 TYR A 335      16.769  17.019 -10.715  1.00  2.57           C  
ATOM   5214  CE2 TYR A 335      15.718  15.105  -9.691  1.00  2.57           C  
ATOM   5215  CZ  TYR A 335      15.898  16.484  -9.776  1.00  2.57           C  
ATOM   5216  OH  TYR A 335      15.221  17.331  -8.927  1.00  2.57           O  
ATOM   5217  H   TYR A 335      20.412  15.232 -13.180  1.00  2.28           H  
ATOM   5218  HA  TYR A 335      19.514  13.121 -11.223  1.00  2.17           H  
ATOM   5219 1HB  TYR A 335      17.881  14.381 -13.475  1.00  3.08           H  
ATOM   5220 2HB  TYR A 335      17.384  12.979 -12.547  1.00  3.08           H  
ATOM   5221  HD1 TYR A 335      18.113  16.596 -12.315  1.00  3.08           H  
ATOM   5222  HD2 TYR A 335      16.261  13.200 -10.505  1.00  3.08           H  
ATOM   5223  HE1 TYR A 335      16.913  18.094 -10.780  1.00  3.08           H  
ATOM   5224  HE2 TYR A 335      15.038  14.686  -8.950  1.00  3.08           H  
ATOM   5225  HH  TYR A 335      14.725  16.815  -8.284  1.00  3.08           H  
ATOM   5226  N   VAL A 336      19.836  11.290 -12.869  1.00  2.31           N  
ATOM   5227  CA  VAL A 336      20.151  10.229 -13.811  1.00  2.62           C  
ATOM   5228  C   VAL A 336      18.822   9.765 -14.351  1.00  2.60           C  
ATOM   5229  O   VAL A 336      17.865   9.701 -13.568  1.00  2.72           O  
ATOM   5230  CB  VAL A 336      20.948   9.115 -13.118  1.00  3.54           C  
ATOM   5231  CG1 VAL A 336      21.249   7.933 -14.087  1.00  3.54           C  
ATOM   5232  CG2 VAL A 336      22.214   9.744 -12.545  1.00  3.54           C  
ATOM   5233  H   VAL A 336      19.557  11.071 -11.905  1.00  2.77           H  
ATOM   5234  HA  VAL A 336      20.745  10.624 -14.636  1.00  3.14           H  
ATOM   5235  HB  VAL A 336      20.373   8.718 -12.324  1.00  4.25           H  
ATOM   5236 1HG1 VAL A 336      21.802   7.161 -13.559  1.00  4.25           H  
ATOM   5237 2HG1 VAL A 336      20.314   7.504 -14.459  1.00  4.25           H  
ATOM   5238 3HG1 VAL A 336      21.844   8.293 -14.935  1.00  4.25           H  
ATOM   5239 1HG2 VAL A 336      22.752   8.996 -12.015  1.00  4.25           H  
ATOM   5240 2HG2 VAL A 336      22.822  10.153 -13.351  1.00  4.25           H  
ATOM   5241 3HG2 VAL A 336      21.950  10.543 -11.853  1.00  4.25           H  
ATOM   5242  N   THR A 337      18.710   9.577 -15.672  1.00  2.62           N  
ATOM   5243  CA  THR A 337      17.431   9.120 -16.215  1.00  2.72           C  
ATOM   5244  C   THR A 337      17.525   7.761 -16.933  1.00  2.87           C  
ATOM   5245  O   THR A 337      16.496   7.089 -17.135  1.00  3.15           O  
ATOM   5246  CB  THR A 337      16.810  10.173 -17.132  1.00  3.77           C  
ATOM   5247  OG1 THR A 337      17.650  10.372 -18.255  1.00  3.77           O  
ATOM   5248  CG2 THR A 337      16.672  11.505 -16.339  1.00  3.77           C  
ATOM   5249  H   THR A 337      19.527   9.696 -16.273  1.00  3.14           H  
ATOM   5250  HA  THR A 337      16.750   8.998 -15.390  1.00  3.26           H  
ATOM   5251  HB  THR A 337      15.830   9.841 -17.465  1.00  4.52           H  
ATOM   5252  HG1 THR A 337      17.538   9.627 -18.842  1.00  4.52           H  
ATOM   5253 1HG2 THR A 337      16.227  12.259 -16.966  1.00  4.52           H  
ATOM   5254 2HG2 THR A 337      16.034  11.340 -15.468  1.00  4.52           H  
ATOM   5255 3HG2 THR A 337      17.652  11.848 -16.009  1.00  4.52           H  
ATOM   5256  N   GLU A 338      18.737   7.352 -17.336  1.00  3.00           N  
ATOM   5257  CA  GLU A 338      18.857   6.045 -17.980  1.00  3.21           C  
ATOM   5258  C   GLU A 338      20.263   5.447 -17.879  1.00  3.22           C  
ATOM   5259  O   GLU A 338      21.184   5.868 -18.580  1.00  3.53           O  
ATOM   5260  CB  GLU A 338      18.392   6.165 -19.436  1.00  4.41           C  
ATOM   5261  CG  GLU A 338      18.335   4.900 -20.254  1.00  4.41           C  
ATOM   5262  CD  GLU A 338      17.627   5.160 -21.562  1.00  4.41           C  
ATOM   5263  OE1 GLU A 338      17.143   6.259 -21.728  1.00  4.41           O  
ATOM   5264  OE2 GLU A 338      17.561   4.282 -22.380  1.00  4.41           O  
ATOM   5265  H   GLU A 338      19.543   7.968 -17.216  1.00  3.60           H  
ATOM   5266  HA  GLU A 338      18.181   5.358 -17.474  1.00  3.85           H  
ATOM   5267 1HB  GLU A 338      17.405   6.623 -19.472  1.00  5.29           H  
ATOM   5268 2HB  GLU A 338      19.074   6.813 -19.962  1.00  5.29           H  
ATOM   5269 1HG  GLU A 338      19.352   4.575 -20.468  1.00  5.29           H  
ATOM   5270 2HG  GLU A 338      17.828   4.111 -19.699  1.00  5.29           H  
ATOM   5271  N   ASN A 339      20.412   4.432 -17.023  1.00  3.22           N  
ATOM   5272  CA  ASN A 339      21.670   3.725 -16.778  1.00  3.42           C  
ATOM   5273  C   ASN A 339      21.355   2.419 -16.036  1.00  3.36           C  
ATOM   5274  O   ASN A 339      20.908   2.479 -14.891  1.00  3.60           O  
ATOM   5275  CB  ASN A 339      22.641   4.543 -15.951  1.00  4.71           C  
ATOM   5276  CG  ASN A 339      24.034   3.920 -15.952  1.00  4.71           C  
ATOM   5277  OD1 ASN A 339      24.200   2.738 -16.272  1.00  4.71           O  
ATOM   5278  ND2 ASN A 339      25.024   4.695 -15.626  1.00  4.71           N  
ATOM   5279  H   ASN A 339      19.608   4.147 -16.488  1.00  3.86           H  
ATOM   5280  HA  ASN A 339      22.134   3.471 -17.732  1.00  4.10           H  
ATOM   5281 1HB  ASN A 339      22.679   5.548 -16.306  1.00  5.65           H  
ATOM   5282 2HB  ASN A 339      22.288   4.586 -14.920  1.00  5.65           H  
ATOM   5283 1HD2 ASN A 339      25.966   4.346 -15.624  1.00  5.65           H  
ATOM   5284 2HD2 ASN A 339      24.845   5.658 -15.409  1.00  5.65           H  
ATOM   5285  N   GLY A 340      21.533   1.252 -16.660  1.00  3.13           N  
ATOM   5286  CA  GLY A 340      21.152   0.038 -15.935  1.00  3.17           C  
ATOM   5287  C   GLY A 340      21.409  -1.317 -16.610  1.00  3.05           C  
ATOM   5288  O   GLY A 340      21.673  -1.430 -17.806  1.00  3.22           O  
ATOM   5289  H   GLY A 340      21.931   1.216 -17.586  1.00  3.76           H  
ATOM   5290 1HA  GLY A 340      21.643   0.050 -14.972  1.00  3.80           H  
ATOM   5291 2HA  GLY A 340      20.089   0.102 -15.710  1.00  3.80           H  
ATOM   5292  N   ALA A 341      21.306  -2.351 -15.778  1.00  3.23           N  
ATOM   5293  CA  ALA A 341      21.500  -3.770 -16.070  1.00  3.46           C  
ATOM   5294  C   ALA A 341      20.685  -4.478 -15.018  1.00  3.42           C  
ATOM   5295  O   ALA A 341      20.293  -3.822 -14.058  1.00  3.57           O  
ATOM   5296  CB  ALA A 341      22.965  -4.181 -16.019  1.00  4.75           C  
ATOM   5297  H   ALA A 341      21.050  -2.130 -14.823  1.00  3.88           H  
ATOM   5298  HA  ALA A 341      21.084  -4.004 -17.051  1.00  4.15           H  
ATOM   5299 1HB  ALA A 341      23.052  -5.251 -16.206  1.00  5.70           H  
ATOM   5300 2HB  ALA A 341      23.519  -3.648 -16.771  1.00  5.70           H  
ATOM   5301 3HB  ALA A 341      23.380  -3.956 -15.039  1.00  5.70           H  
ATOM   5302  N   ALA A 342      20.382  -5.763 -15.181  1.00  3.59           N  
ATOM   5303  CA  ALA A 342      19.524  -6.390 -14.173  1.00  3.84           C  
ATOM   5304  C   ALA A 342      19.465  -7.909 -14.206  1.00  4.07           C  
ATOM   5305  O   ALA A 342      19.970  -8.555 -15.111  1.00  4.57           O  
ATOM   5306  CB  ALA A 342      18.137  -5.883 -14.320  1.00  5.28           C  
ATOM   5307  H   ALA A 342      20.768  -6.301 -15.945  1.00  4.31           H  
ATOM   5308  HA  ALA A 342      19.904  -6.098 -13.195  1.00  4.61           H  
ATOM   5309 1HB  ALA A 342      17.513  -6.309 -13.538  1.00  6.34           H  
ATOM   5310 2HB  ALA A 342      18.093  -4.823 -14.246  1.00  6.34           H  
ATOM   5311 3HB  ALA A 342      17.789  -6.195 -15.282  1.00  6.34           H  
ATOM   5312  N   TYR A 343      18.830  -8.455 -13.187  1.00  4.05           N  
ATOM   5313  CA  TYR A 343      18.563  -9.879 -13.016  1.00  4.27           C  
ATOM   5314  C   TYR A 343      17.652 -10.499 -14.094  1.00  4.19           C  
ATOM   5315  O   TYR A 343      16.533 -10.001 -14.304  1.00  4.53           O  
ATOM   5316  CB  TYR A 343      17.819 -10.054 -11.696  1.00  5.89           C  
ATOM   5317  CG  TYR A 343      17.601 -11.366 -11.239  1.00  5.89           C  
ATOM   5318  CD1 TYR A 343      18.657 -12.009 -10.646  1.00  5.89           C  
ATOM   5319  CD2 TYR A 343      16.378 -11.951 -11.344  1.00  5.89           C  
ATOM   5320  CE1 TYR A 343      18.497 -13.244 -10.164  1.00  5.89           C  
ATOM   5321  CE2 TYR A 343      16.213 -13.204 -10.861  1.00  5.89           C  
ATOM   5322  CZ  TYR A 343      17.274 -13.858 -10.272  1.00  5.89           C  
ATOM   5323  OH  TYR A 343      17.100 -15.111  -9.771  1.00  5.89           O  
ATOM   5324  H   TYR A 343      18.533  -7.811 -12.456  1.00  4.86           H  
ATOM   5325  HA  TYR A 343      19.527 -10.370 -12.975  1.00  5.12           H  
ATOM   5326 1HB  TYR A 343      18.324  -9.607 -10.964  1.00  7.07           H  
ATOM   5327 2HB  TYR A 343      16.851  -9.555 -11.762  1.00  7.07           H  
ATOM   5328  HD1 TYR A 343      19.623 -11.510 -10.557  1.00  7.07           H  
ATOM   5329  HD2 TYR A 343      15.545 -11.425 -11.808  1.00  7.07           H  
ATOM   5330  HE1 TYR A 343      19.324 -13.741  -9.679  1.00  7.07           H  
ATOM   5331  HE2 TYR A 343      15.243 -13.685 -10.935  1.00  7.07           H  
ATOM   5332  HH  TYR A 343      16.162 -15.328  -9.825  1.00  7.07           H  
ATOM   5333  N   PRO A 344      18.054 -11.604 -14.755  1.00  4.15           N  
ATOM   5334  CA  PRO A 344      17.237 -12.349 -15.690  1.00  4.32           C  
ATOM   5335  C   PRO A 344      16.285 -13.162 -14.836  1.00  4.75           C  
ATOM   5336  O   PRO A 344      16.721 -13.658 -13.799  1.00  5.12           O  
ATOM   5337  CB  PRO A 344      18.258 -13.223 -16.408  1.00  6.48           C  
ATOM   5338  CG  PRO A 344      19.332 -13.463 -15.351  1.00  6.48           C  
ATOM   5339  CD  PRO A 344      19.389 -12.181 -14.537  1.00  6.48           C  
ATOM   5340  HA  PRO A 344      16.711 -11.654 -16.371  1.00  5.18           H  
ATOM   5341 1HB  PRO A 344      17.786 -14.149 -16.724  1.00  7.78           H  
ATOM   5342 2HB  PRO A 344      18.628 -12.717 -17.315  1.00  7.78           H  
ATOM   5343 1HG  PRO A 344      19.076 -14.322 -14.725  1.00  7.78           H  
ATOM   5344 2HG  PRO A 344      20.281 -13.714 -15.830  1.00  7.78           H  
ATOM   5345 1HD  PRO A 344      19.520 -12.472 -13.488  1.00  7.78           H  
ATOM   5346 2HD  PRO A 344      20.175 -11.502 -14.901  1.00  7.78           H  
ATOM   5347  N   ASP A 345      15.075 -13.449 -15.284  1.00  5.08           N  
ATOM   5348  CA  ASP A 345      14.226 -14.328 -14.476  1.00  5.75           C  
ATOM   5349  C   ASP A 345      14.406 -15.768 -14.973  1.00  5.90           C  
ATOM   5350  O   ASP A 345      13.940 -16.099 -16.067  1.00  6.11           O  
ATOM   5351  CB  ASP A 345      12.752 -13.909 -14.574  1.00  7.78           C  
ATOM   5352  CG  ASP A 345      11.889 -14.701 -13.613  1.00  7.78           C  
ATOM   5353  OD1 ASP A 345      12.483 -15.337 -12.802  1.00  7.78           O  
ATOM   5354  OD2 ASP A 345      10.669 -14.714 -13.701  1.00  7.78           O  
ATOM   5355  H   ASP A 345      14.732 -13.052 -16.147  1.00  6.10           H  
ATOM   5356  HA  ASP A 345      14.542 -14.275 -13.433  1.00  6.90           H  
ATOM   5357 1HB  ASP A 345      12.655 -12.845 -14.348  1.00  9.34           H  
ATOM   5358 2HB  ASP A 345      12.388 -14.069 -15.588  1.00  9.34           H  
ATOM   5359  N   LEU A 346      15.135 -16.602 -14.225  1.00  6.13           N  
ATOM   5360  CA  LEU A 346      15.444 -17.945 -14.705  1.00  6.58           C  
ATOM   5361  C   LEU A 346      14.754 -19.091 -13.971  1.00  6.79           C  
ATOM   5362  O   LEU A 346      15.206 -19.555 -12.922  1.00  7.15           O  
ATOM   5363  CB  LEU A 346      16.961 -18.174 -14.638  1.00  9.03           C  
ATOM   5364  CG  LEU A 346      17.851 -17.158 -15.376  1.00  9.03           C  
ATOM   5365  CD1 LEU A 346      19.300 -17.538 -15.180  1.00  9.03           C  
ATOM   5366  CD2 LEU A 346      17.535 -17.131 -16.824  1.00  9.03           C  
ATOM   5367  H   LEU A 346      15.472 -16.277 -13.329  1.00  7.36           H  
ATOM   5368  HA  LEU A 346      15.122 -18.015 -15.740  1.00  7.90           H  
ATOM   5369 1HB  LEU A 346      17.263 -18.187 -13.591  1.00 10.84           H  
ATOM   5370 2HB  LEU A 346      17.184 -19.134 -15.063  1.00 10.84           H  
ATOM   5371  HG  LEU A 346      17.694 -16.170 -14.955  1.00 10.84           H  
ATOM   5372 1HD1 LEU A 346      19.931 -16.817 -15.698  1.00 10.84           H  
ATOM   5373 2HD1 LEU A 346      19.535 -17.543 -14.124  1.00 10.84           H  
ATOM   5374 3HD1 LEU A 346      19.478 -18.530 -15.595  1.00 10.84           H  
ATOM   5375 1HD2 LEU A 346      18.189 -16.417 -17.311  1.00 10.84           H  
ATOM   5376 2HD2 LEU A 346      17.697 -18.114 -17.250  1.00 10.84           H  
ATOM   5377 3HD2 LEU A 346      16.506 -16.834 -17.000  1.00 10.84           H  
ATOM   5378  N   TRP A 347      13.713 -19.636 -14.576  1.00  6.99           N  
ATOM   5379  CA  TRP A 347      12.963 -20.722 -13.957  1.00  7.27           C  
ATOM   5380  C   TRP A 347      13.561 -22.060 -14.356  1.00  7.50           C  
ATOM   5381  O   TRP A 347      12.997 -22.809 -15.153  1.00  7.80           O  
ATOM   5382  CB  TRP A 347      11.495 -20.603 -14.326  1.00 10.07           C  
ATOM   5383  CG  TRP A 347      10.885 -19.457 -13.621  1.00 10.07           C  
ATOM   5384  CD1 TRP A 347      10.781 -18.175 -14.051  1.00 10.07           C  
ATOM   5385  CD2 TRP A 347      10.287 -19.492 -12.314  1.00 10.07           C  
ATOM   5386  NE1 TRP A 347      10.175 -17.411 -13.101  1.00 10.07           N  
ATOM   5387  CE2 TRP A 347       9.862 -18.199 -12.028  1.00 10.07           C  
ATOM   5388  CE3 TRP A 347      10.095 -20.505 -11.368  1.00 10.07           C  
ATOM   5389  CZ2 TRP A 347       9.250 -17.878 -10.828  1.00 10.07           C  
ATOM   5390  CZ3 TRP A 347       9.483 -20.191 -10.178  1.00 10.07           C  
ATOM   5391  CH2 TRP A 347       9.068 -18.911  -9.907  1.00 10.07           C  
ATOM   5392  H   TRP A 347      13.405 -19.255 -15.461  1.00  8.39           H  
ATOM   5393  HA  TRP A 347      13.044 -20.626 -12.873  1.00  8.72           H  
ATOM   5394 1HB  TRP A 347      11.389 -20.457 -15.400  1.00 12.08           H  
ATOM   5395 2HB  TRP A 347      10.965 -21.514 -14.053  1.00 12.08           H  
ATOM   5396  HD1 TRP A 347      11.147 -17.794 -15.002  1.00 12.08           H  
ATOM   5397  HE1 TRP A 347      10.025 -16.368 -13.204  1.00 12.08           H  
ATOM   5398  HE3 TRP A 347      10.427 -21.524 -11.563  1.00 12.08           H  
ATOM   5399  HZ2 TRP A 347       8.921 -16.862 -10.603  1.00 12.08           H  
ATOM   5400  HZ3 TRP A 347       9.345 -20.993  -9.460  1.00 12.08           H  
ATOM   5401  HH2 TRP A 347       8.587 -18.708  -8.953  1.00 12.08           H  
ATOM   5402  N   THR A 348      14.711 -22.346 -13.757  1.00  7.67           N  
ATOM   5403  CA  THR A 348      15.543 -23.505 -14.081  1.00  8.13           C  
ATOM   5404  C   THR A 348      15.490 -24.607 -13.026  1.00  8.01           C  
ATOM   5405  O   THR A 348      16.353 -25.484 -12.998  1.00  8.28           O  
ATOM   5406  CB  THR A 348      17.002 -23.076 -14.282  1.00 11.20           C  
ATOM   5407  OG1 THR A 348      17.494 -22.485 -13.072  1.00 11.20           O  
ATOM   5408  CG2 THR A 348      17.049 -22.050 -15.399  1.00 11.20           C  
ATOM   5409  H   THR A 348      15.070 -21.626 -13.116  1.00  9.20           H  
ATOM   5410  HA  THR A 348      15.182 -23.929 -15.020  1.00  9.76           H  
ATOM   5411  HB  THR A 348      17.621 -23.932 -14.546  1.00 13.44           H  
ATOM   5412  HG1 THR A 348      17.762 -23.189 -12.466  1.00 13.44           H  
ATOM   5413 1HG2 THR A 348      18.075 -21.719 -15.552  1.00 13.44           H  
ATOM   5414 2HG2 THR A 348      16.670 -22.500 -16.314  1.00 13.44           H  
ATOM   5415 3HG2 THR A 348      16.435 -21.215 -15.136  1.00 13.44           H  
ATOM   5416  N   GLY A 349      14.500 -24.543 -12.138  1.00  7.88           N  
ATOM   5417  CA  GLY A 349      14.340 -25.544 -11.086  1.00  8.00           C  
ATOM   5418  C   GLY A 349      14.101 -24.958  -9.696  1.00  7.56           C  
ATOM   5419  O   GLY A 349      13.790 -25.693  -8.758  1.00  7.62           O  
ATOM   5420  H   GLY A 349      13.829 -23.791 -12.217  1.00  9.46           H  
ATOM   5421 1HA  GLY A 349      13.507 -26.195 -11.346  1.00  9.60           H  
ATOM   5422 2HA  GLY A 349      15.228 -26.176 -11.057  1.00  9.60           H  
ATOM   5423  N   GLU A 350      14.226 -23.645  -9.550  1.00  7.39           N  
ATOM   5424  CA  GLU A 350      13.985 -23.012  -8.266  1.00  7.30           C  
ATOM   5425  C   GLU A 350      12.478 -22.942  -8.061  1.00  6.79           C  
ATOM   5426  O   GLU A 350      11.752 -22.583  -8.987  1.00  6.90           O  
ATOM   5427  CB  GLU A 350      14.628 -21.617  -8.265  1.00 10.26           C  
ATOM   5428  CG  GLU A 350      16.174 -21.654  -8.340  1.00 10.26           C  
ATOM   5429  CD  GLU A 350      16.874 -20.293  -8.484  1.00 10.26           C  
ATOM   5430  OE1 GLU A 350      16.801 -19.711  -9.546  1.00 10.26           O  
ATOM   5431  OE2 GLU A 350      17.485 -19.855  -7.544  1.00 10.26           O  
ATOM   5432  H   GLU A 350      14.502 -23.066 -10.325  1.00  8.87           H  
ATOM   5433  HA  GLU A 350      14.423 -23.619  -7.473  1.00  8.76           H  
ATOM   5434 1HB  GLU A 350      14.269 -21.065  -9.119  1.00 12.31           H  
ATOM   5435 2HB  GLU A 350      14.332 -21.071  -7.368  1.00 12.31           H  
ATOM   5436 1HG  GLU A 350      16.540 -22.132  -7.431  1.00 12.31           H  
ATOM   5437 2HG  GLU A 350      16.465 -22.279  -9.180  1.00 12.31           H  
ATOM   5438  N   ALA A 351      11.996 -23.306  -6.861  1.00  6.83           N  
ATOM   5439  CA  ALA A 351      10.557 -23.236  -6.587  1.00  6.65           C  
ATOM   5440  C   ALA A 351      10.064 -21.809  -6.709  1.00  6.31           C  
ATOM   5441  O   ALA A 351       8.951 -21.546  -7.165  1.00  6.44           O  
ATOM   5442  CB  ALA A 351      10.245 -23.771  -5.199  1.00  9.38           C  
ATOM   5443  H   ALA A 351      12.638 -23.629  -6.151  1.00  8.20           H  
ATOM   5444  HA  ALA A 351      10.040 -23.843  -7.333  1.00  7.98           H  
ATOM   5445 1HB  ALA A 351       9.169 -23.728  -5.029  1.00 11.26           H  
ATOM   5446 2HB  ALA A 351      10.584 -24.804  -5.122  1.00 11.26           H  
ATOM   5447 3HB  ALA A 351      10.753 -23.164  -4.453  1.00 11.26           H  
ATOM   5448  N   VAL A 352      10.899 -20.896  -6.233  1.00  6.17           N  
ATOM   5449  CA  VAL A 352      10.660 -19.475  -6.294  1.00  6.07           C  
ATOM   5450  C   VAL A 352      11.926 -18.820  -6.784  1.00  5.53           C  
ATOM   5451  O   VAL A 352      12.974 -18.993  -6.166  1.00  5.82           O  
ATOM   5452  CB  VAL A 352      10.287 -18.906  -4.912  1.00  8.54           C  
ATOM   5453  CG1 VAL A 352      10.071 -17.383  -5.007  1.00  8.54           C  
ATOM   5454  CG2 VAL A 352       9.031 -19.601  -4.399  1.00  8.54           C  
ATOM   5455  H   VAL A 352      11.775 -21.213  -5.844  1.00  7.40           H  
ATOM   5456  HA  VAL A 352       9.856 -19.274  -6.999  1.00  7.28           H  
ATOM   5457  HB  VAL A 352      11.111 -19.072  -4.215  1.00 10.25           H  
ATOM   5458 1HG1 VAL A 352       9.821 -16.995  -4.021  1.00 10.25           H  
ATOM   5459 2HG1 VAL A 352      10.984 -16.888  -5.355  1.00 10.25           H  
ATOM   5460 3HG1 VAL A 352       9.259 -17.169  -5.699  1.00 10.25           H  
ATOM   5461 1HG2 VAL A 352       8.772 -19.201  -3.422  1.00 10.25           H  
ATOM   5462 2HG2 VAL A 352       8.210 -19.429  -5.096  1.00 10.25           H  
ATOM   5463 3HG2 VAL A 352       9.206 -20.668  -4.309  1.00 10.25           H  
ATOM   5464  N   VAL A 353      11.837 -18.036  -7.837  1.00  4.85           N  
ATOM   5465  CA  VAL A 353      13.013 -17.340  -8.303  1.00  4.79           C  
ATOM   5466  C   VAL A 353      13.053 -15.990  -7.584  1.00  4.37           C  
ATOM   5467  O   VAL A 353      12.091 -15.223  -7.621  1.00  4.55           O  
ATOM   5468  CB  VAL A 353      12.996 -17.207  -9.838  1.00  6.73           C  
ATOM   5469  CG1 VAL A 353      14.168 -16.431 -10.325  1.00  6.73           C  
ATOM   5470  CG2 VAL A 353      13.064 -18.582 -10.450  1.00  6.73           C  
ATOM   5471  H   VAL A 353      10.948 -17.928  -8.308  1.00  5.82           H  
ATOM   5472  HA  VAL A 353      13.901 -17.911  -8.026  1.00  5.75           H  
ATOM   5473  HB  VAL A 353      12.083 -16.693 -10.153  1.00  8.08           H  
ATOM   5474 1HG1 VAL A 353      14.130 -16.366 -11.409  1.00  8.08           H  
ATOM   5475 2HG1 VAL A 353      14.138 -15.431  -9.904  1.00  8.08           H  
ATOM   5476 3HG1 VAL A 353      15.080 -16.945 -10.023  1.00  8.08           H  
ATOM   5477 1HG2 VAL A 353      13.041 -18.487 -11.533  1.00  8.08           H  
ATOM   5478 2HG2 VAL A 353      13.987 -19.061 -10.148  1.00  8.08           H  
ATOM   5479 3HG2 VAL A 353      12.230 -19.169 -10.116  1.00  8.08           H  
ATOM   5480  N   GLU A 354      14.165 -15.733  -6.916  1.00  4.24           N  
ATOM   5481  CA  GLU A 354      14.389 -14.532  -6.117  1.00  4.21           C  
ATOM   5482  C   GLU A 354      14.814 -13.391  -7.028  1.00  3.97           C  
ATOM   5483  O   GLU A 354      14.876 -13.578  -8.239  1.00  4.23           O  
ATOM   5484  CB  GLU A 354      15.434 -14.813  -5.040  1.00  5.91           C  
ATOM   5485  CG  GLU A 354      15.039 -15.923  -4.051  1.00  5.91           C  
ATOM   5486  CD  GLU A 354      13.870 -15.571  -3.173  1.00  5.91           C  
ATOM   5487  OE1 GLU A 354      13.702 -14.414  -2.867  1.00  5.91           O  
ATOM   5488  OE2 GLU A 354      13.154 -16.470  -2.797  1.00  5.91           O  
ATOM   5489  H   GLU A 354      14.894 -16.433  -6.943  1.00  5.09           H  
ATOM   5490  HA  GLU A 354      13.453 -14.253  -5.629  1.00  5.05           H  
ATOM   5491 1HB  GLU A 354      16.375 -15.105  -5.511  1.00  7.09           H  
ATOM   5492 2HB  GLU A 354      15.621 -13.910  -4.462  1.00  7.09           H  
ATOM   5493 1HG  GLU A 354      14.778 -16.821  -4.617  1.00  7.09           H  
ATOM   5494 2HG  GLU A 354      15.896 -16.162  -3.426  1.00  7.09           H  
ATOM   5495  N   ASP A 355      15.056 -12.197  -6.476  1.00  3.83           N  
ATOM   5496  CA  ASP A 355      15.448 -11.063  -7.303  1.00  3.80           C  
ATOM   5497  C   ASP A 355      16.765 -10.312  -6.931  1.00  3.41           C  
ATOM   5498  O   ASP A 355      16.739  -9.073  -6.931  1.00  3.43           O  
ATOM   5499  CB  ASP A 355      14.292 -10.068  -7.374  1.00  5.33           C  
ATOM   5500  CG  ASP A 355      13.856  -9.398  -6.048  1.00  5.33           C  
ATOM   5501  OD1 ASP A 355      14.514  -9.527  -5.029  1.00  5.33           O  
ATOM   5502  OD2 ASP A 355      12.808  -8.784  -6.072  1.00  5.33           O  
ATOM   5503  H   ASP A 355      14.956 -12.064  -5.473  1.00  4.60           H  
ATOM   5504  HA  ASP A 355      15.587 -11.439  -8.317  1.00  4.56           H  
ATOM   5505 1HB  ASP A 355      14.549  -9.317  -8.054  1.00  6.40           H  
ATOM   5506 2HB  ASP A 355      13.425 -10.582  -7.794  1.00  6.40           H  
ATOM   5507  N   PRO A 356      17.922 -11.007  -6.649  1.00  3.15           N  
ATOM   5508  CA  PRO A 356      19.221 -10.441  -6.262  1.00  3.01           C  
ATOM   5509  C   PRO A 356      19.668  -9.245  -7.082  1.00  2.75           C  
ATOM   5510  O   PRO A 356      20.329  -8.357  -6.526  1.00  2.85           O  
ATOM   5511  CB  PRO A 356      20.165 -11.622  -6.523  1.00  4.51           C  
ATOM   5512  CG  PRO A 356      19.331 -12.820  -6.218  1.00  4.51           C  
ATOM   5513  CD  PRO A 356      17.941 -12.480  -6.672  1.00  4.51           C  
ATOM   5514  HA  PRO A 356      19.194 -10.187  -5.196  1.00  3.61           H  
ATOM   5515 1HB  PRO A 356      20.528 -11.600  -7.559  1.00  5.41           H  
ATOM   5516 2HB  PRO A 356      21.060 -11.535  -5.873  1.00  5.41           H  
ATOM   5517 1HG  PRO A 356      19.734 -13.706  -6.736  1.00  5.41           H  
ATOM   5518 2HG  PRO A 356      19.382 -13.038  -5.141  1.00  5.41           H  
ATOM   5519 1HD  PRO A 356      17.664 -12.890  -7.630  1.00  5.41           H  
ATOM   5520 2HD  PRO A 356      17.345 -12.867  -5.871  1.00  5.41           H  
ATOM   5521  N   GLU A 357      19.323  -9.197  -8.374  1.00  2.61           N  
ATOM   5522  CA  GLU A 357      19.726  -8.030  -9.124  1.00  2.60           C  
ATOM   5523  C   GLU A 357      18.563  -7.357  -9.859  1.00  2.64           C  
ATOM   5524  O   GLU A 357      18.776  -6.774 -10.920  1.00  2.71           O  
ATOM   5525  CB  GLU A 357      20.772  -8.408 -10.198  1.00  3.64           C  
ATOM   5526  CG  GLU A 357      22.051  -8.963  -9.730  1.00  3.64           C  
ATOM   5527  CD  GLU A 357      22.923  -7.990  -9.113  1.00  3.64           C  
ATOM   5528  OE1 GLU A 357      23.008  -6.876  -9.576  1.00  3.64           O  
ATOM   5529  OE2 GLU A 357      23.545  -8.355  -8.173  1.00  3.64           O  
ATOM   5530  H   GLU A 357      18.814  -9.942  -8.835  1.00  3.13           H  
ATOM   5531  HA  GLU A 357      20.159  -7.339  -8.431  1.00  3.12           H  
ATOM   5532 1HB  GLU A 357      20.392  -9.143 -10.859  1.00  4.37           H  
ATOM   5533 2HB  GLU A 357      21.003  -7.531 -10.802  1.00  4.37           H  
ATOM   5534 1HG  GLU A 357      21.844  -9.750  -9.010  1.00  4.37           H  
ATOM   5535 2HG  GLU A 357      22.567  -9.419 -10.576  1.00  4.37           H  
ATOM   5536  N   ARG A 358      17.355  -7.329  -9.288  1.00  2.77           N  
ATOM   5537  CA  ARG A 358      16.269  -6.610  -9.979  1.00  2.98           C  
ATOM   5538  C   ARG A 358      16.155  -5.196  -9.439  1.00  2.97           C  
ATOM   5539  O   ARG A 358      15.728  -4.275 -10.126  1.00  3.24           O  
ATOM   5540  CB  ARG A 358      14.947  -7.329  -9.878  1.00  4.09           C  
ATOM   5541  CG  ARG A 358      13.810  -6.727 -10.690  1.00  4.09           C  
ATOM   5542  CD  ARG A 358      12.656  -7.670 -10.739  1.00  4.09           C  
ATOM   5543  NE  ARG A 358      11.447  -7.073 -11.308  1.00  4.09           N  
ATOM   5544  CZ  ARG A 358      11.177  -6.893 -12.618  1.00  4.09           C  
ATOM   5545  NH1 ARG A 358      12.035  -7.226 -13.563  1.00  4.09           N  
ATOM   5546  NH2 ARG A 358      10.010  -6.375 -12.949  1.00  4.09           N  
ATOM   5547  H   ARG A 358      17.167  -7.866  -8.431  1.00  3.32           H  
ATOM   5548  HA  ARG A 358      16.511  -6.550 -11.041  1.00  3.58           H  
ATOM   5549 1HB  ARG A 358      15.064  -8.373 -10.167  1.00  4.91           H  
ATOM   5550 2HB  ARG A 358      14.621  -7.286  -8.844  1.00  4.91           H  
ATOM   5551 1HG  ARG A 358      13.485  -5.787 -10.259  1.00  4.91           H  
ATOM   5552 2HG  ARG A 358      14.161  -6.548 -11.705  1.00  4.91           H  
ATOM   5553 1HD  ARG A 358      12.926  -8.538 -11.341  1.00  4.91           H  
ATOM   5554 2HD  ARG A 358      12.425  -8.001  -9.725  1.00  4.91           H  
ATOM   5555  HE  ARG A 358      10.710  -6.823 -10.659  1.00  4.91           H  
ATOM   5556 1HH1 ARG A 358      12.943  -7.631 -13.343  1.00  4.91           H  
ATOM   5557 2HH1 ARG A 358      11.797  -7.078 -14.535  1.00  4.91           H  
ATOM   5558 1HH2 ARG A 358       9.351  -6.124 -12.225  1.00  4.91           H  
ATOM   5559 2HH2 ARG A 358       9.767  -6.237 -13.920  1.00  4.91           H  
ATOM   5560  N   VAL A 359      16.522  -5.035  -8.177  1.00  2.81           N  
ATOM   5561  CA  VAL A 359      16.471  -3.748  -7.512  1.00  2.87           C  
ATOM   5562  C   VAL A 359      17.862  -3.105  -7.670  1.00  2.63           C  
ATOM   5563  O   VAL A 359      18.007  -1.872  -7.669  1.00  2.67           O  
ATOM   5564  CB  VAL A 359      16.072  -3.912  -6.050  1.00  3.99           C  
ATOM   5565  CG1 VAL A 359      16.099  -2.663  -5.394  1.00  3.99           C  
ATOM   5566  CG2 VAL A 359      14.737  -4.499  -5.943  1.00  3.99           C  
ATOM   5567  H   VAL A 359      16.839  -5.848  -7.669  1.00  3.37           H  
ATOM   5568  HA  VAL A 359      15.728  -3.117  -8.006  1.00  3.44           H  
ATOM   5569  HB  VAL A 359      16.756  -4.517  -5.576  1.00  4.79           H  
ATOM   5570 1HG1 VAL A 359      15.826  -2.830  -4.359  1.00  4.79           H  
ATOM   5571 2HG1 VAL A 359      17.080  -2.241  -5.447  1.00  4.79           H  
ATOM   5572 3HG1 VAL A 359      15.382  -1.982  -5.859  1.00  4.79           H  
ATOM   5573 1HG2 VAL A 359      14.472  -4.601  -4.899  1.00  4.79           H  
ATOM   5574 2HG2 VAL A 359      14.052  -3.833  -6.421  1.00  4.79           H  
ATOM   5575 3HG2 VAL A 359      14.711  -5.476  -6.424  1.00  4.79           H  
ATOM   5576  N   ALA A 360      18.869  -3.981  -7.901  1.00  2.51           N  
ATOM   5577  CA  ALA A 360      20.284  -3.656  -8.136  1.00  2.42           C  
ATOM   5578  C   ALA A 360      20.408  -2.782  -9.348  1.00  2.26           C  
ATOM   5579  O   ALA A 360      21.356  -2.024  -9.519  1.00  2.40           O  
ATOM   5580  CB  ALA A 360      21.091  -4.875  -8.382  1.00  3.42           C  
ATOM   5581  H   ALA A 360      18.635  -4.961  -7.878  1.00  3.01           H  
ATOM   5582  HA  ALA A 360      20.665  -3.136  -7.264  1.00  2.90           H  
ATOM   5583 1HB  ALA A 360      22.129  -4.603  -8.555  1.00  4.10           H  
ATOM   5584 2HB  ALA A 360      21.024  -5.533  -7.533  1.00  4.10           H  
ATOM   5585 3HB  ALA A 360      20.716  -5.366  -9.269  1.00  4.10           H  
ATOM   5586  N   TYR A 361      19.394  -2.882 -10.177  1.00  2.26           N  
ATOM   5587  CA  TYR A 361      19.199  -2.146 -11.381  1.00  2.19           C  
ATOM   5588  C   TYR A 361      19.500  -0.689 -11.082  1.00  2.12           C  
ATOM   5589  O   TYR A 361      20.205  -0.019 -11.845  1.00  2.29           O  
ATOM   5590  CB  TYR A 361      17.747  -2.412 -11.782  1.00  3.09           C  
ATOM   5591  CG  TYR A 361      17.133  -1.657 -12.888  1.00  3.09           C  
ATOM   5592  CD1 TYR A 361      17.380  -1.948 -14.196  1.00  3.09           C  
ATOM   5593  CD2 TYR A 361      16.231  -0.674 -12.567  1.00  3.09           C  
ATOM   5594  CE1 TYR A 361      16.721  -1.254 -15.142  1.00  3.09           C  
ATOM   5595  CE2 TYR A 361      15.600   0.014 -13.524  1.00  3.09           C  
ATOM   5596  CZ  TYR A 361      15.840  -0.282 -14.790  1.00  3.09           C  
ATOM   5597  OH  TYR A 361      15.217   0.386 -15.733  1.00  3.09           O  
ATOM   5598  H   TYR A 361      18.667  -3.534  -9.927  1.00  2.71           H  
ATOM   5599  HA  TYR A 361      19.885  -2.506 -12.140  1.00  2.63           H  
ATOM   5600 1HB  TYR A 361      17.657  -3.473 -12.025  1.00  3.71           H  
ATOM   5601 2HB  TYR A 361      17.127  -2.250 -10.904  1.00  3.71           H  
ATOM   5602  HD1 TYR A 361      18.076  -2.718 -14.475  1.00  3.71           H  
ATOM   5603  HD2 TYR A 361      16.022  -0.458 -11.548  1.00  3.71           H  
ATOM   5604  HE1 TYR A 361      16.877  -1.464 -16.176  1.00  3.71           H  
ATOM   5605  HE2 TYR A 361      14.889   0.799 -13.276  1.00  3.71           H  
ATOM   5606  HH  TYR A 361      14.772   1.161 -15.358  1.00  3.71           H  
ATOM   5607  N   LEU A 362      18.984  -0.197  -9.949  1.00  2.14           N  
ATOM   5608  CA  LEU A 362      19.221   1.168  -9.582  1.00  2.30           C  
ATOM   5609  C   LEU A 362      20.434   1.267  -8.651  1.00  2.12           C  
ATOM   5610  O   LEU A 362      21.286   2.125  -8.851  1.00  2.27           O  
ATOM   5611  CB  LEU A 362      17.994   1.713  -8.845  1.00  3.16           C  
ATOM   5612  CG  LEU A 362      16.665   1.652  -9.621  1.00  3.16           C  
ATOM   5613  CD1 LEU A 362      15.542   2.165  -8.762  1.00  3.16           C  
ATOM   5614  CD2 LEU A 362      16.759   2.440 -10.920  1.00  3.16           C  
ATOM   5615  H   LEU A 362      18.443  -0.800  -9.327  1.00  2.57           H  
ATOM   5616  HA  LEU A 362      19.437   1.751 -10.474  1.00  2.76           H  
ATOM   5617 1HB  LEU A 362      17.869   1.155  -7.913  1.00  3.79           H  
ATOM   5618 2HB  LEU A 362      18.188   2.743  -8.605  1.00  3.79           H  
ATOM   5619  HG  LEU A 362      16.449   0.626  -9.828  1.00  3.79           H  
ATOM   5620 1HD1 LEU A 362      14.599   2.087  -9.311  1.00  3.79           H  
ATOM   5621 2HD1 LEU A 362      15.477   1.582  -7.838  1.00  3.79           H  
ATOM   5622 3HD1 LEU A 362      15.740   3.190  -8.538  1.00  3.79           H  
ATOM   5623 1HD2 LEU A 362      15.818   2.358 -11.446  1.00  3.79           H  
ATOM   5624 2HD2 LEU A 362      16.965   3.491 -10.711  1.00  3.79           H  
ATOM   5625 3HD2 LEU A 362      17.542   2.037 -11.554  1.00  3.79           H  
ATOM   5626  N   GLU A 363      20.540   0.379  -7.661  1.00  2.01           N  
ATOM   5627  CA  GLU A 363      21.606   0.493  -6.649  1.00  1.99           C  
ATOM   5628  C   GLU A 363      23.047   0.293  -7.137  1.00  1.86           C  
ATOM   5629  O   GLU A 363      23.959   1.002  -6.709  1.00  2.05           O  
ATOM   5630  CB  GLU A 363      21.336  -0.505  -5.535  1.00  2.79           C  
ATOM   5631  CG  GLU A 363      22.312  -0.532  -4.338  1.00  2.79           C  
ATOM   5632  CD  GLU A 363      22.318   0.708  -3.465  1.00  2.79           C  
ATOM   5633  OE1 GLU A 363      21.380   1.476  -3.487  1.00  2.79           O  
ATOM   5634  OE2 GLU A 363      23.286   0.883  -2.763  1.00  2.79           O  
ATOM   5635  H   GLU A 363      19.817  -0.342  -7.573  1.00  2.41           H  
ATOM   5636  HA  GLU A 363      21.536   1.489  -6.220  1.00  2.39           H  
ATOM   5637 1HB  GLU A 363      20.387  -0.278  -5.160  1.00  3.35           H  
ATOM   5638 2HB  GLU A 363      21.296  -1.501  -5.935  1.00  3.35           H  
ATOM   5639 1HG  GLU A 363      22.035  -1.379  -3.710  1.00  3.35           H  
ATOM   5640 2HG  GLU A 363      23.325  -0.719  -4.698  1.00  3.35           H  
ATOM   5641  N   ALA A 364      23.287  -0.672  -8.021  1.00  1.78           N  
ATOM   5642  CA  ALA A 364      24.651  -0.945  -8.460  1.00  1.97           C  
ATOM   5643  C   ALA A 364      25.268   0.269  -9.141  1.00  1.93           C  
ATOM   5644  O   ALA A 364      26.444   0.581  -8.953  1.00  2.01           O  
ATOM   5645  CB  ALA A 364      24.656  -2.125  -9.416  1.00  2.68           C  
ATOM   5646  H   ALA A 364      22.527  -1.233  -8.396  1.00  2.14           H  
ATOM   5647  HA  ALA A 364      25.250  -1.184  -7.581  1.00  2.36           H  
ATOM   5648 1HB  ALA A 364      25.678  -2.338  -9.725  1.00  3.22           H  
ATOM   5649 2HB  ALA A 364      24.231  -2.997  -8.920  1.00  3.22           H  
ATOM   5650 3HB  ALA A 364      24.055  -1.881 -10.291  1.00  3.22           H  
ATOM   5651  N   HIS A 365      24.451   0.964  -9.915  1.00  1.92           N  
ATOM   5652  CA  HIS A 365      24.869   2.142 -10.634  1.00  1.92           C  
ATOM   5653  C   HIS A 365      24.857   3.364  -9.702  1.00  1.77           C  
ATOM   5654  O   HIS A 365      25.799   4.170  -9.682  1.00  1.90           O  
ATOM   5655  CB  HIS A 365      23.944   2.296 -11.851  1.00  2.69           C  
ATOM   5656  CG  HIS A 365      24.109   1.150 -12.793  1.00  2.69           C  
ATOM   5657  ND1 HIS A 365      23.379  -0.028 -12.677  1.00  2.69           N  
ATOM   5658  CD2 HIS A 365      24.945   0.974 -13.837  1.00  2.69           C  
ATOM   5659  CE1 HIS A 365      23.796  -0.876 -13.606  1.00  2.69           C  
ATOM   5660  NE2 HIS A 365      24.734  -0.291 -14.320  1.00  2.69           N  
ATOM   5661  H   HIS A 365      23.511   0.617 -10.046  1.00  2.30           H  
ATOM   5662  HA  HIS A 365      25.881   2.007 -11.000  1.00  2.30           H  
ATOM   5663 1HB  HIS A 365      22.899   2.340 -11.525  1.00  3.23           H  
ATOM   5664 2HB  HIS A 365      24.163   3.190 -12.384  1.00  3.23           H  
ATOM   5665  HD1 HIS A 365      22.378  -0.038 -12.389  1.00  3.23           H  
ATOM   5666  HD2 HIS A 365      25.701   1.610 -14.297  1.00  3.23           H  
ATOM   5667  HE1 HIS A 365      23.352  -1.866 -13.681  1.00  3.23           H  
ATOM   5668  N   VAL A 366      23.832   3.463  -8.864  1.00  1.60           N  
ATOM   5669  CA  VAL A 366      23.717   4.566  -7.936  1.00  1.59           C  
ATOM   5670  C   VAL A 366      24.846   4.629  -6.932  1.00  1.61           C  
ATOM   5671  O   VAL A 366      25.265   5.725  -6.597  1.00  1.70           O  
ATOM   5672  CB  VAL A 366      22.349   4.637  -7.283  1.00  2.23           C  
ATOM   5673  CG1 VAL A 366      22.340   5.667  -6.161  1.00  2.23           C  
ATOM   5674  CG2 VAL A 366      21.396   5.074  -8.340  1.00  2.23           C  
ATOM   5675  H   VAL A 366      23.071   2.776  -8.889  1.00  1.92           H  
ATOM   5676  HA  VAL A 366      23.786   5.476  -8.538  1.00  1.91           H  
ATOM   5677  HB  VAL A 366      22.071   3.671  -6.883  1.00  2.68           H  
ATOM   5678 1HG1 VAL A 366      21.367   5.740  -5.728  1.00  2.68           H  
ATOM   5679 2HG1 VAL A 366      23.037   5.366  -5.393  1.00  2.68           H  
ATOM   5680 3HG1 VAL A 366      22.627   6.638  -6.560  1.00  2.68           H  
ATOM   5681 1HG2 VAL A 366      20.401   5.152  -7.935  1.00  2.68           H  
ATOM   5682 2HG2 VAL A 366      21.729   6.021  -8.696  1.00  2.68           H  
ATOM   5683 3HG2 VAL A 366      21.384   4.396  -9.169  1.00  2.68           H  
ATOM   5684  N   GLU A 367      25.322   3.509  -6.383  1.00  1.65           N  
ATOM   5685  CA  GLU A 367      26.424   3.631  -5.432  1.00  1.74           C  
ATOM   5686  C   GLU A 367      27.539   4.515  -6.008  1.00  1.70           C  
ATOM   5687  O   GLU A 367      28.093   5.358  -5.294  1.00  1.75           O  
ATOM   5688  CB  GLU A 367      27.030   2.272  -5.074  1.00  2.40           C  
ATOM   5689  CG  GLU A 367      28.167   2.378  -4.031  1.00  2.40           C  
ATOM   5690  CD  GLU A 367      28.831   1.077  -3.683  1.00  2.40           C  
ATOM   5691  OE1 GLU A 367      28.403   0.054  -4.150  1.00  2.40           O  
ATOM   5692  OE2 GLU A 367      29.800   1.120  -2.964  1.00  2.40           O  
ATOM   5693  H   GLU A 367      24.918   2.595  -6.611  1.00  1.98           H  
ATOM   5694  HA  GLU A 367      26.046   4.096  -4.522  1.00  2.09           H  
ATOM   5695 1HB  GLU A 367      26.248   1.620  -4.671  1.00  2.88           H  
ATOM   5696 2HB  GLU A 367      27.420   1.795  -5.975  1.00  2.88           H  
ATOM   5697 1HG  GLU A 367      28.927   3.059  -4.393  1.00  2.88           H  
ATOM   5698 2HG  GLU A 367      27.750   2.809  -3.123  1.00  2.88           H  
ATOM   5699  N   ALA A 368      27.898   4.311  -7.285  1.00  1.68           N  
ATOM   5700  CA  ALA A 368      28.922   5.140  -7.914  1.00  1.74           C  
ATOM   5701  C   ALA A 368      28.469   6.597  -7.955  1.00  1.68           C  
ATOM   5702  O   ALA A 368      29.254   7.525  -7.724  1.00  1.74           O  
ATOM   5703  CB  ALA A 368      29.201   4.641  -9.311  1.00  2.41           C  
ATOM   5704  H   ALA A 368      27.424   3.594  -7.827  1.00  2.02           H  
ATOM   5705  HA  ALA A 368      29.825   5.085  -7.317  1.00  2.09           H  
ATOM   5706 1HB  ALA A 368      29.962   5.244  -9.779  1.00  2.89           H  
ATOM   5707 2HB  ALA A 368      29.530   3.608  -9.272  1.00  2.89           H  
ATOM   5708 3HB  ALA A 368      28.281   4.704  -9.890  1.00  2.89           H  
ATOM   5709  N   ALA A 369      27.191   6.812  -8.254  1.00  1.62           N  
ATOM   5710  CA  ALA A 369      26.692   8.175  -8.273  1.00  1.64           C  
ATOM   5711  C   ALA A 369      26.800   8.826  -6.895  1.00  1.65           C  
ATOM   5712  O   ALA A 369      27.231   9.970  -6.757  1.00  1.72           O  
ATOM   5713  CB  ALA A 369      25.245   8.213  -8.714  1.00  2.29           C  
ATOM   5714  H   ALA A 369      26.599   6.012  -8.513  1.00  1.94           H  
ATOM   5715  HA  ALA A 369      27.311   8.735  -8.962  1.00  1.97           H  
ATOM   5716 1HB  ALA A 369      24.928   9.233  -8.734  1.00  2.75           H  
ATOM   5717 2HB  ALA A 369      25.133   7.780  -9.686  1.00  2.75           H  
ATOM   5718 3HB  ALA A 369      24.635   7.666  -8.009  1.00  2.75           H  
ATOM   5719  N   LEU A 370      26.496   8.074  -5.855  1.00  1.65           N  
ATOM   5720  CA  LEU A 370      26.567   8.612  -4.514  1.00  1.73           C  
ATOM   5721  C   LEU A 370      28.008   8.931  -4.165  1.00  1.74           C  
ATOM   5722  O   LEU A 370      28.270   9.925  -3.492  1.00  1.78           O  
ATOM   5723  CB  LEU A 370      25.878   7.684  -3.522  1.00  2.39           C  
ATOM   5724  CG  LEU A 370      24.315   7.602  -3.708  1.00  2.39           C  
ATOM   5725  CD1 LEU A 370      23.783   6.527  -2.830  1.00  2.39           C  
ATOM   5726  CD2 LEU A 370      23.613   8.943  -3.363  1.00  2.39           C  
ATOM   5727  H   LEU A 370      26.164   7.130  -6.026  1.00  1.98           H  
ATOM   5728  HA  LEU A 370      26.038   9.554  -4.509  1.00  2.08           H  
ATOM   5729 1HB  LEU A 370      26.285   6.679  -3.654  1.00  2.87           H  
ATOM   5730 2HB  LEU A 370      26.093   8.020  -2.511  1.00  2.87           H  
ATOM   5731  HG  LEU A 370      24.104   7.354  -4.735  1.00  2.87           H  
ATOM   5732 1HD1 LEU A 370      22.705   6.442  -2.968  1.00  2.87           H  
ATOM   5733 2HD1 LEU A 370      24.257   5.580  -3.089  1.00  2.87           H  
ATOM   5734 3HD1 LEU A 370      23.998   6.777  -1.798  1.00  2.87           H  
ATOM   5735 1HD2 LEU A 370      22.537   8.824  -3.507  1.00  2.87           H  
ATOM   5736 2HD2 LEU A 370      23.806   9.205  -2.328  1.00  2.87           H  
ATOM   5737 3HD2 LEU A 370      23.960   9.745  -4.001  1.00  2.87           H  
ATOM   5738  N   ARG A 371      28.968   8.156  -4.663  1.00  1.74           N  
ATOM   5739  CA  ARG A 371      30.347   8.549  -4.416  1.00  1.78           C  
ATOM   5740  C   ARG A 371      30.555   9.970  -5.015  1.00  1.70           C  
ATOM   5741  O   ARG A 371      31.323  10.771  -4.478  1.00  1.74           O  
ATOM   5742  CB  ARG A 371      31.358   7.535  -4.950  1.00  2.48           C  
ATOM   5743  CG  ARG A 371      31.427   6.229  -4.165  1.00  2.48           C  
ATOM   5744  CD  ARG A 371      32.658   5.410  -4.488  1.00  2.48           C  
ATOM   5745  NE  ARG A 371      32.729   4.934  -5.884  1.00  2.48           N  
ATOM   5746  CZ  ARG A 371      32.174   3.789  -6.360  1.00  2.48           C  
ATOM   5747  NH1 ARG A 371      31.468   3.007  -5.573  1.00  2.48           N  
ATOM   5748  NH2 ARG A 371      32.350   3.452  -7.632  1.00  2.48           N  
ATOM   5749  H   ARG A 371      28.722   7.286  -5.150  1.00  2.09           H  
ATOM   5750  HA  ARG A 371      30.502   8.606  -3.338  1.00  2.14           H  
ATOM   5751 1HB  ARG A 371      31.096   7.264  -5.964  1.00  2.98           H  
ATOM   5752 2HB  ARG A 371      32.352   7.970  -4.957  1.00  2.98           H  
ATOM   5753 1HG  ARG A 371      31.438   6.460  -3.098  1.00  2.98           H  
ATOM   5754 2HG  ARG A 371      30.544   5.631  -4.395  1.00  2.98           H  
ATOM   5755 1HD  ARG A 371      33.535   6.033  -4.307  1.00  2.98           H  
ATOM   5756 2HD  ARG A 371      32.702   4.549  -3.824  1.00  2.98           H  
ATOM   5757  HE  ARG A 371      33.277   5.487  -6.533  1.00  2.98           H  
ATOM   5758 1HH1 ARG A 371      31.330   3.247  -4.598  1.00  2.98           H  
ATOM   5759 2HH1 ARG A 371      31.060   2.155  -5.934  1.00  2.98           H  
ATOM   5760 1HH2 ARG A 371      32.907   4.036  -8.239  1.00  2.98           H  
ATOM   5761 2HH2 ARG A 371      31.949   2.599  -7.991  1.00  2.98           H  
ATOM   5762  N   ALA A 372      29.932  10.282  -6.171  1.00  1.66           N  
ATOM   5763  CA  ALA A 372      30.059  11.647  -6.707  1.00  1.68           C  
ATOM   5764  C   ALA A 372      29.448  12.653  -5.698  1.00  1.66           C  
ATOM   5765  O   ALA A 372      30.005  13.728  -5.463  1.00  1.68           O  
ATOM   5766  CB  ALA A 372      29.408  11.789  -8.071  1.00  2.34           C  
ATOM   5767  H   ALA A 372      29.358   9.572  -6.644  1.00  1.99           H  
ATOM   5768  HA  ALA A 372      31.120  11.871  -6.817  1.00  2.02           H  
ATOM   5769 1HB  ALA A 372      29.551  12.792  -8.427  1.00  2.81           H  
ATOM   5770 2HB  ALA A 372      29.870  11.100  -8.762  1.00  2.81           H  
ATOM   5771 3HB  ALA A 372      28.361  11.588  -8.018  1.00  2.81           H  
ATOM   5772  N   ARG A 373      28.341  12.267  -5.042  1.00  1.67           N  
ATOM   5773  CA  ARG A 373      27.725  13.110  -3.992  1.00  1.75           C  
ATOM   5774  C   ARG A 373      28.762  13.393  -2.897  1.00  1.72           C  
ATOM   5775  O   ARG A 373      28.886  14.516  -2.398  1.00  1.85           O  
ATOM   5776  CB  ARG A 373      26.480  12.453  -3.366  1.00  2.42           C  
ATOM   5777  CG  ARG A 373      25.739  13.228  -2.247  1.00  2.42           C  
ATOM   5778  CD  ARG A 373      26.266  12.894  -0.835  1.00  2.42           C  
ATOM   5779  NE  ARG A 373      26.204  11.439  -0.509  1.00  2.42           N  
ATOM   5780  CZ  ARG A 373      25.143  10.771   0.009  1.00  2.42           C  
ATOM   5781  NH1 ARG A 373      24.023  11.392   0.304  1.00  2.42           N  
ATOM   5782  NH2 ARG A 373      25.244   9.470   0.238  1.00  2.42           N  
ATOM   5783  H   ARG A 373      27.926  11.375  -5.332  1.00  2.00           H  
ATOM   5784  HA  ARG A 373      27.417  14.055  -4.440  1.00  2.10           H  
ATOM   5785 1HB  ARG A 373      25.757  12.259  -4.129  1.00  2.90           H  
ATOM   5786 2HB  ARG A 373      26.732  11.524  -2.931  1.00  2.90           H  
ATOM   5787 1HG  ARG A 373      25.867  14.300  -2.416  1.00  2.90           H  
ATOM   5788 2HG  ARG A 373      24.688  12.987  -2.292  1.00  2.90           H  
ATOM   5789 1HD  ARG A 373      27.286  13.218  -0.707  1.00  2.90           H  
ATOM   5790 2HD  ARG A 373      25.660  13.430  -0.111  1.00  2.90           H  
ATOM   5791  HE  ARG A 373      27.039  10.889  -0.694  1.00  2.90           H  
ATOM   5792 1HH1 ARG A 373      23.931  12.382   0.148  1.00  2.90           H  
ATOM   5793 2HH1 ARG A 373      23.251  10.873   0.705  1.00  2.90           H  
ATOM   5794 1HH2 ARG A 373      26.106   8.982   0.027  1.00  2.90           H  
ATOM   5795 2HH2 ARG A 373      24.464   8.961   0.633  1.00  2.90           H  
ATOM   5796  N   GLU A 374      29.534  12.368  -2.524  1.00  1.65           N  
ATOM   5797  CA  GLU A 374      30.576  12.506  -1.501  1.00  1.71           C  
ATOM   5798  C   GLU A 374      31.640  13.531  -1.931  1.00  1.72           C  
ATOM   5799  O   GLU A 374      32.194  14.244  -1.091  1.00  1.85           O  
ATOM   5800  CB  GLU A 374      31.229  11.158  -1.170  1.00  2.37           C  
ATOM   5801  CG  GLU A 374      30.309  10.175  -0.435  1.00  2.37           C  
ATOM   5802  CD  GLU A 374      30.968   8.838  -0.160  1.00  2.37           C  
ATOM   5803  OE1 GLU A 374      32.047   8.617  -0.656  1.00  2.37           O  
ATOM   5804  OE2 GLU A 374      30.387   8.046   0.545  1.00  2.37           O  
ATOM   5805  H   GLU A 374      29.333  11.455  -2.947  1.00  1.98           H  
ATOM   5806  HA  GLU A 374      30.108  12.874  -0.589  1.00  2.05           H  
ATOM   5807 1HB  GLU A 374      31.576  10.683  -2.075  1.00  2.84           H  
ATOM   5808 2HB  GLU A 374      32.107  11.328  -0.546  1.00  2.84           H  
ATOM   5809 1HG  GLU A 374      29.996  10.622   0.508  1.00  2.84           H  
ATOM   5810 2HG  GLU A 374      29.416  10.017  -1.043  1.00  2.84           H  
ATOM   5811  N   GLU A 375      31.859  13.670  -3.249  1.00  1.64           N  
ATOM   5812  CA  GLU A 375      32.829  14.615  -3.812  1.00  1.71           C  
ATOM   5813  C   GLU A 375      32.241  16.041  -3.887  1.00  1.73           C  
ATOM   5814  O   GLU A 375      32.918  16.966  -4.362  1.00  1.89           O  
ATOM   5815  CB  GLU A 375      33.235  14.219  -5.246  1.00  2.37           C  
ATOM   5816  CG  GLU A 375      33.917  12.872  -5.425  1.00  2.37           C  
ATOM   5817  CD  GLU A 375      35.266  12.741  -4.825  1.00  2.37           C  
ATOM   5818  OE1 GLU A 375      35.959  13.719  -4.722  1.00  2.37           O  
ATOM   5819  OE2 GLU A 375      35.636  11.628  -4.518  1.00  2.37           O  
ATOM   5820  H   GLU A 375      31.400  13.006  -3.884  1.00  1.97           H  
ATOM   5821  HA  GLU A 375      33.712  14.631  -3.174  1.00  2.05           H  
ATOM   5822 1HB  GLU A 375      32.362  14.224  -5.887  1.00  2.84           H  
ATOM   5823 2HB  GLU A 375      33.913  14.976  -5.641  1.00  2.84           H  
ATOM   5824 1HG  GLU A 375      33.287  12.125  -4.974  1.00  2.84           H  
ATOM   5825 2HG  GLU A 375      33.967  12.652  -6.482  1.00  2.84           H  
ATOM   5826  N   GLY A 376      30.986  16.210  -3.433  1.00  1.65           N  
ATOM   5827  CA  GLY A 376      30.284  17.482  -3.414  1.00  1.79           C  
ATOM   5828  C   GLY A 376      29.320  17.731  -4.574  1.00  1.63           C  
ATOM   5829  O   GLY A 376      28.911  18.874  -4.795  1.00  1.76           O  
ATOM   5830  H   GLY A 376      30.477  15.409  -3.056  1.00  1.98           H  
ATOM   5831 1HA  GLY A 376      29.711  17.522  -2.487  1.00  2.15           H  
ATOM   5832 2HA  GLY A 376      30.999  18.286  -3.346  1.00  2.15           H  
ATOM   5833  N   VAL A 377      28.956  16.695  -5.329  1.00  1.46           N  
ATOM   5834  CA  VAL A 377      28.025  16.893  -6.426  1.00  1.44           C  
ATOM   5835  C   VAL A 377      26.573  16.936  -5.965  1.00  1.43           C  
ATOM   5836  O   VAL A 377      26.077  16.044  -5.266  1.00  1.50           O  
ATOM   5837  CB  VAL A 377      28.176  15.786  -7.460  1.00  2.02           C  
ATOM   5838  CG1 VAL A 377      27.169  15.949  -8.564  1.00  2.02           C  
ATOM   5839  CG2 VAL A 377      29.524  15.822  -7.993  1.00  2.02           C  
ATOM   5840  H   VAL A 377      29.310  15.748  -5.158  1.00  1.75           H  
ATOM   5841  HA  VAL A 377      28.263  17.843  -6.903  1.00  1.73           H  
ATOM   5842  HB  VAL A 377      27.994  14.823  -6.990  1.00  2.42           H  
ATOM   5843 1HG1 VAL A 377      27.311  15.161  -9.276  1.00  2.42           H  
ATOM   5844 2HG1 VAL A 377      26.169  15.908  -8.177  1.00  2.42           H  
ATOM   5845 3HG1 VAL A 377      27.308  16.892  -9.050  1.00  2.42           H  
ATOM   5846 1HG2 VAL A 377      29.595  15.040  -8.699  1.00  2.42           H  
ATOM   5847 2HG2 VAL A 377      29.714  16.780  -8.481  1.00  2.42           H  
ATOM   5848 3HG2 VAL A 377      30.255  15.672  -7.198  1.00  2.42           H  
ATOM   5849  N   ASP A 378      25.854  17.957  -6.413  1.00  1.51           N  
ATOM   5850  CA  ASP A 378      24.459  18.063  -6.044  1.00  1.68           C  
ATOM   5851  C   ASP A 378      23.601  17.126  -6.892  1.00  1.83           C  
ATOM   5852  O   ASP A 378      23.232  17.440  -8.026  1.00  2.11           O  
ATOM   5853  CB  ASP A 378      23.993  19.539  -6.152  1.00  2.28           C  
ATOM   5854  CG  ASP A 378      22.509  19.778  -5.757  1.00  2.28           C  
ATOM   5855  OD1 ASP A 378      21.729  18.919  -6.054  1.00  2.28           O  
ATOM   5856  OD2 ASP A 378      22.181  20.782  -5.152  1.00  2.28           O  
ATOM   5857  H   ASP A 378      26.289  18.671  -6.981  1.00  1.81           H  
ATOM   5858  HA  ASP A 378      24.356  17.759  -5.001  1.00  2.02           H  
ATOM   5859 1HB  ASP A 378      24.625  20.161  -5.515  1.00  2.74           H  
ATOM   5860 2HB  ASP A 378      24.134  19.885  -7.182  1.00  2.74           H  
ATOM   5861  N   LEU A 379      23.350  15.944  -6.332  1.00  1.90           N  
ATOM   5862  CA  LEU A 379      22.551  14.914  -6.994  1.00  2.05           C  
ATOM   5863  C   LEU A 379      21.171  14.870  -6.381  1.00  2.25           C  
ATOM   5864  O   LEU A 379      21.024  14.988  -5.167  1.00  2.43           O  
ATOM   5865  CB  LEU A 379      23.201  13.534  -6.856  1.00  2.81           C  
ATOM   5866  CG  LEU A 379      24.598  13.390  -7.395  1.00  2.81           C  
ATOM   5867  CD1 LEU A 379      25.073  12.010  -7.180  1.00  2.81           C  
ATOM   5868  CD2 LEU A 379      24.614  13.722  -8.829  1.00  2.81           C  
ATOM   5869  H   LEU A 379      23.788  15.779  -5.427  1.00  2.28           H  
ATOM   5870  HA  LEU A 379      22.417  15.169  -8.041  1.00  2.46           H  
ATOM   5871 1HB  LEU A 379      23.253  13.287  -5.814  1.00  3.37           H  
ATOM   5872 2HB  LEU A 379      22.566  12.795  -7.350  1.00  3.37           H  
ATOM   5873  HG  LEU A 379      25.272  14.052  -6.851  1.00  3.37           H  
ATOM   5874 1HD1 LEU A 379      26.080  11.939  -7.563  1.00  3.37           H  
ATOM   5875 2HD1 LEU A 379      25.066  11.762  -6.138  1.00  3.37           H  
ATOM   5876 3HD1 LEU A 379      24.436  11.319  -7.706  1.00  3.37           H  
ATOM   5877 1HD2 LEU A 379      25.600  13.608  -9.191  1.00  3.37           H  
ATOM   5878 2HD2 LEU A 379      23.942  13.060  -9.376  1.00  3.37           H  
ATOM   5879 3HD2 LEU A 379      24.313  14.738  -8.960  1.00  3.37           H  
ATOM   5880  N   ARG A 380      20.155  14.670  -7.217  1.00  2.46           N  
ATOM   5881  CA  ARG A 380      18.776  14.650  -6.742  1.00  2.74           C  
ATOM   5882  C   ARG A 380      17.957  13.389  -7.048  1.00  2.80           C  
ATOM   5883  O   ARG A 380      16.869  13.217  -6.495  1.00  3.30           O  
ATOM   5884  CB  ARG A 380      18.088  15.866  -7.312  1.00  3.72           C  
ATOM   5885  CG  ARG A 380      18.672  17.227  -6.877  1.00  3.72           C  
ATOM   5886  CD  ARG A 380      18.334  17.603  -5.473  1.00  3.72           C  
ATOM   5887  NE  ARG A 380      19.074  18.791  -5.046  1.00  3.72           N  
ATOM   5888  CZ  ARG A 380      18.761  19.596  -4.006  1.00  3.72           C  
ATOM   5889  NH1 ARG A 380      17.664  19.387  -3.288  1.00  3.72           N  
ATOM   5890  NH2 ARG A 380      19.572  20.608  -3.712  1.00  3.72           N  
ATOM   5891  H   ARG A 380      20.349  14.599  -8.220  1.00  2.95           H  
ATOM   5892  HA  ARG A 380      18.804  14.744  -5.658  1.00  3.29           H  
ATOM   5893 1HB  ARG A 380      18.204  15.827  -8.385  1.00  4.46           H  
ATOM   5894 2HB  ARG A 380      17.028  15.850  -7.072  1.00  4.46           H  
ATOM   5895 1HG  ARG A 380      19.758  17.238  -6.981  1.00  4.46           H  
ATOM   5896 2HG  ARG A 380      18.250  17.989  -7.523  1.00  4.46           H  
ATOM   5897 1HD  ARG A 380      17.271  17.815  -5.417  1.00  4.46           H  
ATOM   5898 2HD  ARG A 380      18.586  16.795  -4.792  1.00  4.46           H  
ATOM   5899  HE  ARG A 380      19.972  18.987  -5.530  1.00  4.46           H  
ATOM   5900 1HH1 ARG A 380      17.050  18.619  -3.511  1.00  4.46           H  
ATOM   5901 2HH1 ARG A 380      17.441  19.997  -2.514  1.00  4.46           H  
ATOM   5902 1HH2 ARG A 380      20.439  20.753  -4.279  1.00  4.46           H  
ATOM   5903 2HH2 ARG A 380      19.369  21.222  -2.946  1.00  4.46           H  
ATOM   5904  N   GLY A 381      18.431  12.509  -7.914  1.00  2.59           N  
ATOM   5905  CA  GLY A 381      17.621  11.340  -8.230  1.00  2.69           C  
ATOM   5906  C   GLY A 381      18.159  10.490  -9.362  1.00  2.70           C  
ATOM   5907  O   GLY A 381      19.001  10.943 -10.148  1.00  2.87           O  
ATOM   5908  H   GLY A 381      19.329  12.642  -8.354  1.00  3.11           H  
ATOM   5909 1HA  GLY A 381      17.572  10.724  -7.340  1.00  3.23           H  
ATOM   5910 2HA  GLY A 381      16.606  11.655  -8.465  1.00  3.23           H  
ATOM   5911  N   TYR A 382      17.703   9.230  -9.367  1.00  2.73           N  
ATOM   5912  CA  TYR A 382      18.112   8.195 -10.273  1.00  2.86           C  
ATOM   5913  C   TYR A 382      16.919   7.428 -10.873  1.00  2.74           C  
ATOM   5914  O   TYR A 382      16.465   6.423 -10.317  1.00  3.03           O  
ATOM   5915  CB  TYR A 382      18.982   7.264  -9.454  1.00  3.95           C  
ATOM   5916  CG  TYR A 382      20.000   8.061  -8.605  1.00  3.95           C  
ATOM   5917  CD1 TYR A 382      19.734   8.224  -7.240  1.00  3.95           C  
ATOM   5918  CD2 TYR A 382      21.123   8.645  -9.150  1.00  3.95           C  
ATOM   5919  CE1 TYR A 382      20.583   8.938  -6.443  1.00  3.95           C  
ATOM   5920  CE2 TYR A 382      21.964   9.380  -8.349  1.00  3.95           C  
ATOM   5921  CZ  TYR A 382      21.699   9.522  -7.000  1.00  3.95           C  
ATOM   5922  OH  TYR A 382      22.539  10.247  -6.216  1.00  3.95           O  
ATOM   5923  H   TYR A 382      17.036   8.975  -8.661  1.00  3.28           H  
ATOM   5924  HA  TYR A 382      18.656   8.648 -11.086  1.00  3.43           H  
ATOM   5925 1HB  TYR A 382      18.365   6.669  -8.782  1.00  4.74           H  
ATOM   5926 2HB  TYR A 382      19.518   6.592 -10.114  1.00  4.74           H  
ATOM   5927  HD1 TYR A 382      18.842   7.777  -6.811  1.00  4.74           H  
ATOM   5928  HD2 TYR A 382      21.331   8.537 -10.196  1.00  4.74           H  
ATOM   5929  HE1 TYR A 382      20.369   9.048  -5.385  1.00  4.74           H  
ATOM   5930  HE2 TYR A 382      22.832   9.851  -8.781  1.00  4.74           H  
ATOM   5931  HH  TYR A 382      22.222  10.231  -5.303  1.00  4.74           H  
ATOM   5932  N   PHE A 383      16.410   7.887 -11.990  1.00  2.61           N  
ATOM   5933  CA  PHE A 383      15.267   7.255 -12.631  1.00  2.58           C  
ATOM   5934  C   PHE A 383      15.898   6.386 -13.698  1.00  2.50           C  
ATOM   5935  O   PHE A 383      16.833   6.852 -14.330  1.00  2.85           O  
ATOM   5936  CB  PHE A 383      14.405   8.304 -13.345  1.00  3.62           C  
ATOM   5937  CG  PHE A 383      13.663   9.359 -12.525  1.00  3.62           C  
ATOM   5938  CD1 PHE A 383      14.363  10.408 -11.920  1.00  3.62           C  
ATOM   5939  CD2 PHE A 383      12.267   9.384 -12.461  1.00  3.62           C  
ATOM   5940  CE1 PHE A 383      13.694  11.406 -11.256  1.00  3.62           C  
ATOM   5941  CE2 PHE A 383      11.608  10.407 -11.819  1.00  3.62           C  
ATOM   5942  CZ  PHE A 383      12.318  11.404 -11.210  1.00  3.62           C  
ATOM   5943  H   PHE A 383      16.849   8.694 -12.430  1.00  3.13           H  
ATOM   5944  HA  PHE A 383      14.697   6.649 -11.934  1.00  3.10           H  
ATOM   5945 1HB  PHE A 383      15.023   8.834 -14.048  1.00  4.34           H  
ATOM   5946 2HB  PHE A 383      13.674   7.771 -13.923  1.00  4.34           H  
ATOM   5947  HD1 PHE A 383      15.453  10.437 -11.980  1.00  4.34           H  
ATOM   5948  HD2 PHE A 383      11.681   8.605 -12.937  1.00  4.34           H  
ATOM   5949  HE1 PHE A 383      14.248  12.212 -10.789  1.00  4.34           H  
ATOM   5950  HE2 PHE A 383      10.505  10.419 -11.791  1.00  4.34           H  
ATOM   5951  HZ  PHE A 383      11.790  12.209 -10.707  1.00  4.34           H  
ATOM   5952  N   VAL A 384      15.474   5.145 -13.897  1.00  2.36           N  
ATOM   5953  CA  VAL A 384      16.079   4.406 -14.991  1.00  2.53           C  
ATOM   5954  C   VAL A 384      15.106   3.675 -15.902  1.00  2.80           C  
ATOM   5955  O   VAL A 384      14.366   2.795 -15.454  1.00  3.06           O  
ATOM   5956  CB  VAL A 384      17.110   3.380 -14.437  1.00  3.47           C  
ATOM   5957  CG1 VAL A 384      17.729   2.543 -15.579  1.00  3.47           C  
ATOM   5958  CG2 VAL A 384      18.237   4.119 -13.674  1.00  3.47           C  
ATOM   5959  H   VAL A 384      14.756   4.712 -13.314  1.00  2.83           H  
ATOM   5960  HA  VAL A 384      16.621   5.111 -15.612  1.00  3.04           H  
ATOM   5961  HB  VAL A 384      16.609   2.701 -13.771  1.00  4.16           H  
ATOM   5962 1HG1 VAL A 384      18.434   1.832 -15.151  1.00  4.16           H  
ATOM   5963 2HG1 VAL A 384      16.983   1.997 -16.112  1.00  4.16           H  
ATOM   5964 3HG1 VAL A 384      18.221   3.162 -16.265  1.00  4.16           H  
ATOM   5965 1HG2 VAL A 384      18.950   3.386 -13.287  1.00  4.16           H  
ATOM   5966 2HG2 VAL A 384      18.753   4.800 -14.351  1.00  4.16           H  
ATOM   5967 3HG2 VAL A 384      17.829   4.682 -12.843  1.00  4.16           H  
ATOM   5968  N   TRP A 385      15.197   3.973 -17.196  1.00  3.02           N  
ATOM   5969  CA  TRP A 385      14.453   3.210 -18.200  1.00  3.42           C  
ATOM   5970  C   TRP A 385      15.242   1.930 -18.422  1.00  3.58           C  
ATOM   5971  O   TRP A 385      16.427   1.999 -18.730  1.00  4.18           O  
ATOM   5972  CB  TRP A 385      14.343   3.959 -19.536  1.00  4.63           C  
ATOM   5973  CG  TRP A 385      13.348   5.018 -19.564  1.00  4.63           C  
ATOM   5974  CD1 TRP A 385      13.526   6.308 -19.241  1.00  4.63           C  
ATOM   5975  CD2 TRP A 385      11.970   4.902 -20.017  1.00  4.63           C  
ATOM   5976  NE1 TRP A 385      12.361   6.993 -19.413  1.00  4.63           N  
ATOM   5977  CE2 TRP A 385      11.404   6.140 -19.884  1.00  4.63           C  
ATOM   5978  CE3 TRP A 385      11.190   3.850 -20.527  1.00  4.63           C  
ATOM   5979  CZ2 TRP A 385      10.104   6.373 -20.202  1.00  4.63           C  
ATOM   5980  CZ3 TRP A 385       9.883   4.097 -20.856  1.00  4.63           C  
ATOM   5981  CH2 TRP A 385       9.353   5.328 -20.691  1.00  4.63           C  
ATOM   5982  H   TRP A 385      15.774   4.784 -17.445  1.00  3.62           H  
ATOM   5983  HA  TRP A 385      13.457   3.010 -17.822  1.00  4.10           H  
ATOM   5984 1HB  TRP A 385      15.305   4.412 -19.770  1.00  5.56           H  
ATOM   5985 2HB  TRP A 385      14.120   3.259 -20.334  1.00  5.56           H  
ATOM   5986  HD1 TRP A 385      14.466   6.742 -18.876  1.00  5.56           H  
ATOM   5987  HE1 TRP A 385      12.237   7.970 -19.221  1.00  5.56           H  
ATOM   5988  HE3 TRP A 385      11.591   2.877 -20.669  1.00  5.56           H  
ATOM   5989  HZ2 TRP A 385       9.676   7.331 -20.080  1.00  5.56           H  
ATOM   5990  HZ3 TRP A 385       9.274   3.286 -21.251  1.00  5.56           H  
ATOM   5991  HH2 TRP A 385       8.314   5.491 -20.959  1.00  5.56           H  
ATOM   5992  N   SER A 386      14.646   0.752 -18.332  1.00  3.49           N  
ATOM   5993  CA  SER A 386      13.268   0.428 -18.030  1.00  3.18           C  
ATOM   5994  C   SER A 386      13.389  -1.004 -17.584  1.00  3.03           C  
ATOM   5995  O   SER A 386      14.480  -1.556 -17.637  1.00  3.45           O  
ATOM   5996  CB  SER A 386      12.433   0.478 -19.262  1.00  4.58           C  
ATOM   5997  OG  SER A 386      12.726  -0.608 -20.035  1.00  4.58           O  
ATOM   5998  H   SER A 386      15.225  -0.066 -18.470  1.00  4.19           H  
ATOM   5999  HA  SER A 386      12.870   1.024 -17.210  1.00  3.82           H  
ATOM   6000 1HB  SER A 386      11.387   0.491 -19.014  1.00  5.50           H  
ATOM   6001 2HB  SER A 386      12.671   1.354 -19.797  1.00  5.50           H  
ATOM   6002  HG  SER A 386      12.550  -0.351 -20.986  1.00  5.50           H  
ATOM   6003  N   LEU A 387      12.299  -1.640 -17.192  1.00  2.95           N  
ATOM   6004  CA  LEU A 387      12.363  -3.035 -16.765  1.00  3.29           C  
ATOM   6005  C   LEU A 387      12.172  -3.980 -17.963  1.00  3.43           C  
ATOM   6006  O   LEU A 387      11.983  -5.189 -17.813  1.00  4.07           O  
ATOM   6007  CB  LEU A 387      11.302  -3.269 -15.680  1.00  4.47           C  
ATOM   6008  CG  LEU A 387      11.484  -2.422 -14.355  1.00  4.47           C  
ATOM   6009  CD1 LEU A 387      10.259  -2.620 -13.453  1.00  4.47           C  
ATOM   6010  CD2 LEU A 387      12.774  -2.848 -13.593  1.00  4.47           C  
ATOM   6011  H   LEU A 387      11.395  -1.161 -17.172  1.00  3.54           H  
ATOM   6012  HA  LEU A 387      13.339  -3.212 -16.356  1.00  3.95           H  
ATOM   6013 1HB  LEU A 387      10.324  -3.021 -16.100  1.00  5.36           H  
ATOM   6014 2HB  LEU A 387      11.310  -4.323 -15.412  1.00  5.36           H  
ATOM   6015  HG  LEU A 387      11.555  -1.375 -14.615  1.00  5.36           H  
ATOM   6016 1HD1 LEU A 387      10.366  -2.027 -12.549  1.00  5.36           H  
ATOM   6017 2HD1 LEU A 387       9.364  -2.301 -13.986  1.00  5.36           H  
ATOM   6018 3HD1 LEU A 387      10.165  -3.657 -13.185  1.00  5.36           H  
ATOM   6019 1HD2 LEU A 387      12.877  -2.253 -12.686  1.00  5.36           H  
ATOM   6020 2HD2 LEU A 387      12.711  -3.903 -13.321  1.00  5.36           H  
ATOM   6021 3HD2 LEU A 387      13.654  -2.691 -14.210  1.00  5.36           H  
ATOM   6022  N   MET A 388      12.144  -3.378 -19.147  1.00  3.13           N  
ATOM   6023  CA  MET A 388      11.929  -3.974 -20.443  1.00  3.52           C  
ATOM   6024  C   MET A 388      13.248  -4.265 -21.179  1.00  3.71           C  
ATOM   6025  O   MET A 388      14.311  -3.864 -20.733  1.00  3.90           O  
ATOM   6026  CB  MET A 388      11.086  -3.001 -21.222  1.00  4.77           C  
ATOM   6027  CG  MET A 388       9.750  -2.635 -20.526  1.00  4.77           C  
ATOM   6028  SD  MET A 388       8.740  -1.424 -21.448  1.00  4.77           S  
ATOM   6029  CE  MET A 388       9.357   0.217 -21.096  1.00  4.77           C  
ATOM   6030  H   MET A 388      12.313  -2.375 -19.177  1.00  3.76           H  
ATOM   6031  HA  MET A 388      11.400  -4.916 -20.312  1.00  4.22           H  
ATOM   6032 1HB  MET A 388      11.641  -2.122 -21.467  1.00  5.72           H  
ATOM   6033 2HB  MET A 388      10.864  -3.451 -22.118  1.00  5.72           H  
ATOM   6034 1HG  MET A 388       9.162  -3.531 -20.358  1.00  5.72           H  
ATOM   6035 2HG  MET A 388       9.973  -2.200 -19.551  1.00  5.72           H  
ATOM   6036 1HE  MET A 388       8.752   0.945 -21.637  1.00  5.72           H  
ATOM   6037 2HE  MET A 388       9.282   0.414 -20.030  1.00  5.72           H  
ATOM   6038 3HE  MET A 388      10.388   0.297 -21.419  1.00  5.72           H  
ATOM   6039  N   ASP A 389      13.175  -4.940 -22.334  1.00  4.09           N  
ATOM   6040  CA  ASP A 389      14.387  -5.265 -23.104  1.00  4.52           C  
ATOM   6041  C   ASP A 389      14.967  -3.999 -23.747  1.00  4.22           C  
ATOM   6042  O   ASP A 389      14.383  -2.930 -23.604  1.00  4.73           O  
ATOM   6043  CB  ASP A 389      14.009  -6.290 -24.191  1.00  6.16           C  
ATOM   6044  CG  ASP A 389      15.162  -7.017 -24.847  1.00  6.16           C  
ATOM   6045  OD1 ASP A 389      16.281  -6.696 -24.592  1.00  6.16           O  
ATOM   6046  OD2 ASP A 389      14.906  -7.831 -25.660  1.00  6.16           O  
ATOM   6047  H   ASP A 389      12.283  -5.251 -22.673  1.00  4.91           H  
ATOM   6048  HA  ASP A 389      15.140  -5.681 -22.434  1.00  5.42           H  
ATOM   6049 1HB  ASP A 389      13.335  -7.034 -23.768  1.00  7.39           H  
ATOM   6050 2HB  ASP A 389      13.460  -5.764 -24.975  1.00  7.39           H  
ATOM   6051  N   ASN A 390      16.098  -4.119 -24.466  1.00  3.78           N  
ATOM   6052  CA  ASN A 390      16.772  -2.914 -24.954  1.00  3.86           C  
ATOM   6053  C   ASN A 390      16.807  -2.682 -26.473  1.00  3.61           C  
ATOM   6054  O   ASN A 390      17.071  -1.566 -26.919  1.00  3.93           O  
ATOM   6055  CB  ASN A 390      18.244  -2.969 -24.573  1.00  5.37           C  
ATOM   6056  CG  ASN A 390      18.554  -3.327 -23.147  1.00  5.37           C  
ATOM   6057  OD1 ASN A 390      17.696  -3.395 -22.269  1.00  5.37           O  
ATOM   6058  ND2 ASN A 390      19.822  -3.569 -22.901  1.00  5.37           N  
ATOM   6059  H   ASN A 390      16.511  -5.041 -24.556  1.00  4.54           H  
ATOM   6060  HA  ASN A 390      16.271  -2.055 -24.522  1.00  4.63           H  
ATOM   6061 1HB  ASN A 390      18.773  -3.584 -25.244  1.00  6.44           H  
ATOM   6062 2HB  ASN A 390      18.630  -1.971 -24.706  1.00  6.44           H  
ATOM   6063 1HD2 ASN A 390      20.130  -3.837 -21.986  1.00  6.44           H  
ATOM   6064 2HD2 ASN A 390      20.486  -3.504 -23.641  1.00  6.44           H  
ATOM   6065  N   PHE A 391      16.505  -3.700 -27.263  1.00  3.44           N  
ATOM   6066  CA  PHE A 391      16.712  -3.675 -28.715  1.00  3.44           C  
ATOM   6067  C   PHE A 391      16.106  -2.530 -29.533  1.00  3.39           C  
ATOM   6068  O   PHE A 391      16.747  -2.041 -30.482  1.00  3.86           O  
ATOM   6069  CB  PHE A 391      16.111  -4.929 -29.355  1.00  4.82           C  
ATOM   6070  CG  PHE A 391      16.879  -6.245 -29.297  1.00  4.82           C  
ATOM   6071  CD1 PHE A 391      16.669  -7.156 -28.295  1.00  4.82           C  
ATOM   6072  CD2 PHE A 391      17.760  -6.589 -30.299  1.00  4.82           C  
ATOM   6073  CE1 PHE A 391      17.339  -8.363 -28.275  1.00  4.82           C  
ATOM   6074  CE2 PHE A 391      18.430  -7.779 -30.298  1.00  4.82           C  
ATOM   6075  CZ  PHE A 391      18.224  -8.675 -29.278  1.00  4.82           C  
ATOM   6076  H   PHE A 391      16.195  -4.564 -26.835  1.00  4.13           H  
ATOM   6077  HA  PHE A 391      17.790  -3.670 -28.874  1.00  4.13           H  
ATOM   6078 1HB  PHE A 391      15.124  -5.097 -28.923  1.00  5.78           H  
ATOM   6079 2HB  PHE A 391      15.958  -4.690 -30.385  1.00  5.78           H  
ATOM   6080  HD1 PHE A 391      15.967  -6.928 -27.504  1.00  5.78           H  
ATOM   6081  HD2 PHE A 391      17.914  -5.912 -31.106  1.00  5.78           H  
ATOM   6082  HE1 PHE A 391      17.155  -9.061 -27.453  1.00  5.78           H  
ATOM   6083  HE2 PHE A 391      19.118  -8.017 -31.110  1.00  5.78           H  
ATOM   6084  HZ  PHE A 391      18.757  -9.627 -29.272  1.00  5.78           H  
ATOM   6085  N   GLU A 392      14.879  -2.132 -29.203  1.00  3.42           N  
ATOM   6086  CA  GLU A 392      14.097  -1.203 -30.023  1.00  3.95           C  
ATOM   6087  C   GLU A 392      14.809  -0.085 -30.789  1.00  3.67           C  
ATOM   6088  O   GLU A 392      14.808  -0.085 -32.031  1.00  3.92           O  
ATOM   6089  CB  GLU A 392      13.056  -0.528 -29.109  1.00  5.32           C  
ATOM   6090  CG  GLU A 392      12.089   0.469 -29.785  1.00  5.32           C  
ATOM   6091  CD  GLU A 392      12.579   1.887 -29.854  1.00  5.32           C  
ATOM   6092  OE1 GLU A 392      13.329   2.269 -28.990  1.00  5.32           O  
ATOM   6093  OE2 GLU A 392      12.225   2.582 -30.765  1.00  5.32           O  
ATOM   6094  H   GLU A 392      14.440  -2.508 -28.350  1.00  4.10           H  
ATOM   6095  HA  GLU A 392      13.556  -1.812 -30.751  1.00  4.74           H  
ATOM   6096 1HB  GLU A 392      12.440  -1.303 -28.649  1.00  6.38           H  
ATOM   6097 2HB  GLU A 392      13.568  -0.012 -28.304  1.00  6.38           H  
ATOM   6098 1HG  GLU A 392      11.874   0.116 -30.796  1.00  6.38           H  
ATOM   6099 2HG  GLU A 392      11.182   0.477 -29.244  1.00  6.38           H  
ATOM   6100  N   TRP A 393      15.484   0.817 -30.081  1.00  3.50           N  
ATOM   6101  CA  TRP A 393      16.037   2.006 -30.728  1.00  3.57           C  
ATOM   6102  C   TRP A 393      17.131   1.795 -31.761  1.00  3.39           C  
ATOM   6103  O   TRP A 393      17.398   2.706 -32.539  1.00  3.87           O  
ATOM   6104  CB  TRP A 393      16.501   3.057 -29.700  1.00  4.97           C  
ATOM   6105  CG  TRP A 393      17.647   2.702 -28.815  1.00  4.97           C  
ATOM   6106  CD1 TRP A 393      17.592   2.165 -27.566  1.00  4.97           C  
ATOM   6107  CD2 TRP A 393      19.048   2.900 -29.106  1.00  4.97           C  
ATOM   6108  NE1 TRP A 393      18.849   2.022 -27.062  1.00  4.97           N  
ATOM   6109  CE2 TRP A 393      19.757   2.457 -28.002  1.00  4.97           C  
ATOM   6110  CE3 TRP A 393      19.743   3.416 -30.203  1.00  4.97           C  
ATOM   6111  CZ2 TRP A 393      21.134   2.497 -27.959  1.00  4.97           C  
ATOM   6112  CZ3 TRP A 393      21.110   3.455 -30.161  1.00  4.97           C  
ATOM   6113  CH2 TRP A 393      21.793   3.004 -29.070  1.00  4.97           C  
ATOM   6114  H   TRP A 393      15.498   0.730 -29.077  1.00  4.20           H  
ATOM   6115  HA  TRP A 393      15.202   2.478 -31.252  1.00  4.28           H  
ATOM   6116 1HB  TRP A 393      16.764   3.969 -30.230  1.00  5.96           H  
ATOM   6117 2HB  TRP A 393      15.656   3.306 -29.056  1.00  5.96           H  
ATOM   6118  HD1 TRP A 393      16.687   1.900 -27.033  1.00  5.96           H  
ATOM   6119  HE1 TRP A 393      19.070   1.661 -26.139  1.00  5.96           H  
ATOM   6120  HE3 TRP A 393      19.209   3.777 -31.083  1.00  5.96           H  
ATOM   6121  HZ2 TRP A 393      21.691   2.142 -27.101  1.00  5.96           H  
ATOM   6122  HZ3 TRP A 393      21.631   3.852 -31.027  1.00  5.96           H  
ATOM   6123  HH2 TRP A 393      22.876   3.049 -29.074  1.00  5.96           H  
ATOM   6124  N   ALA A 394      17.832   0.667 -31.727  1.00  3.11           N  
ATOM   6125  CA  ALA A 394      18.924   0.458 -32.680  1.00  3.21           C  
ATOM   6126  C   ALA A 394      18.636  -0.636 -33.687  1.00  2.94           C  
ATOM   6127  O   ALA A 394      19.061  -0.572 -34.846  1.00  3.19           O  
ATOM   6128  CB  ALA A 394      20.189   0.083 -31.962  1.00  4.45           C  
ATOM   6129  H   ALA A 394      17.548  -0.071 -31.080  1.00  3.73           H  
ATOM   6130  HA  ALA A 394      19.081   1.392 -33.222  1.00  3.85           H  
ATOM   6131 1HB  ALA A 394      20.998  -0.047 -32.682  1.00  5.34           H  
ATOM   6132 2HB  ALA A 394      20.456   0.844 -31.248  1.00  5.34           H  
ATOM   6133 3HB  ALA A 394      19.988  -0.843 -31.465  1.00  5.34           H  
ATOM   6134  N   PHE A 395      17.931  -1.669 -33.263  1.00  2.78           N  
ATOM   6135  CA  PHE A 395      17.798  -2.790 -34.157  1.00  2.93           C  
ATOM   6136  C   PHE A 395      16.504  -2.864 -34.944  1.00  2.97           C  
ATOM   6137  O   PHE A 395      16.467  -3.533 -35.972  1.00  3.22           O  
ATOM   6138  CB  PHE A 395      17.974  -4.064 -33.358  1.00  4.04           C  
ATOM   6139  CG  PHE A 395      19.330  -4.243 -32.787  1.00  4.04           C  
ATOM   6140  CD1 PHE A 395      19.589  -3.889 -31.484  1.00  4.04           C  
ATOM   6141  CD2 PHE A 395      20.347  -4.799 -33.535  1.00  4.04           C  
ATOM   6142  CE1 PHE A 395      20.814  -4.089 -30.939  1.00  4.04           C  
ATOM   6143  CE2 PHE A 395      21.591  -4.993 -32.983  1.00  4.04           C  
ATOM   6144  CZ  PHE A 395      21.821  -4.637 -31.676  1.00  4.04           C  
ATOM   6145  H   PHE A 395      17.543  -1.715 -32.320  1.00  3.34           H  
ATOM   6146  HA  PHE A 395      18.618  -2.740 -34.875  1.00  3.52           H  
ATOM   6147 1HB  PHE A 395      17.273  -4.045 -32.532  1.00  4.85           H  
ATOM   6148 2HB  PHE A 395      17.747  -4.927 -33.983  1.00  4.85           H  
ATOM   6149  HD1 PHE A 395      18.799  -3.452 -30.889  1.00  4.85           H  
ATOM   6150  HD2 PHE A 395      20.160  -5.091 -34.571  1.00  4.85           H  
ATOM   6151  HE1 PHE A 395      20.994  -3.817 -29.919  1.00  4.85           H  
ATOM   6152  HE2 PHE A 395      22.391  -5.435 -33.582  1.00  4.85           H  
ATOM   6153  HZ  PHE A 395      22.802  -4.796 -31.228  1.00  4.85           H  
ATOM   6154  N   GLY A 396      15.400  -2.253 -34.473  1.00  3.15           N  
ATOM   6155  CA  GLY A 396      14.152  -2.398 -35.231  1.00  3.57           C  
ATOM   6156  C   GLY A 396      13.534  -3.772 -34.979  1.00  3.59           C  
ATOM   6157  O   GLY A 396      12.596  -4.196 -35.649  1.00  4.10           O  
ATOM   6158  H   GLY A 396      15.393  -1.653 -33.636  1.00  3.78           H  
ATOM   6159 1HA  GLY A 396      13.449  -1.616 -34.936  1.00  4.28           H  
ATOM   6160 2HA  GLY A 396      14.348  -2.275 -36.295  1.00  4.28           H  
ATOM   6161  N   TYR A 397      14.128  -4.446 -34.013  1.00  3.43           N  
ATOM   6162  CA  TYR A 397      13.837  -5.778 -33.560  1.00  3.65           C  
ATOM   6163  C   TYR A 397      12.510  -5.679 -32.866  1.00  3.29           C  
ATOM   6164  O   TYR A 397      12.186  -4.629 -32.321  1.00  3.81           O  
ATOM   6165  CB  TYR A 397      14.924  -6.235 -32.599  1.00  5.02           C  
ATOM   6166  CG  TYR A 397      15.121  -7.675 -32.501  1.00  5.02           C  
ATOM   6167  CD1 TYR A 397      15.928  -8.276 -33.449  1.00  5.02           C  
ATOM   6168  CD2 TYR A 397      14.535  -8.416 -31.519  1.00  5.02           C  
ATOM   6169  CE1 TYR A 397      16.147  -9.618 -33.411  1.00  5.02           C  
ATOM   6170  CE2 TYR A 397      14.749  -9.765 -31.490  1.00  5.02           C  
ATOM   6171  CZ  TYR A 397      15.552 -10.367 -32.428  1.00  5.02           C  
ATOM   6172  OH  TYR A 397      15.773 -11.725 -32.391  1.00  5.02           O  
ATOM   6173  H   TYR A 397      14.880  -3.951 -33.561  1.00  4.12           H  
ATOM   6174  HA  TYR A 397      13.756  -6.462 -34.408  1.00  4.38           H  
ATOM   6175 1HB  TYR A 397      15.856  -5.795 -32.867  1.00  6.02           H  
ATOM   6176 2HB  TYR A 397      14.657  -5.886 -31.621  1.00  6.02           H  
ATOM   6177  HD1 TYR A 397      16.393  -7.672 -34.231  1.00  6.02           H  
ATOM   6178  HD2 TYR A 397      13.908  -7.942 -30.786  1.00  6.02           H  
ATOM   6179  HE1 TYR A 397      16.787 -10.091 -34.158  1.00  6.02           H  
ATOM   6180  HE2 TYR A 397      14.280 -10.358 -30.732  1.00  6.02           H  
ATOM   6181  HH  TYR A 397      16.270 -11.990 -33.174  1.00  6.02           H  
ATOM   6182  N   THR A 398      11.736  -6.746 -32.859  1.00  2.86           N  
ATOM   6183  CA  THR A 398      10.427  -6.729 -32.236  1.00  2.95           C  
ATOM   6184  C   THR A 398      10.383  -6.420 -30.728  1.00  2.76           C  
ATOM   6185  O   THR A 398       9.375  -5.915 -30.243  1.00  3.07           O  
ATOM   6186  CB  THR A 398       9.772  -8.091 -32.467  1.00  4.09           C  
ATOM   6187  OG1 THR A 398      10.643  -9.121 -31.954  1.00  4.09           O  
ATOM   6188  CG2 THR A 398       9.514  -8.324 -33.935  1.00  4.09           C  
ATOM   6189  H   THR A 398      12.036  -7.598 -33.313  1.00  3.43           H  
ATOM   6190  HA  THR A 398       9.839  -5.963 -32.742  1.00  3.54           H  
ATOM   6191  HB  THR A 398       8.851  -8.120 -31.949  1.00  4.91           H  
ATOM   6192  HG1 THR A 398      10.141  -9.965 -31.799  1.00  4.91           H  
ATOM   6193 1HG2 THR A 398       9.040  -9.297 -34.063  1.00  4.91           H  
ATOM   6194 2HG2 THR A 398       8.852  -7.544 -34.309  1.00  4.91           H  
ATOM   6195 3HG2 THR A 398      10.449  -8.299 -34.486  1.00  4.91           H  
ATOM   6196  N   ARG A 399      11.467  -6.674 -30.022  1.00  2.53           N  
ATOM   6197  CA  ARG A 399      11.554  -6.467 -28.581  1.00  2.44           C  
ATOM   6198  C   ARG A 399      11.573  -4.982 -28.129  1.00  2.18           C  
ATOM   6199  O   ARG A 399      11.920  -4.076 -28.881  1.00  2.35           O  
ATOM   6200  CB  ARG A 399      12.733  -7.261 -28.081  1.00  3.45           C  
ATOM   6201  CG  ARG A 399      12.499  -8.788 -28.220  1.00  3.45           C  
ATOM   6202  CD  ARG A 399      13.695  -9.580 -27.947  1.00  3.45           C  
ATOM   6203  NE  ARG A 399      13.465 -11.008 -28.150  1.00  3.45           N  
ATOM   6204  CZ  ARG A 399      14.449 -11.903 -28.477  1.00  3.45           C  
ATOM   6205  NH1 ARG A 399      15.688 -11.497 -28.628  1.00  3.45           N  
ATOM   6206  NH2 ARG A 399      14.197 -13.181 -28.654  1.00  3.45           N  
ATOM   6207  H   ARG A 399      12.246  -7.072 -30.518  1.00  3.04           H  
ATOM   6208  HA  ARG A 399      10.663  -6.929 -28.146  1.00  2.93           H  
ATOM   6209 1HB  ARG A 399      13.624  -6.995 -28.633  1.00  4.14           H  
ATOM   6210 2HB  ARG A 399      12.915  -7.040 -27.034  1.00  4.14           H  
ATOM   6211 1HG  ARG A 399      11.726  -9.096 -27.515  1.00  4.14           H  
ATOM   6212 2HG  ARG A 399      12.162  -9.018 -29.233  1.00  4.14           H  
ATOM   6213 1HD  ARG A 399      14.486  -9.250 -28.593  1.00  4.14           H  
ATOM   6214 2HD  ARG A 399      13.978  -9.444 -26.943  1.00  4.14           H  
ATOM   6215  HE  ARG A 399      12.498 -11.355 -27.964  1.00  4.14           H  
ATOM   6216 1HH1 ARG A 399      15.922 -10.532 -28.479  1.00  4.14           H  
ATOM   6217 2HH1 ARG A 399      16.408 -12.158 -28.876  1.00  4.14           H  
ATOM   6218 1HH2 ARG A 399      13.255 -13.563 -28.561  1.00  4.14           H  
ATOM   6219 2HH2 ARG A 399      14.940 -13.815 -28.891  1.00  4.14           H  
ATOM   6220  N   ARG A 400      11.200  -4.779 -26.862  1.00  2.22           N  
ATOM   6221  CA  ARG A 400      11.039  -3.499 -26.125  1.00  2.22           C  
ATOM   6222  C   ARG A 400      12.267  -2.542 -25.950  1.00  2.23           C  
ATOM   6223  O   ARG A 400      13.394  -2.851 -26.378  1.00  2.51           O  
ATOM   6224  CB  ARG A 400      10.496  -3.842 -24.758  1.00  3.11           C  
ATOM   6225  CG  ARG A 400       9.068  -4.466 -24.690  1.00  3.11           C  
ATOM   6226  CD  ARG A 400       8.787  -4.931 -23.290  1.00  3.11           C  
ATOM   6227  NE  ARG A 400       7.502  -5.533 -23.090  1.00  3.11           N  
ATOM   6228  CZ  ARG A 400       7.158  -6.319 -22.041  1.00  3.11           C  
ATOM   6229  NH1 ARG A 400       8.046  -6.631 -21.111  1.00  3.11           N  
ATOM   6230  NH2 ARG A 400       5.917  -6.784 -21.940  1.00  3.11           N  
ATOM   6231  H   ARG A 400      10.956  -5.620 -26.358  1.00  2.66           H  
ATOM   6232  HA  ARG A 400      10.274  -2.934 -26.640  1.00  2.66           H  
ATOM   6233 1HB  ARG A 400      11.179  -4.508 -24.261  1.00  3.73           H  
ATOM   6234 2HB  ARG A 400      10.445  -2.922 -24.188  1.00  3.73           H  
ATOM   6235 1HG  ARG A 400       8.330  -3.704 -24.942  1.00  3.73           H  
ATOM   6236 2HG  ARG A 400       8.976  -5.307 -25.374  1.00  3.73           H  
ATOM   6237 1HD  ARG A 400       9.560  -5.628 -22.979  1.00  3.73           H  
ATOM   6238 2HD  ARG A 400       8.804  -4.073 -22.681  1.00  3.73           H  
ATOM   6239  HE  ARG A 400       6.783  -5.316 -23.746  1.00  3.73           H  
ATOM   6240 1HH1 ARG A 400       8.992  -6.299 -21.172  1.00  3.73           H  
ATOM   6241 2HH1 ARG A 400       7.778  -7.217 -20.332  1.00  3.73           H  
ATOM   6242 1HH2 ARG A 400       5.199  -6.540 -22.646  1.00  3.73           H  
ATOM   6243 2HH2 ARG A 400       5.661  -7.370 -21.162  1.00  3.73           H  
ATOM   6244  N   PHE A 401      11.988  -1.328 -25.375  1.00  2.22           N  
ATOM   6245  CA  PHE A 401      12.947  -0.214 -25.086  1.00  2.51           C  
ATOM   6246  C   PHE A 401      13.385  -0.013 -23.594  1.00  2.66           C  
ATOM   6247  O   PHE A 401      12.530  -0.026 -22.694  1.00  2.96           O  
ATOM   6248  CB  PHE A 401      12.298   1.117 -25.532  1.00  3.40           C  
ATOM   6249  CG  PHE A 401      13.039   2.342 -25.098  1.00  3.40           C  
ATOM   6250  CD1 PHE A 401      14.115   2.824 -25.806  1.00  3.40           C  
ATOM   6251  CD2 PHE A 401      12.654   3.009 -23.928  1.00  3.40           C  
ATOM   6252  CE1 PHE A 401      14.800   3.939 -25.361  1.00  3.40           C  
ATOM   6253  CE2 PHE A 401      13.338   4.107 -23.493  1.00  3.40           C  
ATOM   6254  CZ  PHE A 401      14.409   4.571 -24.203  1.00  3.40           C  
ATOM   6255  H   PHE A 401      11.018  -1.139 -25.099  1.00  2.66           H  
ATOM   6256  HA  PHE A 401      13.846  -0.398 -25.674  1.00  3.01           H  
ATOM   6257 1HB  PHE A 401      12.206   1.140 -26.620  1.00  4.08           H  
ATOM   6258 2HB  PHE A 401      11.306   1.180 -25.132  1.00  4.08           H  
ATOM   6259  HD1 PHE A 401      14.419   2.313 -26.726  1.00  4.08           H  
ATOM   6260  HD2 PHE A 401      11.805   2.632 -23.353  1.00  4.08           H  
ATOM   6261  HE1 PHE A 401      15.657   4.320 -25.922  1.00  4.08           H  
ATOM   6262  HE2 PHE A 401      13.043   4.613 -22.587  1.00  4.08           H  
ATOM   6263  HZ  PHE A 401      14.960   5.450 -23.846  1.00  4.08           H  
ATOM   6264  N   GLY A 402      14.689   0.311 -23.362  1.00  2.75           N  
ATOM   6265  CA  GLY A 402      15.275   0.622 -22.026  1.00  3.09           C  
ATOM   6266  C   GLY A 402      16.558  -0.189 -21.782  1.00  3.11           C  
ATOM   6267  O   GLY A 402      17.033  -0.821 -22.713  1.00  3.15           O  
ATOM   6268  H   GLY A 402      15.330   0.337 -24.143  1.00  3.30           H  
ATOM   6269 1HA  GLY A 402      15.500   1.690 -21.963  1.00  3.71           H  
ATOM   6270 2HA  GLY A 402      14.558   0.402 -21.251  1.00  3.71           H  
ATOM   6271  N   LEU A 403      17.188  -0.093 -20.592  1.00  3.27           N  
ATOM   6272  CA  LEU A 403      18.388  -0.886 -20.288  1.00  3.44           C  
ATOM   6273  C   LEU A 403      18.158  -1.925 -19.155  1.00  3.23           C  
ATOM   6274  O   LEU A 403      18.225  -1.573 -17.984  1.00  3.53           O  
ATOM   6275  CB  LEU A 403      19.529   0.046 -19.870  1.00  4.75           C  
ATOM   6276  CG  LEU A 403      19.958   1.158 -20.872  1.00  4.75           C  
ATOM   6277  CD1 LEU A 403      21.000   2.068 -20.181  1.00  4.75           C  
ATOM   6278  CD2 LEU A 403      20.544   0.523 -22.155  1.00  4.75           C  
ATOM   6279  H   LEU A 403      16.842   0.532 -19.868  1.00  3.92           H  
ATOM   6280  HA  LEU A 403      18.679  -1.423 -21.176  1.00  4.13           H  
ATOM   6281 1HB  LEU A 403      19.251   0.526 -18.931  1.00  5.70           H  
ATOM   6282 2HB  LEU A 403      20.401  -0.570 -19.692  1.00  5.70           H  
ATOM   6283  HG  LEU A 403      19.091   1.775 -21.132  1.00  5.70           H  
ATOM   6284 1HD1 LEU A 403      21.296   2.868 -20.856  1.00  5.70           H  
ATOM   6285 2HD1 LEU A 403      20.546   2.501 -19.296  1.00  5.70           H  
ATOM   6286 3HD1 LEU A 403      21.876   1.484 -19.904  1.00  5.70           H  
ATOM   6287 1HD2 LEU A 403      20.843   1.312 -22.845  1.00  5.70           H  
ATOM   6288 2HD2 LEU A 403      21.414  -0.085 -21.898  1.00  5.70           H  
ATOM   6289 3HD2 LEU A 403      19.793  -0.101 -22.639  1.00  5.70           H  
ATOM   6290  N   TYR A 404      17.934  -3.198 -19.502  1.00  2.95           N  
ATOM   6291  CA  TYR A 404      17.634  -4.274 -18.537  1.00  2.91           C  
ATOM   6292  C   TYR A 404      18.133  -5.576 -19.147  1.00  2.90           C  
ATOM   6293  O   TYR A 404      17.972  -5.797 -20.345  1.00  2.98           O  
ATOM   6294  CB  TYR A 404      16.122  -4.464 -18.329  1.00  4.09           C  
ATOM   6295  CG  TYR A 404      15.703  -5.373 -17.172  1.00  4.09           C  
ATOM   6296  CD1 TYR A 404      15.405  -4.840 -15.938  1.00  4.09           C  
ATOM   6297  CD2 TYR A 404      15.669  -6.738 -17.347  1.00  4.09           C  
ATOM   6298  CE1 TYR A 404      15.059  -5.670 -14.889  1.00  4.09           C  
ATOM   6299  CE2 TYR A 404      15.366  -7.571 -16.316  1.00  4.09           C  
ATOM   6300  CZ  TYR A 404      15.058  -7.056 -15.087  1.00  4.09           C  
ATOM   6301  OH  TYR A 404      14.806  -7.913 -14.031  1.00  4.09           O  
ATOM   6302  H   TYR A 404      17.908  -3.413 -20.495  1.00  3.54           H  
ATOM   6303  HA  TYR A 404      18.150  -4.090 -17.589  1.00  3.49           H  
ATOM   6304 1HB  TYR A 404      15.643  -3.517 -18.218  1.00  4.91           H  
ATOM   6305 2HB  TYR A 404      15.734  -4.924 -19.223  1.00  4.91           H  
ATOM   6306  HD1 TYR A 404      15.445  -3.764 -15.795  1.00  4.91           H  
ATOM   6307  HD2 TYR A 404      15.914  -7.157 -18.299  1.00  4.91           H  
ATOM   6308  HE1 TYR A 404      14.833  -5.250 -13.913  1.00  4.91           H  
ATOM   6309  HE2 TYR A 404      15.380  -8.653 -16.468  1.00  4.91           H  
ATOM   6310  HH  TYR A 404      15.297  -8.770 -14.189  1.00  4.91           H  
ATOM   6311  N   TYR A 405      18.721  -6.462 -18.369  1.00  3.06           N  
ATOM   6312  CA  TYR A 405      19.098  -7.734 -18.980  1.00  3.24           C  
ATOM   6313  C   TYR A 405      17.979  -8.770 -18.926  1.00  3.19           C  
ATOM   6314  O   TYR A 405      17.576  -9.250 -17.869  1.00  3.36           O  
ATOM   6315  CB  TYR A 405      20.398  -8.249 -18.392  1.00  4.46           C  
ATOM   6316  CG  TYR A 405      20.722  -9.666 -18.730  1.00  4.46           C  
ATOM   6317  CD1 TYR A 405      20.731 -10.153 -20.026  1.00  4.46           C  
ATOM   6318  CD2 TYR A 405      21.034 -10.484 -17.700  1.00  4.46           C  
ATOM   6319  CE1 TYR A 405      21.063 -11.455 -20.252  1.00  4.46           C  
ATOM   6320  CE2 TYR A 405      21.358 -11.757 -17.919  1.00  4.46           C  
ATOM   6321  CZ  TYR A 405      21.381 -12.259 -19.179  1.00  4.46           C  
ATOM   6322  OH  TYR A 405      21.730 -13.554 -19.360  1.00  4.46           O  
ATOM   6323  H   TYR A 405      18.854  -6.280 -17.381  1.00  3.67           H  
ATOM   6324  HA  TYR A 405      19.294  -7.549 -20.033  1.00  3.89           H  
ATOM   6325 1HB  TYR A 405      21.223  -7.631 -18.752  1.00  5.35           H  
ATOM   6326 2HB  TYR A 405      20.384  -8.151 -17.339  1.00  5.35           H  
ATOM   6327  HD1 TYR A 405      20.474  -9.519 -20.860  1.00  5.35           H  
ATOM   6328  HD2 TYR A 405      21.029 -10.102 -16.687  1.00  5.35           H  
ATOM   6329  HE1 TYR A 405      21.077 -11.842 -21.259  1.00  5.35           H  
ATOM   6330  HE2 TYR A 405      21.613 -12.377 -17.078  1.00  5.35           H  
ATOM   6331  HH  TYR A 405      21.866 -13.959 -18.474  1.00  5.35           H  
ATOM   6332  N   VAL A 406      17.489  -9.114 -20.103  1.00  3.22           N  
ATOM   6333  CA  VAL A 406      16.383 -10.021 -20.263  1.00  3.37           C  
ATOM   6334  C   VAL A 406      17.011 -11.291 -20.798  1.00  3.31           C  
ATOM   6335  O   VAL A 406      17.924 -11.221 -21.626  1.00  3.24           O  
ATOM   6336  CB  VAL A 406      15.298  -9.441 -21.205  1.00  4.66           C  
ATOM   6337  CG1 VAL A 406      14.170 -10.443 -21.340  1.00  4.66           C  
ATOM   6338  CG2 VAL A 406      14.763  -8.094 -20.653  1.00  4.66           C  
ATOM   6339  H   VAL A 406      17.895  -8.698 -20.931  1.00  3.86           H  
ATOM   6340  HA  VAL A 406      15.928 -10.207 -19.287  1.00  4.04           H  
ATOM   6341  HB  VAL A 406      15.725  -9.261 -22.194  1.00  5.59           H  
ATOM   6342 1HG1 VAL A 406      13.407 -10.040 -21.992  1.00  5.59           H  
ATOM   6343 2HG1 VAL A 406      14.544 -11.375 -21.756  1.00  5.59           H  
ATOM   6344 3HG1 VAL A 406      13.732 -10.629 -20.365  1.00  5.59           H  
ATOM   6345 1HG2 VAL A 406      13.999  -7.702 -21.323  1.00  5.59           H  
ATOM   6346 2HG2 VAL A 406      14.327  -8.250 -19.670  1.00  5.59           H  
ATOM   6347 3HG2 VAL A 406      15.575  -7.365 -20.578  1.00  5.59           H  
ATOM   6348  N   ASP A 407      16.564 -12.447 -20.322  1.00  3.73           N  
ATOM   6349  CA  ASP A 407      17.199 -13.706 -20.706  1.00  3.98           C  
ATOM   6350  C   ASP A 407      16.947 -14.208 -22.109  1.00  4.08           C  
ATOM   6351  O   ASP A 407      16.207 -15.166 -22.330  1.00  4.59           O  
ATOM   6352  CB  ASP A 407      16.771 -14.860 -19.808  1.00  5.47           C  
ATOM   6353  CG  ASP A 407      17.569 -16.197 -20.140  1.00  5.47           C  
ATOM   6354  OD1 ASP A 407      18.661 -16.134 -20.729  1.00  5.47           O  
ATOM   6355  OD2 ASP A 407      17.081 -17.252 -19.798  1.00  5.47           O  
ATOM   6356  H   ASP A 407      15.796 -12.440 -19.671  1.00  4.48           H  
ATOM   6357  HA  ASP A 407      18.275 -13.566 -20.591  1.00  4.78           H  
ATOM   6358 1HB  ASP A 407      16.926 -14.598 -18.776  1.00  6.56           H  
ATOM   6359 2HB  ASP A 407      15.702 -15.045 -19.938  1.00  6.56           H  
ATOM   6360  N   PHE A 408      17.610 -13.575 -23.046  1.00  4.03           N  
ATOM   6361  CA  PHE A 408      17.547 -14.016 -24.416  1.00  4.62           C  
ATOM   6362  C   PHE A 408      18.790 -14.736 -24.996  1.00  4.99           C  
ATOM   6363  O   PHE A 408      18.647 -15.302 -26.079  1.00  5.34           O  
ATOM   6364  CB  PHE A 408      17.158 -12.877 -25.338  1.00  6.23           C  
ATOM   6365  CG  PHE A 408      15.776 -12.406 -25.125  1.00  6.23           C  
ATOM   6366  CD1 PHE A 408      15.512 -11.131 -24.698  1.00  6.23           C  
ATOM   6367  CD2 PHE A 408      14.706 -13.266 -25.361  1.00  6.23           C  
ATOM   6368  CE1 PHE A 408      14.217 -10.722 -24.542  1.00  6.23           C  
ATOM   6369  CE2 PHE A 408      13.422 -12.857 -25.192  1.00  6.23           C  
ATOM   6370  CZ  PHE A 408      13.172 -11.579 -24.785  1.00  6.23           C  
ATOM   6371  H   PHE A 408      18.105 -12.739 -22.737  1.00  4.84           H  
ATOM   6372  HA  PHE A 408      16.740 -14.743 -24.470  1.00  5.54           H  
ATOM   6373 1HB  PHE A 408      17.822 -12.040 -25.174  1.00  7.48           H  
ATOM   6374 2HB  PHE A 408      17.260 -13.186 -26.374  1.00  7.48           H  
ATOM   6375  HD1 PHE A 408      16.329 -10.427 -24.501  1.00  7.48           H  
ATOM   6376  HD2 PHE A 408      14.895 -14.284 -25.704  1.00  7.48           H  
ATOM   6377  HE1 PHE A 408      14.014  -9.700 -24.226  1.00  7.48           H  
ATOM   6378  HE2 PHE A 408      12.604 -13.537 -25.398  1.00  7.48           H  
ATOM   6379  HZ  PHE A 408      12.142 -11.239 -24.664  1.00  7.48           H  
ATOM   6380  N   PRO A 409      20.025 -14.695 -24.406  1.00  5.17           N  
ATOM   6381  CA  PRO A 409      21.172 -15.393 -24.959  1.00  5.72           C  
ATOM   6382  C   PRO A 409      21.213 -16.880 -24.544  1.00  5.99           C  
ATOM   6383  O   PRO A 409      20.891 -17.755 -25.345  1.00  6.51           O  
ATOM   6384  CB  PRO A 409      22.348 -14.571 -24.406  1.00  8.58           C  
ATOM   6385  CG  PRO A 409      21.849 -14.002 -23.089  1.00  8.58           C  
ATOM   6386  CD  PRO A 409      20.341 -13.868 -23.229  1.00  8.58           C  
ATOM   6387  HA  PRO A 409      21.138 -15.308 -26.056  1.00  6.86           H  
ATOM   6388 1HB  PRO A 409      23.237 -15.215 -24.287  1.00 10.30           H  
ATOM   6389 2HB  PRO A 409      22.631 -13.782 -25.124  1.00 10.30           H  
ATOM   6390 1HG  PRO A 409      22.161 -14.599 -22.223  1.00 10.30           H  
ATOM   6391 2HG  PRO A 409      22.326 -13.012 -22.940  1.00 10.30           H  
ATOM   6392 1HD  PRO A 409      19.911 -14.312 -22.314  1.00 10.30           H  
ATOM   6393 2HD  PRO A 409      20.074 -12.843 -23.373  1.00 10.30           H  
ATOM   6394  N   SER A 410      21.603 -17.167 -23.289  1.00  5.92           N  
ATOM   6395  CA  SER A 410      21.634 -18.548 -22.801  1.00  6.46           C  
ATOM   6396  C   SER A 410      21.526 -18.741 -21.271  1.00  6.96           C  
ATOM   6397  O   SER A 410      22.342 -19.463 -20.698  1.00  7.35           O  
ATOM   6398  CB  SER A 410      22.904 -19.228 -23.286  1.00  8.83           C  
ATOM   6399  OG  SER A 410      24.053 -18.527 -22.876  1.00  8.83           O  
ATOM   6400  H   SER A 410      21.864 -16.433 -22.658  1.00  7.10           H  
ATOM   6401  HA  SER A 410      20.785 -19.067 -23.248  1.00  7.75           H  
ATOM   6402 1HB  SER A 410      22.939 -20.247 -22.898  1.00 10.60           H  
ATOM   6403 2HB  SER A 410      22.887 -19.297 -24.372  1.00 10.60           H  
ATOM   6404  HG  SER A 410      24.795 -19.035 -23.204  1.00 10.60           H  
ATOM   6405  N   GLN A 411      20.531 -18.152 -20.594  1.00  7.21           N  
ATOM   6406  CA  GLN A 411      20.358 -18.329 -19.139  1.00  7.87           C  
ATOM   6407  C   GLN A 411      21.593 -17.982 -18.307  1.00  7.68           C  
ATOM   6408  O   GLN A 411      21.904 -18.667 -17.329  1.00  8.24           O  
ATOM   6409  CB  GLN A 411      19.942 -19.776 -18.806  1.00 10.75           C  
ATOM   6410  CG  GLN A 411      18.633 -20.214 -19.431  1.00 10.75           C  
ATOM   6411  CD  GLN A 411      18.212 -21.605 -19.006  1.00 10.75           C  
ATOM   6412  OE1 GLN A 411      18.811 -22.212 -18.115  1.00 10.75           O  
ATOM   6413  NE2 GLN A 411      17.166 -22.125 -19.640  1.00 10.75           N  
ATOM   6414  H   GLN A 411      19.854 -17.529 -21.057  1.00  8.65           H  
ATOM   6415  HA  GLN A 411      19.558 -17.668 -18.826  1.00  9.44           H  
ATOM   6416 1HB  GLN A 411      20.716 -20.471 -19.116  1.00 12.90           H  
ATOM   6417 2HB  GLN A 411      19.833 -19.876 -17.730  1.00 12.90           H  
ATOM   6418 1HG  GLN A 411      17.856 -19.518 -19.139  1.00 12.90           H  
ATOM   6419 2HG  GLN A 411      18.746 -20.206 -20.513  1.00 12.90           H  
ATOM   6420 1HE2 GLN A 411      16.838 -23.041 -19.406  1.00 12.90           H  
ATOM   6421 2HE2 GLN A 411      16.703 -21.595 -20.355  1.00 12.90           H  
ATOM   6422  N   ARG A 412      22.274 -16.901 -18.662  1.00  7.10           N  
ATOM   6423  CA  ARG A 412      23.460 -16.463 -17.940  1.00  7.04           C  
ATOM   6424  C   ARG A 412      23.085 -15.557 -16.780  1.00  6.62           C  
ATOM   6425  O   ARG A 412      22.337 -14.602 -16.954  1.00  6.38           O  
ATOM   6426  CB  ARG A 412      24.396 -15.729 -18.886  1.00  9.88           C  
ATOM   6427  CG  ARG A 412      25.710 -15.259 -18.304  1.00  9.88           C  
ATOM   6428  CD  ARG A 412      26.506 -14.582 -19.340  1.00  9.88           C  
ATOM   6429  NE  ARG A 412      27.813 -14.188 -18.861  1.00  9.88           N  
ATOM   6430  CZ  ARG A 412      28.644 -13.347 -19.507  1.00  9.88           C  
ATOM   6431  NH1 ARG A 412      28.282 -12.801 -20.652  1.00  9.88           N  
ATOM   6432  NH2 ARG A 412      29.835 -13.073 -18.992  1.00  9.88           N  
ATOM   6433  H   ARG A 412      21.965 -16.390 -19.476  1.00  8.52           H  
ATOM   6434  HA  ARG A 412      23.971 -17.342 -17.548  1.00  8.45           H  
ATOM   6435 1HB  ARG A 412      24.631 -16.387 -19.724  1.00 11.86           H  
ATOM   6436 2HB  ARG A 412      23.898 -14.860 -19.298  1.00 11.86           H  
ATOM   6437 1HG  ARG A 412      25.528 -14.541 -17.501  1.00 11.86           H  
ATOM   6438 2HG  ARG A 412      26.278 -16.106 -17.920  1.00 11.86           H  
ATOM   6439 1HD  ARG A 412      26.639 -15.250 -20.194  1.00 11.86           H  
ATOM   6440 2HD  ARG A 412      25.970 -13.690 -19.660  1.00 11.86           H  
ATOM   6441  HE  ARG A 412      28.138 -14.603 -17.997  1.00 11.86           H  
ATOM   6442 1HH1 ARG A 412      27.369 -13.009 -21.070  1.00 11.86           H  
ATOM   6443 2HH1 ARG A 412      28.914 -12.172 -21.128  1.00 11.86           H  
ATOM   6444 1HH2 ARG A 412      30.131 -13.505 -18.126  1.00 11.86           H  
ATOM   6445 2HH2 ARG A 412      30.463 -12.441 -19.471  1.00 11.86           H  
ATOM   6446  N   ARG A 413      23.613 -15.836 -15.596  1.00  6.78           N  
ATOM   6447  CA  ARG A 413      23.319 -15.019 -14.424  1.00  6.55           C  
ATOM   6448  C   ARG A 413      24.508 -14.843 -13.494  1.00  5.84           C  
ATOM   6449  O   ARG A 413      25.130 -15.823 -13.082  1.00  6.10           O  
ATOM   6450  CB  ARG A 413      22.179 -15.657 -13.658  1.00  9.26           C  
ATOM   6451  CG  ARG A 413      21.741 -14.971 -12.387  1.00  9.26           C  
ATOM   6452  CD  ARG A 413      20.562 -15.655 -11.793  1.00  9.26           C  
ATOM   6453  NE  ARG A 413      20.835 -17.053 -11.464  1.00  9.26           N  
ATOM   6454  CZ  ARG A 413      19.945 -17.933 -10.919  1.00  9.26           C  
ATOM   6455  NH1 ARG A 413      18.710 -17.574 -10.588  1.00  9.26           N  
ATOM   6456  NH2 ARG A 413      20.320 -19.186 -10.711  1.00  9.26           N  
ATOM   6457  H   ARG A 413      24.217 -16.641 -15.502  1.00  8.14           H  
ATOM   6458  HA  ARG A 413      23.005 -14.033 -14.766  1.00  7.86           H  
ATOM   6459 1HB  ARG A 413      21.317 -15.671 -14.297  1.00 11.11           H  
ATOM   6460 2HB  ARG A 413      22.433 -16.687 -13.432  1.00 11.11           H  
ATOM   6461 1HG  ARG A 413      22.538 -14.971 -11.656  1.00 11.11           H  
ATOM   6462 2HG  ARG A 413      21.453 -13.944 -12.610  1.00 11.11           H  
ATOM   6463 1HD  ARG A 413      20.333 -15.166 -10.881  1.00 11.11           H  
ATOM   6464 2HD  ARG A 413      19.709 -15.604 -12.475  1.00 11.11           H  
ATOM   6465  HE  ARG A 413      21.760 -17.407 -11.683  1.00 11.11           H  
ATOM   6466 1HH1 ARG A 413      18.375 -16.622 -10.704  1.00 11.11           H  
ATOM   6467 2HH1 ARG A 413      18.066 -18.278 -10.176  1.00 11.11           H  
ATOM   6468 1HH2 ARG A 413      21.251 -19.487 -10.954  1.00 11.11           H  
ATOM   6469 2HH2 ARG A 413      19.658 -19.850 -10.311  1.00 11.11           H  
ATOM   6470  N   ILE A 414      24.799 -13.589 -13.144  1.00  5.14           N  
ATOM   6471  CA  ILE A 414      25.861 -13.275 -12.197  1.00  4.55           C  
ATOM   6472  C   ILE A 414      25.279 -12.424 -11.061  1.00  4.16           C  
ATOM   6473  O   ILE A 414      25.161 -11.215 -11.245  1.00  4.29           O  
ATOM   6474  CB  ILE A 414      26.956 -12.442 -12.891  1.00  6.61           C  
ATOM   6475  CG1 ILE A 414      27.493 -13.211 -14.147  1.00  6.61           C  
ATOM   6476  CG2 ILE A 414      28.080 -12.145 -11.865  1.00  6.61           C  
ATOM   6477  CD1 ILE A 414      28.392 -12.395 -15.062  1.00  6.61           C  
ATOM   6478  H   ILE A 414      24.254 -12.835 -13.542  1.00  6.17           H  
ATOM   6479  HA  ILE A 414      26.296 -14.195 -11.823  1.00  5.46           H  
ATOM   6480  HB  ILE A 414      26.535 -11.500 -13.241  1.00  7.93           H  
ATOM   6481 1HG1 ILE A 414      28.042 -14.088 -13.809  1.00  7.93           H  
ATOM   6482 2HG1 ILE A 414      26.655 -13.541 -14.747  1.00  7.93           H  
ATOM   6483 1HG2 ILE A 414      28.856 -11.547 -12.325  1.00  7.93           H  
ATOM   6484 2HG2 ILE A 414      27.679 -11.596 -11.012  1.00  7.93           H  
ATOM   6485 3HG2 ILE A 414      28.505 -13.086 -11.517  1.00  7.93           H  
ATOM   6486 1HD1 ILE A 414      28.701 -13.013 -15.903  1.00  7.93           H  
ATOM   6487 2HD1 ILE A 414      27.841 -11.530 -15.433  1.00  7.93           H  
ATOM   6488 3HD1 ILE A 414      29.272 -12.060 -14.527  1.00  7.93           H  
ATOM   6489  N   PRO A 415      24.884 -12.997  -9.915  1.00  3.93           N  
ATOM   6490  CA  PRO A 415      24.287 -12.284  -8.798  1.00  3.75           C  
ATOM   6491  C   PRO A 415      25.304 -11.597  -7.888  1.00  3.45           C  
ATOM   6492  O   PRO A 415      26.378 -12.152  -7.637  1.00  3.52           O  
ATOM   6493  CB  PRO A 415      23.577 -13.416  -8.054  1.00  5.62           C  
ATOM   6494  CG  PRO A 415      24.467 -14.632  -8.299  1.00  5.62           C  
ATOM   6495  CD  PRO A 415      25.046 -14.440  -9.701  1.00  5.62           C  
ATOM   6496  HA  PRO A 415      23.564 -11.547  -9.181  1.00  4.50           H  
ATOM   6497 1HB  PRO A 415      23.486 -13.151  -6.986  1.00  6.74           H  
ATOM   6498 2HB  PRO A 415      22.556 -13.540  -8.441  1.00  6.74           H  
ATOM   6499 1HG  PRO A 415      25.256 -14.677  -7.527  1.00  6.74           H  
ATOM   6500 2HG  PRO A 415      23.883 -15.559  -8.208  1.00  6.74           H  
ATOM   6501 1HD  PRO A 415      26.114 -14.702  -9.672  1.00  6.74           H  
ATOM   6502 2HD  PRO A 415      24.495 -15.025 -10.444  1.00  6.74           H  
ATOM   6503  N   LYS A 416      24.884 -10.492  -7.282  1.00  3.47           N  
ATOM   6504  CA  LYS A 416      25.546  -9.763  -6.207  1.00  3.41           C  
ATOM   6505  C   LYS A 416      24.432  -9.495  -5.180  1.00  3.31           C  
ATOM   6506  O   LYS A 416      23.299  -9.924  -5.380  1.00  3.91           O  
ATOM   6507  CB  LYS A 416      26.209  -8.461  -6.695  1.00  4.80           C  
ATOM   6508  CG  LYS A 416      27.254  -8.632  -7.837  1.00  4.80           C  
ATOM   6509  CD  LYS A 416      28.531  -9.345  -7.393  1.00  4.80           C  
ATOM   6510  CE  LYS A 416      29.541  -9.420  -8.541  1.00  4.80           C  
ATOM   6511  NZ  LYS A 416      30.781 -10.164  -8.154  1.00  4.80           N  
ATOM   6512  H   LYS A 416      24.023 -10.046  -7.614  1.00  4.16           H  
ATOM   6513  HA  LYS A 416      26.295 -10.398  -5.735  1.00  4.09           H  
ATOM   6514 1HB  LYS A 416      25.460  -7.755  -7.026  1.00  5.76           H  
ATOM   6515 2HB  LYS A 416      26.729  -7.995  -5.861  1.00  5.76           H  
ATOM   6516 1HG  LYS A 416      26.798  -9.198  -8.653  1.00  5.76           H  
ATOM   6517 2HG  LYS A 416      27.516  -7.647  -8.218  1.00  5.76           H  
ATOM   6518 1HD  LYS A 416      28.977  -8.816  -6.552  1.00  5.76           H  
ATOM   6519 2HD  LYS A 416      28.292 -10.362  -7.082  1.00  5.76           H  
ATOM   6520 1HE  LYS A 416      29.075  -9.928  -9.387  1.00  5.76           H  
ATOM   6521 2HE  LYS A 416      29.815  -8.410  -8.843  1.00  5.76           H  
ATOM   6522 1HZ  LYS A 416      31.418 -10.194  -8.939  1.00  5.76           H  
ATOM   6523 2HZ  LYS A 416      31.228  -9.698  -7.377  1.00  5.76           H  
ATOM   6524 3HZ  LYS A 416      30.536 -11.108  -7.885  1.00  5.76           H  
ATOM   6525  N   ARG A 417      24.744  -8.871  -4.045  1.00  2.91           N  
ATOM   6526  CA  ARG A 417      23.715  -8.578  -3.030  1.00  2.96           C  
ATOM   6527  C   ARG A 417      23.105  -7.164  -3.125  1.00  2.87           C  
ATOM   6528  O   ARG A 417      22.359  -6.742  -2.233  1.00  3.01           O  
ATOM   6529  CB  ARG A 417      24.285  -8.796  -1.642  1.00  4.12           C  
ATOM   6530  CG  ARG A 417      24.631 -10.246  -1.343  1.00  4.12           C  
ATOM   6531  CD  ARG A 417      25.253 -10.428   0.002  1.00  4.12           C  
ATOM   6532  NE  ARG A 417      24.335 -10.120   1.101  1.00  4.12           N  
ATOM   6533  CZ  ARG A 417      23.418 -10.967   1.630  1.00  4.12           C  
ATOM   6534  NH1 ARG A 417      23.265 -12.188   1.153  1.00  4.12           N  
ATOM   6535  NH2 ARG A 417      22.666 -10.557   2.639  1.00  4.12           N  
ATOM   6536  H   ARG A 417      25.697  -8.569  -3.897  1.00  3.49           H  
ATOM   6537  HA  ARG A 417      22.903  -9.294  -3.164  1.00  3.55           H  
ATOM   6538 1HB  ARG A 417      25.189  -8.222  -1.540  1.00  4.94           H  
ATOM   6539 2HB  ARG A 417      23.581  -8.438  -0.890  1.00  4.94           H  
ATOM   6540 1HG  ARG A 417      23.721 -10.842  -1.392  1.00  4.94           H  
ATOM   6541 2HG  ARG A 417      25.335 -10.605  -2.092  1.00  4.94           H  
ATOM   6542 1HD  ARG A 417      25.603 -11.453   0.113  1.00  4.94           H  
ATOM   6543 2HD  ARG A 417      26.107  -9.754   0.082  1.00  4.94           H  
ATOM   6544  HE  ARG A 417      24.411  -9.203   1.518  1.00  4.94           H  
ATOM   6545 1HH1 ARG A 417      23.832 -12.511   0.386  1.00  4.94           H  
ATOM   6546 2HH1 ARG A 417      22.575 -12.807   1.558  1.00  4.94           H  
ATOM   6547 1HH2 ARG A 417      22.778  -9.622   3.006  1.00  4.94           H  
ATOM   6548 2HH2 ARG A 417      21.978 -11.175   3.044  1.00  4.94           H  
ATOM   6549  N   SER A 418      23.373  -6.466  -4.225  1.00  3.14           N  
ATOM   6550  CA  SER A 418      22.938  -5.087  -4.436  1.00  3.47           C  
ATOM   6551  C   SER A 418      21.432  -4.849  -4.268  1.00  3.35           C  
ATOM   6552  O   SER A 418      21.042  -3.819  -3.711  1.00  3.72           O  
ATOM   6553  CB  SER A 418      23.382  -4.647  -5.811  1.00  4.73           C  
ATOM   6554  OG  SER A 418      24.775  -4.591  -5.915  1.00  4.73           O  
ATOM   6555  H   SER A 418      23.951  -6.894  -4.935  1.00  3.77           H  
ATOM   6556  HA  SER A 418      23.441  -4.465  -3.710  1.00  4.16           H  
ATOM   6557 1HB  SER A 418      23.026  -5.369  -6.520  1.00  5.68           H  
ATOM   6558 2HB  SER A 418      22.949  -3.678  -6.058  1.00  5.68           H  
ATOM   6559  HG  SER A 418      24.951  -4.340  -6.825  1.00  5.68           H  
ATOM   6560  N   ALA A 419      20.563  -5.773  -4.706  1.00  3.08           N  
ATOM   6561  CA  ALA A 419      19.132  -5.553  -4.514  1.00  3.34           C  
ATOM   6562  C   ALA A 419      18.760  -5.440  -3.036  1.00  2.89           C  
ATOM   6563  O   ALA A 419      17.787  -4.756  -2.685  1.00  3.15           O  
ATOM   6564  CB  ALA A 419      18.330  -6.685  -5.124  1.00  4.57           C  
ATOM   6565  H   ALA A 419      20.864  -6.630  -5.186  1.00  3.70           H  
ATOM   6566  HA  ALA A 419      18.879  -4.609  -4.987  1.00  4.01           H  
ATOM   6567 1HB  ALA A 419      17.266  -6.537  -4.987  1.00  5.48           H  
ATOM   6568 2HB  ALA A 419      18.547  -6.749  -6.179  1.00  5.48           H  
ATOM   6569 3HB  ALA A 419      18.606  -7.616  -4.638  1.00  5.48           H  
ATOM   6570  N   LEU A 420      19.480  -6.173  -2.179  1.00  2.72           N  
ATOM   6571  CA  LEU A 420      19.163  -6.221  -0.771  1.00  2.82           C  
ATOM   6572  C   LEU A 420      19.644  -4.943  -0.132  1.00  2.74           C  
ATOM   6573  O   LEU A 420      18.968  -4.374   0.731  1.00  3.01           O  
ATOM   6574  CB  LEU A 420      19.876  -7.423  -0.146  1.00  3.91           C  
ATOM   6575  CG  LEU A 420      19.460  -8.827  -0.684  1.00  3.91           C  
ATOM   6576  CD1 LEU A 420      20.415  -9.858  -0.108  1.00  3.91           C  
ATOM   6577  CD2 LEU A 420      18.012  -9.153  -0.305  1.00  3.91           C  
ATOM   6578  H   LEU A 420      20.300  -6.692  -2.497  1.00  3.26           H  
ATOM   6579  HA  LEU A 420      18.087  -6.289  -0.642  1.00  3.38           H  
ATOM   6580 1HB  LEU A 420      20.945  -7.310  -0.295  1.00  4.69           H  
ATOM   6581 2HB  LEU A 420      19.685  -7.411   0.925  1.00  4.69           H  
ATOM   6582  HG  LEU A 420      19.558  -8.843  -1.770  1.00  4.69           H  
ATOM   6583 1HD1 LEU A 420      20.159 -10.846  -0.486  1.00  4.69           H  
ATOM   6584 2HD1 LEU A 420      21.432  -9.611  -0.405  1.00  4.69           H  
ATOM   6585 3HD1 LEU A 420      20.340  -9.856   0.975  1.00  4.69           H  
ATOM   6586 1HD2 LEU A 420      17.754 -10.141  -0.688  1.00  4.69           H  
ATOM   6587 2HD2 LEU A 420      17.907  -9.149   0.781  1.00  4.69           H  
ATOM   6588 3HD2 LEU A 420      17.336  -8.421  -0.735  1.00  4.69           H  
ATOM   6589  N   TRP A 421      20.804  -4.476  -0.592  1.00  2.62           N  
ATOM   6590  CA  TRP A 421      21.402  -3.253  -0.080  1.00  2.76           C  
ATOM   6591  C   TRP A 421      20.481  -2.073  -0.354  1.00  2.44           C  
ATOM   6592  O   TRP A 421      20.314  -1.203   0.505  1.00  2.41           O  
ATOM   6593  CB  TRP A 421      22.770  -3.032  -0.720  1.00  3.81           C  
ATOM   6594  CG  TRP A 421      23.780  -4.091  -0.328  1.00  3.81           C  
ATOM   6595  CD1 TRP A 421      23.725  -4.914   0.764  1.00  3.81           C  
ATOM   6596  CD2 TRP A 421      24.994  -4.451  -1.031  1.00  3.81           C  
ATOM   6597  NE1 TRP A 421      24.807  -5.742   0.786  1.00  3.81           N  
ATOM   6598  CE2 TRP A 421      25.593  -5.480  -0.305  1.00  3.81           C  
ATOM   6599  CE3 TRP A 421      25.611  -3.992  -2.198  1.00  3.81           C  
ATOM   6600  CZ2 TRP A 421      26.779  -6.064  -0.708  1.00  3.81           C  
ATOM   6601  CZ3 TRP A 421      26.793  -4.580  -2.604  1.00  3.81           C  
ATOM   6602  CH2 TRP A 421      27.362  -5.590  -1.878  1.00  3.81           C  
ATOM   6603  H   TRP A 421      21.306  -5.046  -1.281  1.00  3.14           H  
ATOM   6604  HA  TRP A 421      21.517  -3.338   0.999  1.00  3.31           H  
ATOM   6605 1HB  TRP A 421      22.664  -3.033  -1.802  1.00  4.57           H  
ATOM   6606 2HB  TRP A 421      23.156  -2.057  -0.434  1.00  4.57           H  
ATOM   6607  HD1 TRP A 421      22.942  -4.919   1.518  1.00  4.57           H  
ATOM   6608  HE1 TRP A 421      24.993  -6.431   1.494  1.00  4.57           H  
ATOM   6609  HE3 TRP A 421      25.171  -3.184  -2.783  1.00  4.57           H  
ATOM   6610  HZ2 TRP A 421      27.250  -6.867  -0.142  1.00  4.57           H  
ATOM   6611  HZ3 TRP A 421      27.263  -4.213  -3.518  1.00  4.57           H  
ATOM   6612  HH2 TRP A 421      28.296  -6.030  -2.224  1.00  4.57           H  
ATOM   6613  N   TYR A 422      19.874  -2.043  -1.540  1.00  2.46           N  
ATOM   6614  CA  TYR A 422      18.941  -0.981  -1.876  1.00  2.43           C  
ATOM   6615  C   TYR A 422      17.792  -0.953  -0.894  1.00  2.62           C  
ATOM   6616  O   TYR A 422      17.449   0.092  -0.333  1.00  2.94           O  
ATOM   6617  CB  TYR A 422      18.319  -1.193  -3.217  1.00  3.41           C  
ATOM   6618  CG  TYR A 422      17.354  -0.073  -3.617  1.00  3.41           C  
ATOM   6619  CD1 TYR A 422      17.821   1.080  -4.212  1.00  3.41           C  
ATOM   6620  CD2 TYR A 422      15.997  -0.199  -3.376  1.00  3.41           C  
ATOM   6621  CE1 TYR A 422      16.937   2.060  -4.569  1.00  3.41           C  
ATOM   6622  CE2 TYR A 422      15.149   0.776  -3.744  1.00  3.41           C  
ATOM   6623  CZ  TYR A 422      15.585   1.896  -4.335  1.00  3.41           C  
ATOM   6624  OH  TYR A 422      14.671   2.873  -4.695  1.00  3.41           O  
ATOM   6625  H   TYR A 422      20.101  -2.764  -2.234  1.00  2.95           H  
ATOM   6626  HA  TYR A 422      19.465  -0.023  -1.843  1.00  2.92           H  
ATOM   6627 1HB  TYR A 422      19.054  -1.330  -3.962  1.00  4.09           H  
ATOM   6628 2HB  TYR A 422      17.761  -2.117  -3.174  1.00  4.09           H  
ATOM   6629  HD1 TYR A 422      18.882   1.214  -4.399  1.00  4.09           H  
ATOM   6630  HD2 TYR A 422      15.601  -1.092  -2.901  1.00  4.09           H  
ATOM   6631  HE1 TYR A 422      17.300   2.939  -5.023  1.00  4.09           H  
ATOM   6632  HE2 TYR A 422      14.119   0.664  -3.565  1.00  4.09           H  
ATOM   6633  HH  TYR A 422      13.762   2.625  -4.381  1.00  4.09           H  
ATOM   6634  N   ARG A 423      17.152  -2.112  -0.698  1.00  2.62           N  
ATOM   6635  CA  ARG A 423      16.017  -2.147   0.196  1.00  2.95           C  
ATOM   6636  C   ARG A 423      16.430  -1.692   1.600  1.00  3.10           C  
ATOM   6637  O   ARG A 423      15.671  -0.977   2.264  1.00  3.44           O  
ATOM   6638  CB  ARG A 423      15.335  -3.509   0.186  1.00  4.00           C  
ATOM   6639  CG  ARG A 423      14.559  -3.846  -1.151  1.00  4.00           C  
ATOM   6640  CD  ARG A 423      13.654  -5.048  -0.984  1.00  4.00           C  
ATOM   6641  NE  ARG A 423      12.875  -5.410  -2.211  1.00  4.00           N  
ATOM   6642  CZ  ARG A 423      13.156  -6.407  -3.091  1.00  4.00           C  
ATOM   6643  NH1 ARG A 423      14.215  -7.199  -2.972  1.00  4.00           N  
ATOM   6644  NH2 ARG A 423      12.308  -6.576  -4.078  1.00  4.00           N  
ATOM   6645  H   ARG A 423      17.460  -2.964  -1.185  1.00  3.14           H  
ATOM   6646  HA  ARG A 423      15.282  -1.429  -0.176  1.00  3.54           H  
ATOM   6647 1HB  ARG A 423      16.096  -4.281   0.320  1.00  4.80           H  
ATOM   6648 2HB  ARG A 423      14.638  -3.583   1.018  1.00  4.80           H  
ATOM   6649 1HG  ARG A 423      13.951  -2.992  -1.455  1.00  4.80           H  
ATOM   6650 2HG  ARG A 423      15.282  -4.069  -1.941  1.00  4.80           H  
ATOM   6651 1HD  ARG A 423      14.254  -5.903  -0.688  1.00  4.80           H  
ATOM   6652 2HD  ARG A 423      12.937  -4.832  -0.192  1.00  4.80           H  
ATOM   6653  HE  ARG A 423      12.002  -4.882  -2.419  1.00  4.80           H  
ATOM   6654 1HH1 ARG A 423      14.862  -7.073  -2.218  1.00  4.80           H  
ATOM   6655 2HH1 ARG A 423      14.365  -7.970  -3.664  1.00  4.80           H  
ATOM   6656 1HH2 ARG A 423      11.490  -5.947  -4.119  1.00  4.80           H  
ATOM   6657 2HH2 ARG A 423      12.452  -7.337  -4.777  1.00  4.80           H  
ATOM   6658  N   GLU A 424      17.631  -2.102   2.060  1.00  2.99           N  
ATOM   6659  CA  GLU A 424      18.108  -1.639   3.357  1.00  3.27           C  
ATOM   6660  C   GLU A 424      18.226  -0.112   3.374  1.00  3.28           C  
ATOM   6661  O   GLU A 424      17.768   0.519   4.322  1.00  3.64           O  
ATOM   6662  CB  GLU A 424      19.454  -2.253   3.746  1.00  4.47           C  
ATOM   6663  CG  GLU A 424      19.941  -1.768   5.116  1.00  4.47           C  
ATOM   6664  CD  GLU A 424      21.243  -2.344   5.574  1.00  4.47           C  
ATOM   6665  OE1 GLU A 424      21.712  -3.291   5.001  1.00  4.47           O  
ATOM   6666  OE2 GLU A 424      21.797  -1.784   6.502  1.00  4.47           O  
ATOM   6667  H   GLU A 424      18.200  -2.751   1.507  1.00  3.59           H  
ATOM   6668  HA  GLU A 424      17.380  -1.933   4.111  1.00  3.92           H  
ATOM   6669 1HB  GLU A 424      19.373  -3.340   3.762  1.00  5.36           H  
ATOM   6670 2HB  GLU A 424      20.206  -1.990   3.004  1.00  5.36           H  
ATOM   6671 1HG  GLU A 424      20.067  -0.701   5.059  1.00  5.36           H  
ATOM   6672 2HG  GLU A 424      19.170  -1.973   5.856  1.00  5.36           H  
ATOM   6673  N   ARG A 425      18.793   0.496   2.318  1.00  3.11           N  
ATOM   6674  CA  ARG A 425      18.931   1.958   2.251  1.00  3.15           C  
ATOM   6675  C   ARG A 425      17.592   2.647   2.513  1.00  3.35           C  
ATOM   6676  O   ARG A 425      17.499   3.609   3.291  1.00  3.62           O  
ATOM   6677  CB  ARG A 425      19.436   2.393   0.874  1.00  4.39           C  
ATOM   6678  CG  ARG A 425      19.708   3.889   0.722  1.00  4.39           C  
ATOM   6679  CD  ARG A 425      20.130   4.274  -0.682  1.00  4.39           C  
ATOM   6680  NE  ARG A 425      21.366   3.611  -1.099  1.00  4.39           N  
ATOM   6681  CZ  ARG A 425      22.622   3.994  -0.745  1.00  4.39           C  
ATOM   6682  NH1 ARG A 425      22.835   5.040   0.052  1.00  4.39           N  
ATOM   6683  NH2 ARG A 425      23.658   3.300  -1.203  1.00  4.39           N  
ATOM   6684  H   ARG A 425      19.196  -0.087   1.575  1.00  3.73           H  
ATOM   6685  HA  ARG A 425      19.647   2.273   3.005  1.00  3.78           H  
ATOM   6686 1HB  ARG A 425      20.349   1.849   0.638  1.00  5.27           H  
ATOM   6687 2HB  ARG A 425      18.708   2.133   0.118  1.00  5.27           H  
ATOM   6688 1HG  ARG A 425      18.806   4.455   0.955  1.00  5.27           H  
ATOM   6689 2HG  ARG A 425      20.494   4.179   1.419  1.00  5.27           H  
ATOM   6690 1HD  ARG A 425      19.339   3.983  -1.379  1.00  5.27           H  
ATOM   6691 2HD  ARG A 425      20.275   5.348  -0.743  1.00  5.27           H  
ATOM   6692  HE  ARG A 425      21.286   2.806  -1.756  1.00  5.27           H  
ATOM   6693 1HH1 ARG A 425      22.054   5.615   0.414  1.00  5.27           H  
ATOM   6694 2HH1 ARG A 425      23.775   5.298   0.300  1.00  5.27           H  
ATOM   6695 1HH2 ARG A 425      23.496   2.477  -1.816  1.00  5.27           H  
ATOM   6696 2HH2 ARG A 425      24.597   3.557  -0.956  1.00  5.27           H  
ATOM   6697  N   ILE A 426      16.560   2.152   1.854  1.00  3.34           N  
ATOM   6698  CA  ILE A 426      15.225   2.690   1.994  1.00  3.63           C  
ATOM   6699  C   ILE A 426      14.727   2.499   3.440  1.00  3.79           C  
ATOM   6700  O   ILE A 426      14.131   3.405   4.032  1.00  4.03           O  
ATOM   6701  CB  ILE A 426      14.317   2.058   0.919  1.00  4.97           C  
ATOM   6702  CG1 ILE A 426      14.443   2.859  -0.469  1.00  4.97           C  
ATOM   6703  CG2 ILE A 426      12.867   2.026   1.371  1.00  4.97           C  
ATOM   6704  CD1 ILE A 426      15.883   3.177  -0.982  1.00  4.97           C  
ATOM   6705  H   ILE A 426      16.743   1.378   1.199  1.00  4.01           H  
ATOM   6706  HA  ILE A 426      15.263   3.761   1.806  1.00  4.36           H  
ATOM   6707  HB  ILE A 426      14.654   1.037   0.733  1.00  5.96           H  
ATOM   6708 1HG1 ILE A 426      13.943   2.270  -1.239  1.00  5.96           H  
ATOM   6709 2HG1 ILE A 426      13.911   3.797  -0.363  1.00  5.96           H  
ATOM   6710 1HG2 ILE A 426      12.260   1.566   0.595  1.00  5.96           H  
ATOM   6711 2HG2 ILE A 426      12.749   1.453   2.285  1.00  5.96           H  
ATOM   6712 3HG2 ILE A 426      12.525   3.038   1.536  1.00  5.96           H  
ATOM   6713 1HD1 ILE A 426      15.809   3.714  -1.933  1.00  5.96           H  
ATOM   6714 2HD1 ILE A 426      16.415   3.801  -0.273  1.00  5.96           H  
ATOM   6715 3HD1 ILE A 426      16.432   2.254  -1.137  1.00  5.96           H  
ATOM   6716  N   ALA A 427      14.954   1.318   4.023  1.00  3.84           N  
ATOM   6717  CA  ALA A 427      14.591   1.074   5.420  1.00  4.12           C  
ATOM   6718  C   ALA A 427      15.339   2.016   6.393  1.00  4.43           C  
ATOM   6719  O   ALA A 427      14.772   2.481   7.386  1.00  4.77           O  
ATOM   6720  CB  ALA A 427      14.880  -0.366   5.787  1.00  5.66           C  
ATOM   6721  H   ALA A 427      15.372   0.563   3.467  1.00  4.61           H  
ATOM   6722  HA  ALA A 427      13.521   1.257   5.521  1.00  4.94           H  
ATOM   6723 1HB  ALA A 427      14.575  -0.551   6.813  1.00  6.79           H  
ATOM   6724 2HB  ALA A 427      14.335  -1.026   5.114  1.00  6.79           H  
ATOM   6725 3HB  ALA A 427      15.944  -0.552   5.688  1.00  6.79           H  
ATOM   6726  N   ARG A 428      16.617   2.314   6.099  1.00  4.52           N  
ATOM   6727  CA  ARG A 428      17.456   3.189   6.936  1.00  4.98           C  
ATOM   6728  C   ARG A 428      16.877   4.590   7.010  1.00  5.32           C  
ATOM   6729  O   ARG A 428      16.972   5.266   8.042  1.00  5.70           O  
ATOM   6730  CB  ARG A 428      18.889   3.301   6.423  1.00  6.79           C  
ATOM   6731  CG  ARG A 428      19.771   2.075   6.577  1.00  6.79           C  
ATOM   6732  CD  ARG A 428      21.121   2.335   6.000  1.00  6.79           C  
ATOM   6733  NE  ARG A 428      22.004   1.171   6.044  1.00  6.79           N  
ATOM   6734  CZ  ARG A 428      23.258   1.134   5.548  1.00  6.79           C  
ATOM   6735  NH1 ARG A 428      23.799   2.203   4.987  1.00  6.79           N  
ATOM   6736  NH2 ARG A 428      23.933   0.005   5.634  1.00  6.79           N  
ATOM   6737  H   ARG A 428      17.027   1.855   5.286  1.00  5.42           H  
ATOM   6738  HA  ARG A 428      17.487   2.771   7.940  1.00  5.98           H  
ATOM   6739 1HB  ARG A 428      18.868   3.541   5.367  1.00  8.15           H  
ATOM   6740 2HB  ARG A 428      19.387   4.128   6.925  1.00  8.15           H  
ATOM   6741 1HG  ARG A 428      19.886   1.837   7.633  1.00  8.15           H  
ATOM   6742 2HG  ARG A 428      19.325   1.240   6.070  1.00  8.15           H  
ATOM   6743 1HD  ARG A 428      21.006   2.635   4.962  1.00  8.15           H  
ATOM   6744 2HD  ARG A 428      21.590   3.140   6.560  1.00  8.15           H  
ATOM   6745  HE  ARG A 428      21.653   0.284   6.448  1.00  8.15           H  
ATOM   6746 1HH1 ARG A 428      23.278   3.066   4.925  1.00  8.15           H  
ATOM   6747 2HH1 ARG A 428      24.739   2.160   4.620  1.00  8.15           H  
ATOM   6748 1HH2 ARG A 428      23.472  -0.812   6.069  1.00  8.15           H  
ATOM   6749 2HH2 ARG A 428      24.870  -0.067   5.274  1.00  8.15           H  
ATOM   6750  N   ALA A 429      16.204   4.993   5.926  1.00  5.45           N  
ATOM   6751  CA  ALA A 429      15.586   6.302   5.774  1.00  6.08           C  
ATOM   6752  C   ALA A 429      14.295   6.436   6.580  1.00  6.67           C  
ATOM   6753  O   ALA A 429      13.673   7.499   6.572  1.00  7.02           O  
ATOM   6754  CB  ALA A 429      15.292   6.572   4.317  1.00  8.26           C  
ATOM   6755  H   ALA A 429      16.223   4.381   5.099  1.00  6.54           H  
ATOM   6756  HA  ALA A 429      16.292   7.046   6.138  1.00  7.30           H  
ATOM   6757 1HB  ALA A 429      14.866   7.570   4.225  1.00  9.91           H  
ATOM   6758 2HB  ALA A 429      16.218   6.507   3.749  1.00  9.91           H  
ATOM   6759 3HB  ALA A 429      14.583   5.841   3.943  1.00  9.91           H  
ATOM   6760  N   GLN A 430      13.927   5.374   7.306  1.00  7.06           N  
ATOM   6761  CA  GLN A 430      12.761   5.296   8.173  1.00  7.97           C  
ATOM   6762  C   GLN A 430      11.461   5.289   7.404  1.00  8.67           C  
ATOM   6763  O   GLN A 430      10.575   6.114   7.634  1.00  8.79           O  
ATOM   6764  CB  GLN A 430      12.749   6.454   9.181  1.00 10.79           C  
ATOM   6765  CG  GLN A 430      14.011   6.529  10.017  1.00 10.79           C  
ATOM   6766  CD  GLN A 430      14.193   5.339  10.878  1.00 10.79           C  
ATOM   6767  OE1 GLN A 430      13.411   5.078  11.799  1.00 10.79           O  
ATOM   6768  NE2 GLN A 430      15.240   4.574  10.579  1.00 10.79           N  
ATOM   6769  H   GLN A 430      14.483   4.517   7.246  1.00  8.47           H  
ATOM   6770  HA  GLN A 430      12.818   4.355   8.723  1.00  9.56           H  
ATOM   6771 1HB  GLN A 430      12.588   7.404   8.686  1.00 12.95           H  
ATOM   6772 2HB  GLN A 430      11.915   6.312   9.867  1.00 12.95           H  
ATOM   6773 1HG  GLN A 430      14.877   6.603   9.362  1.00 12.95           H  
ATOM   6774 2HG  GLN A 430      13.955   7.409  10.653  1.00 12.95           H  
ATOM   6775 1HE2 GLN A 430      15.427   3.748  11.110  1.00 12.95           H  
ATOM   6776 2HE2 GLN A 430      15.866   4.825   9.792  1.00 12.95           H  
ATOM   6777  N   THR A 431      11.371   4.338   6.489  1.00  9.36           N  
ATOM   6778  CA  THR A 431      10.189   4.115   5.688  1.00 10.28           C  
ATOM   6779  C   THR A 431       9.100   3.458   6.529  1.00 11.00           C  
ATOM   6780  O   THR A 431       7.917   3.755   6.359  1.00 11.45           O  
ATOM   6781  OXT THR A 431       9.386   2.454   7.182  1.00 15.42           O  
ATOM   6782  CB  THR A 431      10.505   3.226   4.467  1.00 13.33           C  
ATOM   6783  OG1 THR A 431      11.492   3.872   3.637  1.00 13.33           O  
ATOM   6784  CG2 THR A 431       9.230   3.016   3.667  1.00 13.33           C  
ATOM   6785  H   THR A 431      12.168   3.729   6.374  1.00 11.23           H  
ATOM   6786  HA  THR A 431       9.816   5.077   5.345  1.00 12.34           H  
ATOM   6787  HB  THR A 431      10.898   2.267   4.794  1.00 16.00           H  
ATOM   6788  HG1 THR A 431      12.410   3.703   3.970  1.00 16.00           H  
ATOM   6789 1HG2 THR A 431       9.452   2.398   2.798  1.00 16.00           H  
ATOM   6790 2HG2 THR A 431       8.477   2.515   4.273  1.00 16.00           H  
ATOM   6791 3HG2 THR A 431       8.843   3.972   3.349  1.00 16.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -2648.16 363.389 1659.57 -152.498 45.3098 100.433 886.902 -989.84 -3.90997 -26.5898 -674.841 -85.7516 -205.55 -64.293 -77.2464 -66.3554 0 32.0587 47.8996 193.679 371.62 -87.3839 56.4209 -48.7665 183.532 491.803 -698.57
MET:NtermProteinFull_1 -3.51731 0.17442 0.8833 -0.32138 0.08553 0.03929 0.52832 -0.81943 -0 -0 -0.55169 1.09092 0 0 0 0 0 0.01148 0.06717 1.27486 0 0 0 0.60916 0 0.07914 -0.36621
THR_2 -2.57718 0.13063 2.19472 -0.22871 0.18897 0.09415 0.67953 -1.15207 -0 -0 -0.45839 -1.24485 0 0 0 0 0 0.01821 0.00024 0.15334 0 0.13927 2.29238 -1.0874 0.14324 0.22645 -0.48748
GLU_3 -5.16193 0.46876 5.03476 -0.3254 0.04283 0.56851 1.81966 -2.2507 -0.04011 -0.28523 -0.47989 -0.78388 0 0 0 0 0 0.02944 0.02921 0 2.98157 0.06986 0 -2.7348 0.1843 0.46636 -0.36667
ASN_4 -4.29796 0.48977 3.70423 -0.15785 0.00992 0.2089 1.80031 -1.89394 -0.0498 -0.27085 -1.11012 -0.90953 0 0 -0.98566 0 0 -0.01998 0.00031 0 1.85743 -0.19276 0 -0.93687 0.06247 0.56254 -2.12942
ALA_5 -4.18485 0.90381 1.33652 -0.01842 0 0 1.11898 -1.43636 -0 -0 -0.49508 -0.39375 0 0 -0.98566 0 0 0.1618 0 0 0 -0.12375 0 1.8394 0.46082 0.43127 -1.38525
GLU_6 -4.47316 0.40537 4.41874 -0.20536 0.04499 0.309 2.03978 -2.01686 -0.01421 -0.16378 -3.00262 -0.26329 0 0 0 -0.75459 0 0.47235 0.05998 0 2.82168 0.53368 0 -2.7348 1.02883 0.63687 -0.85742
LYS_7 -1.68558 0.09758 1.21427 -0.35111 0.08652 0.221 0.23398 -0.73475 -0.00774 -0.0635 0.36941 -0.14507 0 0 0 0 0 0.07588 0.00356 1.37866 0 0.32238 0 -1.5107 1.10377 0.82637 1.43494
PHE_8 -9.32849 1.12556 2.7741 -0.6304 0.05848 0.37171 1.82796 -2.50565 -0 -0 -1.7477 0.06736 0 0 0 0 0 0.17823 0.26017 0 2.68258 -0.40575 0 1.0402 0.3776 0.80424 -3.04978
LEU_9 -7.26315 0.87513 2.78784 -0.4942 0.26279 0.09775 2.55469 -2.18566 -0 -0 -2.2322 0.23033 0 0 0 0 0 0.01321 0.01616 0.4781 0 -0.37445 0 0.18072 -0.2959 0.66303 -4.68581
TRP_10 -12.2476 1.72517 4.00857 -0.73722 0.00374 0.4116 3.27427 -3.4683 -1e-05 -0.0001 -2.11526 -0.37208 0 0 0 0 0 0.02209 0.6604 0 2.39277 0.03113 0 1.6906 0.07289 1.10053 -3.54675
GLY_11 -4.66174 0.74976 3.03323 -0.00053 0 0 2.12145 -2.11712 -0.0009 -0.02255 -2.27197 -0.25834 0 0 0 0 0 0.11146 0 0 0 -0.39911 0 0.83697 0.5807 1.83142 -0.46728
VAL_12 -6.28385 0.45841 1.20329 -0.28653 0.15332 0.05208 2.2448 -1.72753 -0 -0 -1.76062 -0.1911 0 0 0 0 0 0.00331 0.03587 0.02023 0 -0.33499 0 1.9342 0.41391 1.42026 -2.64493
ALA_13 -5.04239 0.53226 1.64968 -0.02132 0 0 1.7551 -1.70264 -0 -0 -2.01014 -0.36857 0 0 0 0 0 0.10429 0 0 0 -0.34813 0 1.8394 0.14244 0.83223 -2.63779
THR_14 -5.89117 0.93428 4.47579 -0.09898 0.04018 0.0618 1.64638 -2.3728 -0.08004 -0.40454 -1.08451 -0.28231 0 0 -0.33804 0 0 0.15822 0.49538 0.12703 0 -0.56804 2.39869 -1.0874 -0.13517 1.20551 -0.7997
SER_15 -6.01104 0.58844 5.4813 -0.03907 0.0014 0.06835 1.1535 -2.65439 -0.02971 -0.3229 0.13023 -0.66712 0 0 0 0 0 -0.04759 0.03694 0.55609 0 0.54539 1.71979 -0.77834 -0.04591 2.08618 1.77155
ALA_16 -5.73355 1.60664 4.04618 -0.0269 0.0183 0 3.52008 -2.73155 -0.05382 -0.23775 -1.31726 -0.29436 0 0 0 0 0 0.21464 0 0 0 0.25738 0 1.8394 0.26818 3.17279 4.54841
TYR_17 -10.7118 2.44594 5.11054 -0.99317 0.15012 0.44186 2.94345 -3.76627 -0.0128 -0.0902 -1.10894 -0.27665 0 0 0 0 0 0.00899 0.02356 0 2.82667 -0.13154 0.00029 1.2797 0.01735 2.61292 0.77006
GLN_18 -4.65952 0.33814 4.03661 -0.39147 0.0498 0.32925 1.34838 -1.90049 -0.02179 -0.14782 -1.6479 -0.26621 0 0 0 -1.51675 0 -0.11405 0.1791 0 3.98086 -0.03625 0 -0.18838 -0.12232 0.95033 0.19953
ILE_19 -6.70153 0.72204 4.54295 -0.64186 0.45319 0.14006 2.15889 -2.34795 -0 -0 -1.66704 0.24435 0 0 -0.5791 0 0 -0.00987 0.09402 0.79321 0 -0.57122 0 0.73287 0.04207 0.522 -2.07292
GLU_20 -4.83785 0.09856 5.36765 -0.25892 0.0261 0.37269 2.07172 -2.35563 -0 -0 -2.75696 -0.39347 0 0 0 -1.22023 0 0.39788 0.73368 0 4.20594 -0.19697 0 -2.7348 -0.00527 1.66039 0.1745
GLY_21 -2.95323 0.58441 2.84076 -0.00028 0 0 1.53771 -1.58682 -0.03016 -0.145 -1.12309 -0.32174 0 0 0 0 0 -0.29558 0 0 0 -1.36741 0 0.83697 0.01978 1.60168 -0.40199
ALA_22 -4.45836 0.453 3.17459 -0.02809 0.0216 0 1.07474 -1.97971 -0 -0 -0.59469 -0.57606 0 0 0 0 0 -0.10308 0 0 0 0.29641 0 1.8394 0.35839 0.46531 -0.05653
THR_23 -5.75014 0.87396 4.29385 -0.22054 0.27065 0.08248 2.36308 -2.34051 -0.01458 -0.13024 -1.60289 -0.76336 0 0 -0.41711 0 0 -0.03076 0.06859 0.10185 0 0.03037 4.09525 -1.0874 0.25845 0.83874 0.91975
GLN_24 -5.28986 0.52031 4.85894 -0.24749 0.03146 0.18824 2.25592 -2.1456 -0 -0 -2.86803 -0.80413 0 0 -0.6477 -0.47765 0 -0.05702 0.17681 0 2.91575 0.03427 0 -0.18838 0.35186 0.96255 -0.42977
GLU_25 -4.60563 0.58522 6.45798 -0.44679 0.12671 1.43105 2.46472 -2.80904 -0.01095 -0.06775 -2.96015 -2.61095 0 0 -0.6477 0 0 -0.0785 0.03691 0 4.36726 -0.01172 0 -2.7348 0.1128 0.67598 -0.72536
ASP_26 -4.01563 0.31118 5.40951 -0.12232 0.0155 0.38989 1.99046 -2.00979 -0.01149 -0.12465 -3.90424 -0.54308 0 0 0 -1.09846 0 0.01737 0.23412 0 1.9743 0.00372 0 -2.3716 -0.07109 0.70516 -3.22116
GLY_27 -2.34259 0.27219 2.63657 -0.00012 0 0 1.38137 -1.34951 -0.02214 -0.18951 -0.91949 -0.23416 0 0 0 0 0 0.26017 0 0 0 -1.1557 0 0.83697 1.77356 0.8446 1.79219
ARG_28 -4.53811 1.19305 3.74364 -0.87523 0.22957 0.76746 1.54254 -1.64308 -0.00171 -0.03049 -0.8769 -0.30018 0 0 0 -0.47765 0 2.02274 0.20494 2.24683 0 -0.19751 0 -1.2888 2.0172 1.69351 5.43182
GLY_29 -3.69947 1.62533 3.35859 -0.0001 0 0 1.03902 -1.77862 -0.01301 -0.08764 0.53405 -0.22408 0 0 0 0 0 2.21864 0 0 0 0.87871 0 0.83697 1.81307 2.84585 9.3473
PRO_30 -6.82152 1.17048 3.03701 -0.10613 0.00126 0.07449 0.73114 -1.30033 -0.01458 -0.13024 -0.28596 0.38105 0 0 0 0 0 -0.07163 0.00393 0.0863 0 -1.23264 0 -2.4119 1.32984 2.96165 -2.59778
SER_31 -4.28782 0.20699 4.40361 -0.02004 0 0.03785 1.9606 -1.9474 -0.04383 -0.15324 -2.53471 -0.86979 0 0 -0.36308 0 0 0.00985 0.03556 0.72858 0 -0.43683 0.84084 -0.77834 3.89263 2.1384 2.81984
ILE_32 -8.33483 0.90688 3.11959 -0.49607 0.40191 0.10402 2.1046 -2.10211 -0 -0 -0.43218 0.07022 0 0 0 0 0 0.05159 0.05689 0.90402 0 -0.02764 0 0.73287 4.21106 1.23241 2.50323
TRP_33 -10.1846 1.00206 3.02181 -1.25474 0.27916 0.76165 1.02581 -2.60803 -0.04378 -0.15228 0.74135 -0.46206 0 0 0 0 0 0.02157 0.0001 0 3.76506 0.006 0 1.6906 0.22442 0.89056 -1.27535
ASP_34 -4.61487 0.58579 5.4534 -0.2943 0.11235 0.96685 2.80439 -2.64764 -0.02072 -0.13866 -3.6149 -0.37378 0 0 0 0 0 -0.02277 0.05708 0 2.00756 -0.58764 0 -2.3716 -0.10595 0.78365 -2.02174
ALA_35 -6.56381 1.25745 1.54104 -0.03118 0.0192 0 1.21709 -2.20062 -0 -0 -0.49356 -0.50445 0 0 -0.41711 0 0 0.0349 0 0 0 -0.05766 0 1.8394 0.42813 0.65448 -3.2767
PHE_36 -5.95229 1.01228 2.98417 -0.64547 0.07938 0.40994 1.535 -2.2385 -0 -0 -1.85601 0.25122 0 0 0 0 0 0.12732 0.23619 0 2.29266 -0.25381 0 1.0402 1.19023 0.95718 1.16971
ALA_37 -5.23691 0.8241 3.47622 -0.02486 0.00024 0 2.11433 -2.43143 -0 -0 -1.88201 -0.30635 0 0 -0.7334 0 0 0.01824 0 0 0 -0.35753 0 1.8394 0.33194 1.3632 -1.00481
GLN_38 -4.83506 1.01387 4.42709 -0.66609 0.08411 0.44238 1.88682 -2.14668 -0.00725 -0.11014 -1.3712 -0.2704 0 0 -0.52021 0 0 -0.07946 0.00057 0 2.77627 0.11752 0 -0.18838 -0.531 1.22257 1.24534
ARG_39 -4.67221 0.86634 4.61592 -0.94111 0.24473 0.46025 2.28297 -1.91831 -0 -0 -0.5564 0.57795 0 0 -0.52021 0 0 -0.01759 0.15746 2.26503 0 0.24288 0 -1.2888 0.52658 1.80344 4.12892
PRO_40 -1.3666 0.46631 0.73715 -0.07778 0 0.04633 0.17477 -0.26601 -0 -0 0.29419 0.56195 0 0 0 0 0 -0.22785 0.00364 0.36652 0 -0.78684 0 -2.4119 0.9839 1.51649 0.01427
GLY_41 -2.20402 0.33214 2.63714 -0.00281 0 0 0.95603 -1.2654 -0 -0 0.05177 -0.43163 0 0 0 0 0 -0.12995 0 0 0 -1.07466 0 0.83697 0.51068 0.39087 0.60713
ALA_42 -1.01604 0.15092 0.88548 -0.02641 0.00121 0 0.08903 -0.47024 -0 -0 -0.0102 -0.31007 0 0 0 0 0 -0.05617 0 0 0 0.37023 0 1.8394 0.2801 0.20139 1.92862
ILE_43 -4.35065 0.69405 2.75278 -0.46984 0.32437 0.10285 1.38089 -1.66561 -2e-05 -6e-05 0.16439 -0.16993 0 0 0 0 0 -0.08852 0.01115 0.27827 0 -0.61031 0 0.73287 -0.09548 0.33791 -0.67091
ARG_44 -3.73383 0.30748 3.87099 -0.59259 0.11229 0.34405 1.4245 -1.64829 -0 -0 -1.81173 0.59373 0 0 -0.5666 -0.72402 0 -0.08886 0.10219 2.21225 0 -0.1381 0 -1.2888 -0.40722 0.64506 -1.38751
ASP_45 -4.37808 0.68182 5.18233 -0.12037 0.00464 0.36256 2.1276 -2.23581 -0 -0 -4.10142 -0.41541 0 0 -0.49899 -1.27789 0 -0.01372 0.28427 0 2.6213 -0.27607 0 -2.3716 -0.59566 0.63719 -4.3833
GLY_46 -3.20303 0.27006 3.16423 -0.00052 0 0 1.06312 -1.62367 -2e-05 -6e-05 -0.68663 -0.21145 0 0 0 0 0 -0.17413 0 0 0 -0.46357 0 0.83697 -0.06372 0.38405 -0.70837
SER_47 -4.0254 0.3083 3.42525 -0.03112 0 0.05217 1.44209 -1.70663 -0 -0 -1.61785 -0.49843 0 0 -0.7334 0 0 -0.00762 0.3304 0.54113 0 -0.12138 1.81454 -0.77834 0.26507 0.64778 -0.69343
THR_48 -5.44902 0.91965 3.8701 -0.16916 0.0913 0.0596 2.05264 -2.18372 -0.044 -0.39436 -1.60749 -1.07162 0 0 -0.15036 -0.8214 0 -0.01974 0.04439 0.09074 0 -0.21118 2.37187 -1.0874 0.70182 0.87201 -2.13534
GLY_49 -4.39602 0.45323 3.017 -0.00015 0 0 1.90443 -1.81394 -0.01802 -0.10994 -2.59639 -0.41337 0 0 -0.15036 0 0 0.34525 0 0 0 0.75103 0 0.83697 1.69907 0.52423 0.03302
GLU_50 -6.67134 1.25536 6.96708 -0.21977 0.08789 0.35339 2.61645 -2.79608 -0.01033 -0.05385 -0.68723 -0.57884 0 0 0 0 0 0.29205 0.45558 0 3.36574 -0.0541 0 -2.7348 6.74365 1.91176 10.2426
PRO_51 -5.93007 0.94435 2.79445 -0.16284 0.06335 0.10128 1.65346 -1.34383 -0 -0 -1.26393 0.47205 0 0 -0.32507 0 0 0.44794 0.07462 0.01267 0 1.04865 0 -2.4119 6.36248 2.41157 4.94923
ALA_52 -6.12709 1.17675 3.07165 -0.01364 0 0 2.83653 -2.58984 -0.0527 -0.44227 0.00685 -0.0336 0 0 0 0 0 -0.06915 0 0 0 0.70675 0 1.8394 1.84301 1.82926 3.98191
CYS_53 -8.93393 1.33927 4.3496 -0.06477 0.02754 0.07882 2.61268 -2.66059 -0.00968 -0.03572 -0.40854 -0.22008 0 0 -0.98382 0 0 -0.04538 0.27932 1.18886 0 0.11163 0 3.6196 1.92916 2.40361 4.57758
ASP_54 -6.81842 1.66197 7.93161 -0.271 0.03069 0.91373 2.76146 -3.51286 -0 -0 -2.30171 0.24194 0 0 -0.48325 -0.62346 0 0.09386 1e-05 0 3.17572 0.1548 0 -2.3716 0.95986 1.86983 3.41318
HIS_D_55 -10.1224 1.79435 7.05583 -0.4076 0.02574 0.4915 3.40197 -3.69966 -0 -0 -1.9693 -0.41556 0 0 -0.64579 0 0 0.01852 0.0526 0 2.40414 -0.48445 0 -0.45461 0.42773 1.74313 -0.78389
TYR_56 -9.46829 1.70934 2.68575 -0.73462 0.3488 0.39115 1.12601 -2.14195 -0.0022 -0.03456 -0.24141 -0.21942 0 0 0 0 0 0.01413 0.0665 0 2.62099 0.05574 0.0133 1.2797 0.03753 1.80207 -0.69143
ARG_57 -3.49308 0.35345 2.8136 -0.54422 0.06413 0.33935 0.68921 -1.29478 -0 -0 -0.41738 0.15409 0 0 -0.5791 0 0 0.06915 0.00991 2.40055 0 -0.11756 0 -1.2888 -0.11625 0.86921 -0.08851
ARG_58 -6.94311 0.48874 8.01687 -0.60315 0.14945 0.40727 3.36522 -3.40422 -0.01518 -0.09933 -4.49551 0.45135 0 0 -0.48325 -0.62346 0 -0.04433 0.2231 2.52249 0 -0.21967 0 -1.2888 0.05886 1.06113 -1.47555
TYR_59 -10.5325 1.68375 5.84684 -0.8834 0.10427 0.29166 3.08318 -3.3446 -0.02593 -0.23239 -2.51799 -0.30122 0 0 0 0 0 -0.11902 0.06273 0 2.27639 0.16324 0.02754 1.2797 0.2334 1.60517 -1.29916
GLU_60 -4.16235 0.48447 3.61855 -0.22644 0.03005 0.31569 1.38754 -1.67587 -0.00507 -0.03218 -1.15968 -0.55465 0 0 -1.0992 0 0 -0.07615 0.01426 0 3.18762 -0.30969 0 -2.7348 -0.10268 0.88683 -2.21375
GLU_61 -3.19827 0.21991 3.9381 -0.20304 0.03155 0.29537 1.66566 -1.87361 -0.01728 -0.1336 -1.55573 -0.53317 0 0 0 0 0 -0.03496 0.00982 0 2.88571 -0.14198 0 -2.7348 -0.20087 0.26335 -1.31782
ASP_62 -6.81653 0.49656 8.13091 -0.12838 0.00081 0.40345 2.70752 -3.52743 -0.02717 -0.18336 -2.19763 -0.48954 0 0 0 0 0 0.30635 0.1806 0 3.6117 -0.30103 0 -2.3716 -0.07109 0.63862 0.36276
ILE_63 -9.04672 1.2096 4.51316 -0.49103 0.3191 0.09637 2.83284 -2.98696 -0.00529 -0.04957 -1.90964 0.05111 0 0 0 0 0 0.00563 0.15345 0.50013 0 -0.39962 0 0.73287 -0.10152 0.79696 -3.77915
ALA_64 -4.71026 0.48861 3.65965 -0.02264 0 0 1.7692 -2.18864 -0.01527 -0.10676 -0.44211 -0.36273 0 0 0 0 0 0.03295 0 0 0 -0.33685 0 1.8394 -0.23074 0.53114 -0.09505
LEU_65 -4.96002 0.39395 4.9426 -0.47136 0.20733 0.1072 2.20009 -2.46145 -0 -0 -2.12925 0.225 0 0 0 0 0 0.03969 0.00687 0.45929 0 -0.25201 0 0.18072 -0.40026 0.46002 -1.45159
MET_66 -6.68561 0.53474 5.17231 -0.71271 0.17225 0.32614 3.0645 -2.59463 -0.02804 -0.14283 -2.60428 -0.11139 0 0 0 0 0 -0.0013 0.08752 2.51662 0 -0.14035 0 0.60916 -0.2266 0.53437 -0.23014
GLN_67 -9.26955 1.10898 7.72589 -0.39761 0.08993 0.2761 3.47626 -3.92389 -0.00146 -0.01923 -2.48975 -0.86062 0 0 0 0 0 -0.14778 0.14814 0 4.41958 -0.06444 0 -0.18838 -0.24604 0.66347 0.29961
SER_68 -3.53321 0.37494 4.46756 -0.03711 0.00012 0.04918 2.58343 -2.13184 -0 -0 -2.87827 -0.45287 0 0 -0.94152 0 0 -0.00396 0.0054 0.15235 0 -0.33381 1.73259 -0.77834 -0.3939 0.56629 -1.55295
LEU_69 -6.97015 0.85147 2.45157 -0.49038 0.15577 0.14133 2.3951 -2.14493 -0 -0 -0.54867 0.08966 0 0 0 0 0 -0.07322 0.02004 0.09041 0 -0.14846 0 0.18072 -0.58621 0.43852 -4.14741
GLY_70 -3.31109 0.32646 3.23244 -5e-05 0 0 1.52045 -1.67798 -1e-05 -0.0001 -2.33857 -0.38261 0 0 -0.43372 0 0 -0.18004 0 0 0 -1.33085 0 0.83697 -0.59676 0.40996 -3.92549
VAL_71 -7.04254 0.68812 1.70249 -0.28984 0.19304 0.06318 1.8744 -2.10146 -0.0295 -0.16207 -0.03112 0.25376 0 0 0 0 0 -0.02542 0.00252 0.11873 0 -0.23592 0 1.9342 -0.55603 0.39703 -3.24643
ARG_72 -8.0271 0.71959 6.24706 -0.83978 0.48031 0.6955 3.6643 -3.28603 -0.01671 -0.17765 -3.6582 -0.34252 0 0 -0.21314 0 0 -0.02161 1.13487 3.89124 0 -0.19795 0 -1.2888 -0.31399 0.66263 -0.88798
ALA_73 -6.98657 1.87136 2.61659 -0.0196 0 0 2.89403 -2.77256 -0 -0 -1.63916 -0.40051 0 0 0 0 0 0.03499 0 0 0 -0.54523 0 1.8394 0.0146 0.67056 -2.4221
TYR_74 -9.99099 1.72538 1.90333 -0.53417 0.02161 0.2301 2.17424 -2.31711 -0 -0 -1.78299 -0.14888 0 0 0 0 0 0.25388 0.08741 0 2.19258 -0.38549 0.04048 1.2797 -0.08534 1.2415 -4.09474
ARG_75 -9.58239 1.07155 5.71595 -0.63077 0.09328 0.30546 2.69379 -3.08129 -0.02178 -0.15603 -0.79931 0.06114 0 0 0 -0.60065 0 -0.04615 0.68542 2.60575 0 -0.00777 0 -1.2888 -0.08622 1.68538 -1.38344
PHE_76 -8.74162 1.56238 0.62034 -0.55949 0.02744 0.30387 0.90534 -1.68572 -0.00072 -0.01261 -1.1349 0.02449 0 0 0 0 0 0.20481 0.11103 0 2.17473 -0.16856 0 1.0402 -0.04407 1.90278 -3.47029
SER_77 -5.43923 0.71457 4.59864 -0.03462 0.00108 0.02531 2.01168 -2.34718 -0.02663 -0.29609 -2.57962 -0.25359 0 0 -0.32507 0 0 0.45863 0.03358 0.79163 0 0.49032 1.7197 -0.77834 0.193 1.98436 0.94215
VAL_78 -7.4441 2.02156 1.87135 -0.24941 0.09625 0.04657 2.17649 -2.14557 -0 -0 -1.78874 0.39483 0 0 0 0 0 -0.06396 0.01671 0.33748 0 0.21248 0 1.9342 0.12743 1.80933 -0.6471
ALA_79 -4.84606 0.79543 2.02714 -0.03015 0.00902 0 1.63027 -1.63982 -0 -0 -0.50368 -0.50735 0 0 0 0 0 0.12824 0 0 0 -0.05126 0 1.8394 0.25326 1.47908 0.58351
TRP_80 -14.4142 3.72623 4.17403 -0.87652 0.12404 0.36028 3.57668 -3.84647 -0.04329 -0.2987 -2.66489 -0.44211 0 0 -0.58893 0 0 0.23996 0.03604 0 2.37438 0.12908 0 1.6906 6.39585 2.07619 1.72823
PRO_81 -7.51676 1.73295 3.50923 -0.08437 0.0001 0.04993 0.96936 -1.43186 -0.01036 -0.11536 1.09709 0.60466 0 0 0 0 0 -0.07335 0.02609 0.57666 0 -0.39816 0 -2.4119 5.98336 2.13876 4.64607
ARG_82 -9.23008 0.85014 8.04841 -0.58677 0.1398 0.42365 4.14476 -3.57506 -0.01847 -0.11475 -5.0149 0.06679 0 0 0 -2.31869 0 0.06898 1.37336 1.88828 0 -0.13593 0 -1.2888 0.71983 1.40459 -3.15485
ILE_83 -8.53995 0.97272 2.25587 -0.47181 0.22152 0.09143 2.58529 -2.29569 -0 -0 -1.51707 -0.1806 0 0 0 0 0 0.1989 0.02416 0.6389 0 -0.29683 0 0.73287 1.0851 1.51576 -2.97942
LEU_84 -8.39428 1.8699 2.71092 -0.49288 0.36352 0.1202 1.1892 -2.52999 -0.03694 -0.22275 -0.87977 0.101 0 0 0 0 0 -0.07533 0.35941 1.0786 0 -0.26172 0 0.18072 0.81259 1.68632 -2.42128
PRO_85 -4.06628 1.03226 2.87069 -0.08048 0 0.04865 0.71462 -1.01144 -0.02043 -0.15901 0.33369 0.60749 0 0 0 0 0 -0.18086 0.01462 0.40704 0 -0.52825 0 -2.4119 0.29908 1.94241 -0.18811
GLU_86 -4.19259 0.80618 4.37375 -0.23925 0.0793 0.43644 2.1051 -2.00777 -0 -0 -2.01266 -0.477 0 0 -0.53654 -1.00399 0 -0.04988 0.31135 0 3.47695 0.29657 0 -2.7348 0.32967 1.13429 0.09513
GLY_87 -3.73932 0.50169 2.59346 -5e-05 0 0 1.27823 -1.56313 -0 -0 -1.70672 -0.44091 0 0 -0.75021 0 0 -0.03761 0 0 0 -1.36217 0 0.83697 0.01697 0.49238 -3.88043
ARG_88 -6.51241 0.90235 6.58529 -0.93513 0.18304 0.76805 3.04022 -3.03242 -0 -0 -3.58507 0.08821 0 0 -0.71104 -0.85035 0 0.26736 0.96641 1.99984 0 0.05643 0 -1.2888 -0.09239 0.86754 -1.28289
GLY_89 -2.09938 0.07435 2.38449 -0.00017 0 0 1.07927 -1.13165 -0 -0 -1.01555 -0.30879 0 0 -1.02779 0 0 0.09935 0 0 0 -1.39262 0 0.83697 0.97807 1.04198 -0.48147
ARG_90 -4.08541 0.7116 4.27405 -0.61243 0.08687 0.41428 2.03339 -1.78081 -0.0063 -0.01856 -1.52117 0.63727 0 0 0 -1.00399 0 -0.07601 0.53273 1.93131 0 0.05194 0 -1.2888 0.44529 0.72766 1.45289
ILE_91 -4.76727 0.76618 0.20049 -0.47855 0.41735 0.10602 0.7959 -0.97938 -0 -0 0.10208 0.00518 0 0 0 0 0 -0.05566 0.02248 0.34425 0 -0.7174 0 0.73287 -0.41284 0.56447 -3.35383
ASN_92 -5.52632 0.58959 5.48523 -0.31636 0.09529 0.54774 3.20439 -2.59989 -0.00986 -0.04019 -2.88385 -0.67725 0 0 -0.84851 0 0 -0.06007 0.09774 0 1.83609 -0.52861 0 -0.93687 -0.42606 1.01236 -1.9854
PRO_93 -3.61117 0.63262 2.44386 -0.09465 0.00158 0.05972 1.67101 -1.28092 -0 -0 -1.24554 0.67786 0 0 0 0 0 -0.06236 0.01973 0.53239 0 -0.41635 0 -2.4119 -0.37671 1.04963 -2.41121
LYS_94 -5.39102 0.70256 5.86675 -0.39351 0.04057 0.17777 3.24613 -2.67485 -0 -0 -2.85638 0.02128 0 0 -0.84851 0 0 0.06649 0.14325 1.7629 0 0.06243 0 -1.5107 0.13364 0.50556 -0.94566
GLY_95 -3.41205 0.16906 3.35746 -4e-05 0 0 1.35226 -1.76425 -0 -0 -1.51342 -0.43843 0 0 0 0 0 -0.07364 0 0 0 0.42889 0 0.83697 0.53567 0.34715 -0.17438
LEU_96 -8.59138 1.51749 3.12057 -0.50207 0.2455 0.11317 2.42483 -2.70713 -0.01604 -0.10241 -1.77945 0.26568 0 0 0 0 0 0.0595 0.14631 0.48301 0 -0.245 0 0.18072 0.12526 0.5395 -4.72194
ALA_97 -5.18916 0.39545 5.27414 -0.0233 0 0 3.08249 -2.97001 -0.00685 -0.04782 -2.60861 -0.3605 0 0 0 0 0 -0.03322 0 0 0 -0.32777 0 1.8394 -0.37863 0.61539 -0.73899
PHE_98 -7.91073 0.5945 6.08748 -0.5678 0.0231 0.20942 2.68367 -3.25874 -0.0022 -0.03456 -2.48852 -0.08619 0 0 0 0 0 0.07453 0.2529 0 3.18136 -0.28045 0 1.0402 -0.3528 0.34425 -0.49059
TYR_99 -10.8855 1.84485 4.0043 -0.84954 0.03782 0.31086 3.2316 -3.3405 -0.00517 -0.03894 -2.14092 -0.27883 0 0 0 0 0 -0.02697 0.07601 0 2.16922 -0.07104 0.00876 1.2797 -0.04972 0.58324 -4.14083
ASP_100 -6.13935 0.25564 7.65253 -0.19237 2e-05 0.62667 3.43759 -3.42011 -0 -0 -4.65632 -0.24853 0 0 0 -0.77434 0 0.0208 0.18031 0 3.43171 0.18835 0 -2.3716 0.12344 0.67723 -1.20832
ARG_101 -6.70311 0.41986 6.73677 -0.72678 0.11862 0.45718 2.59538 -3.34341 -0 -0 -2.65415 0.41037 0 0 0 0 0 0.14352 0.10606 1.45702 0 -0.02505 0 -1.2888 0.00276 0.4081 -1.88566
LEU_102 -10.334 1.47726 3.30073 -0.662 0.31826 0.22176 2.72673 -2.96152 -0.00685 -0.04782 -1.89904 -0.02352 0 0 0 0 0 -0.02462 0.85635 1.34519 0 -0.20538 0 0.18072 -0.14418 0.58196 -5.30002
VAL_103 -9.19225 1.93158 4.0821 -0.33562 0.37017 0.07616 2.76914 -3.07019 -0.01667 -0.08394 -2.68955 -0.13118 0 0 0 0 0 -0.04804 0.02731 0.05161 0 -0.3024 0 1.9342 -0.0733 1.03432 -3.66654
ASP_104 -4.79887 0.18196 6.03059 -0.20287 0.0014 0.66521 2.16713 -2.76791 -0.00517 -0.03894 -3.0424 -0.12716 0 0 0 0 0 -0.03742 0.07972 0 3.27683 0.15104 0 -2.3716 -0.16463 0.83606 -0.16702
ARG_105 -6.42662 0.49702 5.7025 -0.76128 0.08079 0.48788 2.92881 -2.7708 -0.00559 -0.09345 -3.15673 0.23305 0 0 -1.0992 0 0 -0.02362 0.34638 2.6268 0 0.00589 0 -1.2888 -0.15929 0.74142 -2.13484
LEU_106 -11.0733 1.68543 4.35876 -0.63299 0.25951 0.16662 3.01725 -3.37453 -0 -0 -1.89198 0.07507 0 0 0 0 0 -0.0278 0.28577 1.33632 0 -0.29402 0 0.18072 -0.16794 1.05134 -5.04583
LEU_107 -6.749 0.65127 5.08179 -0.64441 0.17944 0.20351 2.71298 -2.84075 -0 -0 -2.35697 0.1227 0 0 0 0 0 0.06021 0.00701 0.80205 0 -0.21125 0 0.18072 -0.14965 0.82491 -2.12546
ALA_108 -2.48559 0.14435 2.79315 -0.02283 0 0 1.3818 -1.58697 -0.01667 -0.08394 -0.99735 -0.36508 0 0 0 0 0 -0.08307 0 0 0 -0.34475 0 1.8394 -0.38505 0.4912 0.27858
SER_109 -4.17697 0.26688 4.8903 -0.03534 0.0045 0.02563 2.59485 -2.2913 -0 -0 -2.4502 0.04377 0 0 0 0 0 -0.05585 0.02677 0.96432 0 -0.31903 1.75883 -0.77834 -0.67348 0.47917 0.27451
GLY_110 -2.71506 0.19337 3.61472 -5e-05 0 0 1.82916 -1.71502 -0 -0 -2.30122 -0.35274 0 0 -0.21314 0 0 -0.15013 0 0 0 -1.52387 0 0.83697 -0.33559 0.41284 -2.41977
ILE_111 -9.92718 2.20377 3.03808 -0.48653 0.50496 0.09851 2.09878 -2.835 -0 -0 -1.33823 0.13038 0 0 0 0 0 -0.04855 0.12488 0.51537 0 -0.75006 0 0.73287 -0.24819 0.77435 -5.4118
THR_112 -6.12773 1.15567 2.88227 -0.18051 0.14867 0.06523 2.75592 -2.06758 -0.0025 -0.01387 -2.40115 -0.12043 0 0 0 0 0 0.38201 0.01581 0.06515 0 0.0228 2.31176 -1.0874 -0.29363 1.96393 -0.52558
PRO_113 -7.39229 2.31861 2.05173 -0.12079 0.00027 0.08934 1.22612 -1.12708 -0 -0 -0.90944 0.30908 0 0 0 0 0 -0.02579 0.01867 0.49355 0 -1.07449 0 -2.4119 -0.19355 2.07809 -4.66985
PHE_114 -9.23999 1.19694 3.25453 -0.91453 0.09193 0.13497 1.3732 -2.8074 -0 -0 -0.90147 -0.64058 0 0 0 0 0 -0.03294 0.21462 0 1.86304 -0.23043 0 1.0402 0.17144 1.13531 -4.29116
LEU_115 -8.75913 1.72915 0.56678 -0.45848 0.54055 0.07429 1.1555 -1.94476 -0.00072 -0.01261 0.28034 0.45687 0 0 0 0 0 1.25756 0.58819 0.01291 0 0.89195 0 0.18072 2.4329 2.49525 1.48725
THR_116 -6.04987 0.99336 2.8704 -0.22389 0.24005 0.12152 2.11339 -2.07314 -0.00886 -0.07783 0.14021 -1.27308 0 0 -1.69415 0 0 0.02903 0.22512 2.04536 0 0.05397 2.35915 -1.0874 2.38736 3.38644 4.47715
LEU_117 -8.60199 0.96184 3.14832 -0.50737 0.14578 0.15512 2.3962 -2.59623 -0 -0 -0.39661 -0.04393 0 0 0 0 0 0.29288 0.30258 0.55559 0 0.40287 0 0.18072 0.55625 1.7119 -1.33608
TYR_118 -11.7398 2.97594 2.48266 -0.64345 0.01556 0.25648 2.64513 -2.67337 -0.01346 -0.16656 -1.07937 -0.2644 0 0 -1.45787 0 0 -0.01662 0.86624 0 3.19314 -0.02076 0.18293 1.2797 0.27912 1.03007 -2.86873
HIS_D_119 -9.14621 0.68946 6.20331 -0.70747 0.05274 0.86112 3.16886 -3.5689 -0.00607 -0.06932 -2.83041 -0.481 0 0 -0.80174 -1.35815 0 -0.10523 0.00317 0 3.07522 -0.01604 0 -0.45461 0.03969 0.9916 -4.45996
TRP_120 -8.82582 0.80198 4.05976 -0.66612 0.10769 0.34759 2.57244 -2.80833 -0 -0 -1.72025 -0.5727 0 0 -0.8602 0 0 -0.01605 0.04886 0 2.49238 -0.04764 0 1.6906 0.48529 0.7336 -2.17694
ASP_121 -4.47798 0.53194 3.87326 -0.11833 0.01653 0.38234 1.70339 -1.98363 -0.00607 -0.06932 -1.10329 -0.38886 0 0 0 0 0 0.00162 0.0031 0 3.59129 -0.55556 0 -2.3716 1.14012 0.94095 1.1099
LEU_122 -8.60836 2.11294 3.00227 -0.47119 0.29779 0.06709 1.24203 -2.31019 -0.02017 -0.14964 0.20748 0.62319 0 0 -0.36308 0 0 0.22189 0.64523 0.19019 0 0.65929 0 0.18072 1.48775 2.08526 1.1005
PRO_123 -6.58517 0.95529 3.55691 -0.11894 0.00228 0.08522 2.0483 -1.53981 -1e-05 -0.0001 -1.9022 0.25722 0 0 0 0 0 -0.07851 0.00683 0.1062 0 -1.10107 0 -2.4119 0.46026 1.85566 -4.40353
LEU_124 -5.36054 0.53183 5.19345 -0.68869 0.20417 0.25412 2.16717 -2.48055 -0 -0 -0.50435 0.13251 0 0 0 0 0 -0.06062 0.00718 0.57989 0 -0.08725 0 0.18072 -0.03675 0.63226 0.66454
ALA_125 -3.27145 0.47349 2.46006 -0.02643 0.00148 0 0.70069 -1.60908 -0.00206 -0.01989 -0.53424 -0.42467 0 0 -0.1745 0 0 0.14318 0 0 0 -0.12772 0 1.8394 0.17159 0.55171 0.15155
LEU_126 -8.33074 1.1658 4.8853 -0.65621 0.18023 0.23519 3.38674 -3.10165 -0 -0 -2.78191 0.17169 0 0 0 0 0 0.04754 0.03031 0.88396 0 -0.2285 0 0.18072 0.05368 0.64793 -3.22992
GLU_127 -5.87229 0.6839 5.72389 -0.33947 0.0744 0.40158 2.42873 -2.81834 -0.02017 -0.14963 -1.3294 -0.62974 0 0 0 0 0 -0.00854 0.00732 0 3.21652 -0.21969 0 -2.7348 -0.06349 0.55456 -1.09466
GLU_128 -3.3913 0.21209 3.82227 -0.22075 0.02702 0.31862 1.22469 -1.6731 -1e-05 -0.0001 -0.75512 -0.598 0 0 0 0 0 -0.10134 0.03797 0 3.2871 -0.26289 0 -2.7348 -0.52617 0.35485 -0.979
ARG_129 -3.79262 0.32647 4.91559 -0.90256 0.23914 0.55546 2.69829 -2.02152 -0.0198 -0.1222 -2.30784 0.18654 0 0 0 -0.8875 0 -0.03706 0.14261 2.53511 0 -0.11923 0 -1.2888 -0.51652 0.33223 -0.08421
GLY_130 -2.64207 0.09475 3.35172 -7e-05 0 0 1.94687 -1.66361 -0 -0 -2.2589 -0.35733 0 0 0 0 0 -0.07364 0 0 0 -1.53622 0 0.83697 -0.23753 0.23834 -2.30073
GLY_131 -4.50876 0.7188 4.0197 -0.00016 0 0 1.96455 -2.20727 -0.01809 -0.08405 -0.85737 -0.26875 0 0 0 0 0 -0.15216 0 0 0 -1.34619 0 0.83697 -0.09872 0.54212 -1.45938
TRP_132 -7.47211 0.64042 3.57198 -1.24986 0.42753 1.0212 1.32059 -2.24071 -0.01036 -0.11223 -0.30966 -0.99259 0 0 0 0 0 0.02565 0.15338 0 2.41602 0.0207 0 1.6906 -0.11338 0.83191 -0.38095
ARG_133 -6.30253 0.75933 4.55 -0.605 0.05955 0.41632 1.75557 -2.45452 -0.0241 -0.13446 -0.99289 0.17205 0 0 -0.16738 0 0 -0.04875 0.03011 2.03861 0 -0.07139 0 -1.2888 -0.11505 0.68104 -1.74229
SER_134 -4.8364 0.5879 5.85779 -0.02845 0 0.04882 3.04644 -2.68608 -0.04206 -0.28484 -2.09709 -1.07747 0 0 -0.80942 0 0 -0.01691 0.0288 1.57085 0 -0.02174 0.63022 -0.77834 -0.12077 0.53024 -0.49851
ARG_135 -4.41723 0.50153 3.69378 -0.71663 0.11564 0.46939 1.56302 -1.88443 -0.01183 -0.04136 -1.03647 0.3515 0 0 0 0 0 -0.06927 0.0072 1.8797 0 -0.13423 0 -1.2888 -0.32058 0.39188 -0.9472
GLU_136 -5.59179 0.48953 6.51377 -0.33514 0.09463 0.40257 3.84812 -2.91866 -0.02774 -0.2535 -5.007 -0.6327 0 0 -0.80942 -1.73785 0 -0.07673 0.00286 0 3.9151 -0.32275 0 -2.7348 -0.58058 0.34228 -5.41977
THR_137 -7.16804 1.31611 5.51639 -0.19805 0.15929 0.10912 3.33229 -3.22575 -0 -0 -2.48386 -0.27335 0 0 0 0 0 -0.05907 0.49258 1.56099 0 0.1442 2.30838 -1.0874 -0.37081 0.59079 0.66382
ALA_138 -6.37397 0.69324 2.6833 -0.02226 0 0 2.05086 -2.54769 -0.01073 -0.04008 -1.19016 -0.37573 0 0 0 0 0 -0.03972 0 0 0 -0.24222 0 1.8394 -0.30196 0.54249 -3.33523
PHE_139 -7.24134 0.62402 2.97079 -0.64044 0.09321 0.36065 2.32399 -2.56695 -0.01183 -0.04136 -1.245 0.20024 0 0 0 0 0 0.12636 0.22161 0 2.58949 -0.11892 0 1.0402 -0.15901 0.38772 -1.08659
ALA_140 -5.72956 0.69696 3.88874 -0.02232 0 0 2.8822 -2.69694 -0 -0 -1.61323 -0.37408 0 0 0 0 0 0.00326 0 0 0 -0.31039 0 1.8394 -0.20644 0.35727 -1.28512
PHE_141 -10.1456 1.38956 4.4341 -0.7987 0.05289 0.23986 2.80703 -3.36773 -0 -0 -2.35274 -0.05596 0 0 0 0 0 0.17373 0.04979 0 2.10502 -0.39951 0 1.0402 -0.31363 0.64062 -4.50112
ALA_142 -6.13352 0.73809 3.56806 -0.02272 0 0 2.73537 -2.99301 -0 -0 -1.73085 -0.35922 0 0 0 0 0 0.02634 0 0 0 -0.32081 0 1.8394 -0.32534 0.80369 -2.1745
GLU_143 -5.92802 0.46978 6.14907 -0.51417 0.0384 0.87868 3.49144 -3.00111 -0.01142 -0.07119 -3.38439 -0.6709 0 0 -1.02779 0 0 0.00748 0.06943 0 3.74351 -0.19797 0 -2.7348 -0.55853 0.77417 -2.47832
TYR_144 -11.6831 2.16184 4.42965 -0.69541 0.1378 0.37164 3.78345 -3.60357 -0.0086 -0.10353 -2.92975 -0.27406 0 0 -0.75021 0 0 -0.03071 0.27914 0 2.86474 0.05987 0.58311 1.2797 -0.31946 1.36934 -3.07809
ALA_145 -6.51058 0.60229 3.07751 -0.02121 0 0 2.90294 -2.92458 -0.00214 -0.01399 -2.06925 -0.35021 0 0 0 0 0 0.06425 0 0 0 -0.24182 0 1.8394 -0.26049 0.99076 -2.91711
GLU_146 -6.13698 0.46982 6.23054 -0.32387 0.07756 0.38099 3.20604 -3.21406 -0.01142 -0.07119 -3.28623 -0.59748 0 0 0 -0.83932 0 0.0086 0.05214 0 3.00819 0.00464 0 -2.7348 -0.17398 0.25457 -3.69622
ALA_147 -5.33946 0.3492 2.47964 -0.02259 0 0 1.85263 -2.24338 -0 -0 -1.57079 -0.34356 0 0 0 0 0 -0.05107 0 0 0 -0.29824 0 1.8394 -0.22688 0.34575 -3.22936
VAL_148 -8.53467 1.16359 2.51557 -0.26081 0.1826 0.04159 3.08225 -2.8622 -0 -0 -2.32018 0.2374 0 0 0 0 0 0.17375 8e-05 1.00577 0 -0.29587 0 1.9342 -0.25772 1.17676 -3.01789
ALA_149 -6.9186 1.08656 2.82919 -0.02184 0 0 2.60786 -3.05338 -0 -0 -2.26723 -0.37916 0 0 0 0 0 -0.05259 0 0 0 -0.19779 0 1.8394 -0.24385 1.32437 -3.44706
ARG_150 -4.86478 0.55331 4.92997 -0.92588 0.21772 0.58107 2.18042 -2.44661 -0.00214 -0.01399 -1.97715 0.20579 0 0 0 -0.83932 0 0.01643 0.09389 2.50968 0 -0.16994 0 -1.2888 -0.23306 0.58848 -0.8849
ALA_151 -3.3513 0.39726 2.2546 -0.02338 0 0 0.95682 -1.54326 -0.01051 -0.05783 0.32693 -0.33104 0 0 0 0 0 0.28756 0 0 0 0.27848 0 1.8394 0.21934 0.50706 1.75013
LEU_152 -8.75472 1.46006 2.67398 -0.50726 0.25244 0.13743 3.39058 -2.56505 -0 -0 -3.11123 0.15892 0 0 0 0 0 -0.03998 0.2538 0.24963 0 -0.14126 0 0.18072 0.10996 0.95981 -5.29217
ALA_153 -4.89867 0.62249 2.40432 -0.02762 0.00588 0 1.8722 -2.20642 -0.01093 -0.05934 -0.95024 -0.43709 0 0 0 0 0 0.10283 0 0 0 -0.04206 0 1.8394 -0.29534 0.76982 -1.31079
ASP_154 -1.91547 0.30799 2.76135 -0.11639 0.01311 0.35959 0.49248 -1.20682 -0.01051 -0.05783 0.15323 -0.3067 0 0 0 0 0 0.01348 0.01071 0 2.12517 -0.20213 0 -2.3716 -0.46036 0.17804 -0.23266
ARG_155 -6.44517 0.87193 6.35873 -0.57559 0.06233 0.3123 2.65334 -2.69773 -0 -0 -3.96312 0.19259 0 0 0 -0.77434 0 0.04599 0.17236 1.99975 0 -0.15829 0 -1.2888 -0.00339 0.70543 -2.5317
VAL_156 -8.34014 1.53505 1.48697 -0.29038 0.25503 0.06406 2.12302 -2.19258 -0 -0 -0.30068 0.15515 0 0 0 0 0 0.55519 0.01935 0.05529 0 -0.41613 0 1.9342 -0.011 1.8929 -1.47471
PRO_157 -4.93928 0.85913 1.9446 -0.08462 0 0.0505 1.19636 -0.93681 -0.01269 -0.08224 -1.50183 0.65215 0 0 -1.12513 0 0 0.1135 0.04889 0.90538 0 0.26285 0 -2.4119 -0.1543 1.73464 -3.4808
PHE_158 -8.9507 1.69176 0.96081 -0.64821 0.02674 0.06061 1.98697 -2.02416 -0 -0 -1.2887 -0.37866 0 0 0 0 0 0.16645 0.00398 0 2.5587 -0.0997 0 1.0402 0.14507 0.97703 -3.77181
PHE_159 -11.93 2.09795 1.49857 -0.66583 0.18992 0.39833 2.90311 -2.97197 -0.00997 -0.04387 -1.8011 0.19663 0 0 0 0 0 0.06063 0.15992 0 2.03221 -0.28377 0 1.0402 -0.12946 0.89442 -6.36403
ALA_160 -5.29934 0.83687 1.25512 -0.01938 0 0 1.0382 -1.90195 -0 -0 -0.71639 -0.46354 0 0 0 0 0 0.01034 0 0 0 -0.38628 0 1.8394 -0.02869 0.66728 -3.16835
THR_161 -6.82475 0.7583 2.92201 -0.1026 0.0548 0.0434 1.87761 -2.26805 -0.0219 -0.1297 -0.83754 -1.37437 0 0 -0.09124 0 0 -0.00128 0.00421 0.60777 0 -0.49175 2.28917 -1.0874 0.97302 0.51229 -3.18798
LEU_162 -8.99656 1.05165 3.40056 -0.45966 0.20552 0.07936 2.16435 -2.62418 -0.02137 -0.11797 -1.73189 0.2494 0 0 -0.09124 0 0 0.02298 0.12055 0.39146 0 -0.23279 0 0.18072 0.61288 0.63058 -5.16564
ASN_163 -7.83725 0.83825 6.38012 -0.24431 0.16271 0.39073 3.75117 -3.35017 -0 -0 -3.10588 -0.68672 0 0 -2.48715 -1.23317 0 0.01028 0.34852 0 2.96062 -0.62213 0 -0.93687 0.05014 0.93291 -4.67822
GLU_164 -8.13392 1.1327 8.76756 -0.45545 0.3415 0.75712 3.05089 -3.57777 -0.00149 -0.00787 -3.18662 -0.25785 0 0 0 -0.92013 0 -0.03428 0.15241 0 4.23817 -0.01488 0 -2.7348 0.9138 1.5725 1.6016
PRO_165 -7.28953 1.31233 3.57465 -0.0656 5e-05 0.04017 2.44571 -1.84577 -0 -0 -2.94935 0.62687 0 0 0 0 0 0.04038 0.08559 0.18528 0 -0.67183 0 -2.4119 0.79141 1.42013 -4.71143
TRP_166 -12.4625 2.24538 4.95468 -1.15042 0.03888 0.49202 3.09179 -3.48222 -0 -0 -1.94095 -0.38503 0 0 0 -0.66698 0 -0.04404 0.14836 0 1.95475 -0.22295 0 1.6906 0.2984 0.86767 -4.57255
CYS_167 -6.10069 0.52831 3.14822 -0.04994 0.02156 0.02162 1.03088 -1.67111 -0.00163 -0.03895 -1.98203 -0.40618 0 0 0 0 0 -0.05789 0.00023 0.29245 0 0.18972 0 3.6196 0.06381 0.7863 -0.60573
SER_168 -4.75794 0.74581 3.73749 -0.04231 0.00264 0.07404 1.90407 -2.09777 -0.04012 -0.14054 -0.67251 -0.45244 0 0 0 -0.72562 0 0.16775 0.13486 1.49935 0 0.24094 1.99138 -0.77834 0.5429 0.56734 1.90097
ALA_169 -5.66926 0.50988 1.86447 -0.02536 0.00606 0 1.60448 -2.1795 -0.00015 -0.00055 -0.48313 -0.35448 0 0 0 0 0 0.05292 0 0 0 0.45249 0 1.8394 1.55033 0.80843 -0.02398
PHE_170 -7.83386 0.70423 1.42604 -0.86347 0.23237 0.33685 1.60547 -1.87822 -0.04027 -0.14109 0.31534 0.03354 0 0 0 0 0 0.33379 0.92675 0 2.92987 -0.05838 0 1.0402 1.38052 1.23773 1.68741
LEU_171 -6.51192 1.00911 1.69683 -0.61031 0.34897 0.19149 1.06588 -1.68823 -0.00557 -0.07727 -0.84122 0.31978 0 0 0 0 0 -0.06408 0.34235 0.274 0 -0.289 0 0.18072 0.24283 2.36052 -2.05511
GLY_172 -4.7573 2.13898 3.17247 -0.00072 0 0 0.86267 -1.99569 -0.01876 -0.15088 1.22378 -0.16602 0 0 0 0 0 0.6993 0 0 0 -1.53096 0 0.83697 0.44018 13.4091 14.1632
HIS_173 -10.7858 4.08979 9.45513 -0.85027 0.35168 1.19867 4.7398 -4.74371 -0.00353 -0.02911 1.6028 -0.27036 0 0 -0.6203 0 0 7.41828 0.03049 0 3.50657 0.2017 0 -0.45461 1.29288 33.0339 49.164
TRP_174 -12.7803 4.10013 5.72418 -0.70075 0.03273 0.44342 2.46741 -4.55099 -0.03117 -0.23344 0.50507 -0.29086 0 0 0 0 0 0.23089 0.15043 0 2.7767 1.30519 0 1.6906 2.89304 22.7355 26.4677
THR_175 -4.3948 0.86377 3.16165 -0.11103 0.05196 0.07292 1.73004 -1.87837 -0.02977 -0.23512 -0.41915 -1.09126 0 0 -0.90301 0 0 0.07061 0.05308 0.05625 0 -0.59277 2.36019 -1.0874 2.67209 2.0016 2.35147
GLY_176 -2.82778 0.4453 2.18784 -6e-05 0 0 1.05105 -1.19738 -0.01454 -0.14558 0.57414 -0.38074 0 0 0 0 0 -0.11224 0 0 0 -1.48298 0 0.83697 -0.0736 0.70836 -0.43123
GLU_177 -3.41771 0.1386 3.67195 -0.35333 0.09522 0.43028 0.88555 -1.57458 -0.01894 -0.19298 -0.06383 -0.5807 0 0 -0.90301 0 0 0.10573 0.03802 0 3.5065 -0.14977 0 -2.7348 -0.49895 0.5218 -1.09498
HIS_178 -6.41782 0.76968 5.97834 -0.39217 0.00607 0.43071 2.19067 -2.95918 -0.01665 -0.12038 -2.12382 -0.07411 0 0 0 0 0 -0.00497 0.01292 0 1.71164 -0.00342 0 -0.45461 0.403 0.65837 -0.40573
ALA_179 -4.02551 0.88452 2.98459 -0.02504 2e-05 0 1.06705 -2.09122 -0.00458 -0.01985 -0.10911 -0.16557 0 0 0 0 0 0.00608 0 0 0 -0.17089 0 1.8394 -0.01099 1.11368 1.27257
PRO_180 -2.66149 0.73234 1.40046 -0.07321 0 0.04514 0.30559 -0.6961 -0 -0 0.41523 0.52717 0 0 0 0 0 -0.10896 0.03207 0.45112 0 -0.55887 0 -2.4119 -0.54519 1.48784 -1.65878
GLY_181 -2.4554 0.24067 2.48653 -5e-05 0 0 1.27895 -1.29144 -0.00328 -0.02814 -1.41595 -0.32116 0 0 0 0 0 -0.14033 0 0 0 -1.53595 0 0.83697 0.12287 1.02957 -1.19612
LEU_182 -4.40066 0.52675 4.02368 -0.46634 0.18095 0.09187 1.62449 -1.96285 -0 -0 -1.57473 0.15871 0 0 -0.6203 0 0 0.02505 0.09299 0.62676 0 -0.36889 0 0.18072 0.13714 0.50705 -1.2176
ARG_183 -1.62823 0.08573 1.15822 -0.46923 0.07167 0.28235 0.11913 -0.57869 -0.01454 -0.14558 0.25692 -0.00244 0 0 0 0 0 0.05994 0.00572 1.90761 0 -0.03788 0 -1.2888 0.27112 0.43466 0.48767
ASN_184 -3.77407 0.15706 3.74271 -0.33119 0.11215 0.63322 1.7899 -2.04717 -0.02314 -0.13073 -1.49114 -0.71986 0 0 -0.62983 0 0 -0.01404 0.01304 0 1.93484 -0.73763 0 -0.93687 0.75613 0.4035 -1.29312
LEU_185 -5.05239 0.27773 3.36614 -0.64892 0.38392 0.27689 1.96877 -2.10972 -0.02897 -0.17149 -1.30634 -0.14499 0 0 0 0 0 -0.014 0.09019 1.52479 0 -0.21107 0 0.18072 0.33997 0.41312 -0.86565
GLU_186 -5.43513 0.57216 5.36052 -0.23859 0.0466 0.33413 2.40735 -2.61501 -0 -0 -2.37885 -0.59225 0 0 0 -0.7859 0 -0.04688 0.24543 0 3.27051 -0.25722 0 -2.7348 -0.29489 0.75047 -2.39236
ALA_187 -5.22356 0.37714 4.05751 -0.02174 0 0 2.01976 -2.50015 -0.00095 -0.00373 -1.43176 -0.39718 0 0 -0.62983 0 0 0.00935 0 0 0 -0.27991 0 1.8394 -0.51059 0.53275 -2.1635
ALA_188 -6.80417 1.80483 3.72362 -0.02472 0.00024 0 3.19568 -3.13998 -0 -0 -1.67607 -0.3243 0 0 0 0 0 -0.03924 0 0 0 -0.00637 0 1.8394 -0.27901 0.86974 -0.86036
LEU_189 -7.96143 0.60397 3.88623 -0.71426 0.49284 0.19924 3.4966 -3.0627 -0 -0 -3.0223 0.28788 0 0 0 0 0 0.60442 0.15269 2.62717 0 -0.29128 0 0.18072 -0.16395 1.22101 -1.46314
ARG_190 -10.2257 0.68336 9.7797 -0.59144 0.09411 0.32765 4.41019 -4.63021 -0.00817 -0.05028 -4.78962 0.15582 0 0 0 -0.7859 0 0.04642 0.27538 2.50489 0 -0.10125 0 -1.2888 -0.33708 0.96331 -3.5676
ALA_191 -7.02595 1.51087 5.13501 -0.023 0 0 3.62069 -3.56066 -0 -0 -1.99816 -0.33854 0 0 0 0 0 0.01702 0 0 0 -0.26359 0 1.8394 -0.4327 0.87855 -0.64105
ALA_192 -6.53139 0.55459 3.35559 -0.02 0 0 2.72291 -2.81763 -0 -0 -1.95649 -0.37413 0 0 0 0 0 0.0471 0 0 0 -0.31926 0 1.8394 -0.46114 0.5309 -3.42955
HIS_D_193 -8.50005 0.74283 6.9147 -0.4073 0.00802 0.44621 3.49922 -3.7183 -0 -0 -3.39417 -0.09367 0 0 0 0 0 0.11379 0.07043 0 2.52804 -0.06278 0 -0.45461 -0.30815 0.39541 -2.22038
HIS_D_194 -10.116 0.76323 8.69641 -0.37936 0.05083 0.37083 3.67745 -4.72071 -0 -0 -3.37915 -0.52132 0 0 -0.16738 0 0 0.11874 0.00414 0 2.7986 0.10256 0 -0.45461 -0.18842 0.61969 -2.72445
LEU_195 -8.29224 0.8064 4.74824 -0.47276 0.19061 0.10776 2.94418 -3.16268 -0 -0 -2.17028 0.22063 0 0 0 0 0 0.13954 0.03204 0.37294 0 -0.26866 0 0.18072 -0.28014 0.79367 -4.11004
LEU_196 -9.02685 1.04651 4.80875 -0.44898 0.17446 0.10219 3.15968 -3.34773 -0 -0 -1.58633 0.18977 0 0 0 0 0 0.36349 0.16208 0.38049 0 -0.26074 0 0.18072 -0.29523 0.74846 -3.64927
LEU_197 -9.62604 1.25366 3.96381 -0.72828 0.48532 0.33874 2.70796 -3.19711 -0.00906 -0.06467 -1.59147 0.0534 0 0 0 0 0 0.07847 0.17641 1.09373 0 -0.27776 0 0.18072 -0.31738 0.6998 -4.77973
GLY_198 -5.68616 0.75876 5.23467 -5e-05 0 0 3.28907 -3.0768 -0 -0 -3.08671 -0.42971 0 0 0 0 0 -0.11689 0 0 0 0.09557 0 0.83697 0.56226 0.67305 -0.94595
HIS_199 -11.7555 2.21766 8.33375 -0.75008 0.33883 0.75511 4.35093 -4.77537 -0.01814 -0.11688 -2.14792 -1.07298 0 0 -1.14783 0 0 -0.03335 0.10558 0 3.89038 -0.00219 0 -0.45461 0.57028 1.03498 -0.67731
GLY_200 -4.8724 0.66264 4.13613 -4e-05 0 0 1.46306 -2.35792 -0 -0 -1.11791 -0.44078 0 0 0 0 0 -0.09218 0 0 0 0.4088 0 0.83697 -0.0074 0.82565 -0.55538
LEU_201 -8.24514 0.90909 2.92632 -0.47293 0.17545 0.10127 2.0983 -2.65613 -0 -0 -2.03587 0.19733 0 0 0 0 0 -0.03766 0.21007 0.50161 0 -0.25161 0 0.18072 0.29474 0.52646 -5.578
ALA_202 -6.88024 0.81823 2.80752 -0.02508 0.00042 0 2.74223 -2.94551 -0.00906 -0.06467 -2.26664 -0.34558 0 0 0 0 0 -0.05501 0 0 0 -0.09034 0 1.8394 -0.09388 0.9503 -3.6179
VAL_203 -8.15508 1.00776 4.04155 -0.31267 0.24128 0.07155 2.82882 -3.00982 -0 -0 -2.28932 -0.16949 0 0 0 0 0 -0.00869 0.01673 0.05019 0 -0.30071 0 1.9342 -0.27297 0.68355 -3.64312
GLU_204 -4.48979 0.27443 5.3846 -0.60071 0.09307 1.08361 2.27622 -2.65401 -0.02767 -0.17053 -2.88866 -0.6291 0 0 0 -0.43012 0 -0.00091 0.00862 0 3.35075 -0.21759 0 -2.7348 -0.20958 0.50995 -2.07221
ALA_205 -5.74653 0.36915 3.40411 -0.02174 0 0 2.43117 -2.77412 -0 -0 -1.42288 -0.34714 0 0 0 0 0 -0.04507 0 0 0 -0.29177 0 1.8394 -0.41072 0.52802 -2.48814
LEU_206 -10.4263 1.53152 2.7729 -0.51869 0.1182 0.15464 2.77693 -3.36583 -0 -0 -2.68662 0.08561 0 0 0 0 0 0.23419 0.98666 0.93128 0 -0.25236 0 0.18072 -0.33305 0.85974 -6.95043
ARG_207 -7.88096 0.67365 8.30742 -0.76834 0.17854 0.48047 3.8117 -4.07699 -0.01168 -0.09051 -3.96072 0.46532 0 0 0 -1.02079 0 -0.03097 0.59838 1.52894 0 -0.03972 0 -1.2888 -0.16237 1.38894 -1.89849
ALA_208 -2.72928 0.17875 2.79402 -0.02214 0 0 1.58941 -1.65546 -0 -0 -1.41715 -0.37486 0 0 0 0 0 -0.01339 0 0 0 -0.38448 0 1.8394 -0.39539 0.84319 0.25262
ALA_209 -4.65197 0.83677 2.16665 -0.02739 0.00287 0 1.50199 -2.05837 -0.00953 -0.05365 -0.98919 -0.41623 0 0 0 0 0 -0.04483 0 0 0 -0.00968 0 1.8394 -0.63111 0.47207 -2.0722
GLY_210 -2.58294 0.27439 2.50422 -7e-05 0 0 1.22206 -1.5589 -0.01093 -0.05934 -1.40513 -0.2877 0 0 0 0 0 -0.15541 0 0 0 -1.53923 0 0.83697 -0.02921 0.88331 -1.90791
ALA_211 -5.60291 0.87563 0.77611 -0.02417 0 0 1.33885 -1.85756 -0 -0 -0.38621 -0.20957 0 0 0 0 0 -0.02771 0 0 0 -0.08348 0 1.8394 -0.18932 0.68687 -2.86408
ARG_212 -4.68281 0.2317 4.75356 -0.92642 0.13724 0.51929 2.20548 -2.016 -0 -0 -1.5769 0.35633 0 0 -1.56697 0 0 0.08332 0.3149 2.0172 0 0.00689 0 -1.2888 0.00318 0.45985 -0.96896
ARG_213 -5.53423 0.32817 5.11303 -0.90286 0.18899 0.65412 1.59522 -2.19535 -0.01782 -0.09376 -1.52789 -0.14448 0 0 -0.44184 0 0 0.09197 0.00986 1.58336 0 -0.16282 0 -1.2888 0.59114 0.66791 -1.48611
VAL_214 -8.77405 1.27212 2.40772 -0.28268 0.22891 0.06361 2.18 -2.53229 -0.03424 -0.19824 -2.65399 -0.27699 0 0 -1.01418 0 0 -0.0503 0.00033 0.22522 0 -0.75821 0 1.9342 -0.0862 0.55415 -7.7951
GLY_215 -4.97775 0.70681 3.20914 -0.00042 0 0 2.4502 -2.23751 -0.02343 -0.12149 -1.91513 -0.2141 0 0 0 0 0 -0.04157 0 0 0 -0.56519 0 0.83697 0.01832 0.39277 -2.48239
ILE_216 -8.23726 0.72038 2.20717 -0.43585 0.23064 0.0887 2.16731 -2.33722 -0.00549 -0.01634 -2.37207 -0.10332 0 0 0 0 0 -0.07978 0.01659 0.28688 0 -0.63772 0 0.73287 0.08067 0.57477 -7.11906
VAL_217 -8.13734 1.31112 3.26361 -0.27802 0.19108 0.05632 3.19279 -2.8187 -0 -0 -2.39201 -0.29668 0 0 0 0 0 0.0517 0.00071 0.16907 0 -0.59232 0 1.9342 -0.32327 0.88003 -3.78771
LEU_218 -8.95503 0.78713 3.02854 -0.65969 0.38968 0.2195 2.45727 -2.79305 -0.00898 -0.03564 -1.18944 0.14257 0 0 0 0 0 -0.01164 0.07189 1.54311 0 0.53862 0 0.18072 0.14418 0.88762 -3.26262
ASN_219 -7.15632 0.68323 5.71407 -0.27896 0.0334 0.43163 1.59719 -2.85896 -0.02396 -0.17933 0.25533 -0.41209 0 0 0 -0.92013 0 0.07311 0.00637 0 2.48446 0.1527 0 -0.93687 0.28239 0.57132 -0.48141
PHE_220 -10.2015 2.21951 0.89918 -0.61273 0.10957 0.30907 1.79897 -2.19921 -0.00061 -0.01267 -0.32258 0.04197 0 0 0 0 0 0.17028 0.03497 0 1.95549 -0.30294 0 1.0402 -0.21467 0.57804 -4.70969
ALA_221 -4.83727 0.61885 1.47221 -0.03194 0.0409 0 0.72041 -1.70508 -0.02068 -0.18654 0.45871 -0.46295 0 0 0 0 0 0.01818 0 0 0 0.04174 0 1.8394 1.41705 2.17795 1.56095
PRO_222 -7.16993 1.46049 2.62453 -0.2143 0.11296 0.16218 1.59169 -1.35599 -0 -0 -1.29352 -0.23874 0 0 0 0 0 -0.04525 0.06323 0.73061 0 -0.66579 0 -2.4119 1.3791 2.26868 -3.00196
ALA_223 -4.11205 0.27662 1.78717 -0.02209 0 0 1.57734 -1.60154 -0.00769 -0.06649 -2.06727 -0.18961 0 0 -1.47378 0 0 0.10742 0 0 0 0.02651 0 1.8394 -0.28383 1.33342 -2.87646
TYR_224 -6.33196 0.95877 3.92379 -0.58928 0.02162 -0.03183 2.65538 -2.40573 -0.03297 -0.14614 -0.51152 -0.18938 0 0 0 0 0 0.07677 0.1295 0 1.64892 0.17791 0 1.2797 0.4069 1.65676 2.69723
GLY_225 -2.03184 0.56213 2.15657 -0.00012 0 0 1.39408 -1.18392 -0.00723 -0.03142 -1.12946 -0.30272 0 0 0 0 0 0.96994 0 0 0 1.01327 0 0.83697 1.40127 1.13604 4.78356
GLU_226 -3.00466 0.18442 1.62452 -0.27526 0.07031 0.47061 0.86605 -0.95636 -0 -0 -0.14553 -0.42508 0 0 0 0 0 1.05744 0.01008 0 3.05067 0.30568 0 -2.7348 1.31091 1.14028 2.5493
ASP_227 -4.84032 0.57836 6.31634 -0.22277 0.0789 0.69867 3.70989 -2.73179 -0.0142 -0.13881 -5.00426 -1.18722 0 0 -0.62871 0 0 0.14005 0.08023 0 2.64387 -0.71977 0 -2.3716 0.12617 1.92088 -1.56608
PRO_228 -3.23354 0.33283 2.85594 -0.08442 1e-05 0.05231 1.52372 -1.26921 -0 -0 -0.85642 0.68813 0 0 0 0 0 -0.16598 0.00702 0.61668 0 -0.42625 0 -2.4119 -0.46407 1.51842 -1.31675
GLU_229 -3.4598 0.32891 4.31754 -0.31891 0.06381 0.34558 2.34581 -2.00006 -0.00286 -0.05268 -2.12736 -0.50653 0 0 -0.62871 0 0 0.02012 0.01196 0 3.0862 0.03408 0 -2.7348 0.12201 0.58942 -0.56626
ALA_230 -5.75759 0.54402 3.13061 -0.02317 0 0 1.88949 -2.40265 -0 -0 -1.7776 -0.37453 0 0 0 0 0 0.04502 0 0 0 -0.32326 0 1.8394 -0.02655 0.3332 -2.90359
VAL_231 -7.06962 0.78373 4.16144 -0.31616 0.22044 0.07338 2.41628 -2.94378 -0 -0 -1.99478 -0.2265 0 0 0 0 0 -0.02858 0.00986 0.07871 0 -0.32155 0 1.9342 -0.40296 0.43452 -3.19135
ASP_232 -4.55515 0.17358 6.06873 -0.21688 0.00061 0.70787 2.61815 -2.75769 -0.00281 -0.0228 -3.43017 -0.10784 0 0 0 0 0 -0.00259 0.00287 0 3.25158 0.18722 0 -2.3716 -0.16526 0.37829 -0.24389
VAL_233 -5.9344 0.59825 5.07139 -0.30317 0.18351 0.06727 2.76601 -2.77457 -0.00899 -0.03623 -1.83979 -0.0437 0 0 0 0 0 -0.06125 0.00134 0.03566 0 -0.31919 0 1.9342 -0.12429 0.21703 -0.57093
ALA_234 -5.79541 0.64416 3.69257 -0.0208 0 0 2.78301 -2.72363 -0 -0 -2.97776 -0.34081 0 0 0 0 0 -0.02145 0 0 0 -0.24675 0 1.8394 -0.19255 0.59908 -2.76095
ASP_235 -6.53363 0.3185 8.59203 -0.10707 0.00305 0.3342 4.54874 -3.83498 -0.01324 -0.10995 -6.36183 -0.41661 0 0 0 -1.81463 0 -0.0507 0.2173 0 2.41537 -0.19917 0 -2.3716 -0.30714 1.00125 -4.6901
ARG_236 -9.60252 1.08462 7.90036 -0.70366 0.11213 0.423 3.11166 -3.3739 -0 -0 -3.6403 0.69671 0 0 -0.34828 0 0 -0.05304 0.31469 3.00286 0 -0.17625 0 -1.2888 -0.34487 0.85606 -2.02953
TYR_237 -6.82292 0.75118 4.34536 -0.63309 0.04818 0.33423 2.24891 -2.35156 -0 -0 -2.55562 -0.15401 0 0 0 -0.52837 0 -0.04546 0.01764 0 2.12696 -0.17656 0.02814 1.2797 -0.10349 0.74603 -1.44476
HIS_238 -6.83941 1.03907 3.58395 -0.43246 0.06866 0.46777 1.78001 -2.43609 -0.00899 -0.03623 -0.73545 -0.26272 0 0 0 0 0 -0.04528 0.00027 0 3.37151 -0.22173 0 -0.45461 0.13478 0.68868 -0.33826
ASN_239 -7.11445 0.43765 6.39254 -0.30162 0.0519 0.50726 3.90651 -3.2434 -0.02233 -0.14038 -2.60116 -0.17359 0 0 0 -0.69708 0 0.18413 0.03297 0 3.05802 0.1938 0 -0.93687 1.29287 0.81685 1.64362
ARG_240 -7.41573 0.45459 8.35638 -0.65491 0.15531 0.36951 3.37923 -3.39975 -0 -0 -4.12117 0.23039 0 0 0 -0.87595 0 -0.03089 0.03043 2.44383 0 -0.17775 0 -1.2888 1.02332 0.80042 -0.72155
PHE_241 -7.89061 0.84868 2.16843 -0.96148 0.15339 0.45558 1.11905 -1.8626 -0 -0 -0.34278 0.09155 0 0 0 0 0 -0.03382 0.10166 0 2.03289 -0.1455 0 1.0402 -0.19636 0.58517 -2.83656
PHE_242 -9.62419 1.56863 1.4403 -0.53241 0.02424 0.2624 1.36748 -2.0763 -0 -0 -0.74445 0.02024 0 0 0 0 0 -0.03659 0.08617 0 2.03637 -0.14362 0 1.0402 0.06451 0.66721 -4.5798
LEU_243 -7.94961 0.61149 2.74286 -0.7067 0.20922 0.30397 2.14523 -2.34145 -0 -0 -1.63923 0.11025 0 0 0 0 0 0.03228 0.05511 0.82003 0 -0.22209 0 0.18072 0.09717 0.84662 -4.70413
ASP_244 -5.71408 0.88019 7.73939 -0.11509 0.03202 0.36485 3.54577 -3.29224 -0.00011 -0.00356 -4.94067 -0.00266 0 0 0 -0.87595 0 0.39214 0.03408 0 2.01136 -0.2238 0 -2.3716 5.80971 1.71759 4.98734
PRO_245 -7.78834 1.20048 4.44928 -0.07552 0 0.04627 1.18867 -2.12539 -0.00387 -0.05912 -0.48076 0.64111 0 0 0 0 0 -0.1368 0.00445 0.45525 0 -0.42179 0 -2.4119 5.49971 1.38573 1.36746
ILE_246 -9.57166 1.15368 3.7908 -0.46425 0.32394 0.07594 2.86163 -3.01382 -0 -0 -1.81876 0.24496 0 0 0 0 0 0.68296 0.42881 0.36063 0 -0.35108 0 0.73287 0.55408 0.90111 -3.10816
LEU_247 -7.93804 1.03898 1.49579 -0.55123 0.44876 0.16593 1.69514 -1.91622 -0 -0 -0.6273 0.17103 0 0 -0.80821 0 0 0.10417 0.01937 0.12854 0 -0.18342 0 0.18072 0.5174 1.40979 -4.64878
GLY_248 -2.06565 0.22496 2.67612 -8e-05 0 0 1.08902 -1.27016 -0.02314 -0.09325 -1.00562 -0.38759 0 0 0 0 0 -0.10343 0 0 0 0.52307 0 0.83697 -0.10414 0.77962 1.0767
LYS_249 -3.73031 0.61529 2.54017 -0.34033 0.083 0.22631 0.83069 -1.32615 -0 -0 -0.17586 -0.40511 0 0 0 0 0 -0.09212 0.04119 1.53933 0 -0.12917 0 -1.5107 -0.03563 0.4033 -1.46608
GLY_250 -3.39817 0.33404 2.44841 -0.00032 0 0 1.1328 -1.52824 -0.03382 -0.15223 -0.67319 -0.20577 0 0 0 0 0 -0.01435 0 0 0 -1.05446 0 0.83697 0.30518 0.65674 -1.34641
TYR_251 -5.78369 0.77197 3.92189 -0.57451 0.03698 0.31577 1.5648 -2.0653 -0 -0 -1.68148 -0.05686 0 0 -0.9784 0 0 0.51076 0.04463 0 1.66046 -0.10834 0.03376 1.2797 1.54729 2.84139 3.28081
PRO_252 -5.44036 0.55991 2.67961 -0.14124 0.00386 0.10225 0.45596 -0.99747 -9e-05 -0.00033 -0.22737 0.12679 0 0 0 0 0 -0.02482 0.02362 0.14321 0 -0.75469 0 -2.4119 0.82339 3.49975 -1.57991
GLU_253 -4.64018 0.86604 5.20866 -0.37496 0.03619 0.75262 2.23741 -2.23531 -9e-05 -0.00033 -2.58823 -0.31905 0 0 -0.9784 0 0 -0.00245 0.00429 0 3.01697 0.18314 0 -2.7348 0.58404 1.29903 0.31459
SER_254 -3.50354 0.8062 3.32448 -0.02368 0 0.02336 1.18653 -1.39793 -0.00012 -0.0036 -0.59715 -0.33985 0 0 -0.34828 0 0 0.17409 0.00012 0.57728 0 0.26418 0.66957 -0.77834 6.5622 1.59435 8.18985
PRO_255 -7.26743 1.47866 4.47281 -0.13916 0.03303 0.0843 2.15183 -1.82785 -0 -0 -1.29579 0.57538 0 0 0 0 0 0.26002 0.00397 0.08224 0 0.28389 0 -2.4119 6.06236 1.7949 4.34128
PHE_256 -5.90774 0.79605 4.28761 -0.94147 0.12521 0.36096 1.78609 -2.1839 -0 -0 -1.53678 -0.49967 0 0 0 0 0 -0.24101 0.19785 0 2.2494 0.48054 0 1.0402 0.78142 0.92884 1.7236
ARG_257 -4.20874 0.49573 2.97535 -0.64019 0.12055 0.37604 0.58876 -1.43794 -0 -5e-05 -0.03974 0.15967 0 0 0 0 0 -0.03343 0.02196 2.52983 0 -0.11902 0 -1.2888 0.25682 0.61155 0.36834
ASP_258 -3.4646 1.18835 4.07576 -0.11445 0.00333 0.36023 1.9315 -1.63979 -0 -0 -2.57642 -0.30546 0 0 0 -0.52837 0 0.2729 0.00085 0 2.04535 -0.22552 0 -2.3716 5.50999 1.3766 5.53864
PRO_259 -5.31222 1.60735 3.27351 -0.07709 0 0.04658 1.48506 -1.29646 -0 -0 -1.00852 0.5549 0 0 0 0 0 -0.14751 0.01712 0.49159 0 -0.31371 0 -2.4119 11.7197 3.16464 11.793
PRO_260 -3.71822 1.3794 2.59288 -0.06982 4e-05 0.04365 0.73322 -0.94934 -0 -0 -0.57436 0.54329 0 0 0 0 0 0.00426 0.06919 0.15465 0 -0.76551 0 -2.4119 11.9967 3.64495 12.6731
PRO_261 -3.45312 0.98609 1.96321 -0.07936 4e-05 0.04736 0.68552 -0.83961 -0 -0 -0.58003 0.58567 0 0 0 0 0 -0.14036 0.00358 0.4585 0 -0.55908 0 -2.4119 5.8758 1.9544 4.49671
VAL_262 -6.73517 0.92283 2.7438 -0.33512 0.4821 0.08078 1.5477 -1.97943 -0 -0 -0.93923 -0.89429 0 0 0 0 0 0.07801 0.01221 0.723 0 0.4144 0 1.9342 0.10586 1.03297 -0.80537
PRO_263 -2.86018 0.44825 2.35322 -0.19491 0.00499 0.14288 0.58928 -0.96939 -0 -0 -1.05105 8e-05 0 0 0 0 0 0.02169 0.0008 0.4676 0 -0.82479 0 -2.4119 0.01367 0.90828 -3.36148
ILE_264 -5.77118 0.73427 1.83415 -0.49072 0.31494 0.09437 0.80908 -1.55765 -0 -0 -0.28228 -0.08056 0 0 0 0 0 -0.00676 0.59769 0.36594 0 0.0877 0 0.73287 0.19666 0.5733 -1.84818
LEU_265 -4.16386 0.43019 2.47378 -0.45567 0.12965 0.08223 1.39649 -1.30803 -0 -0 -0.97238 0.4177 0 0 0 0 0 0.03494 0.06231 0.37313 0 0.25538 0 0.18072 0.43008 0.82421 0.19086
SER_266 -2.33928 0.44872 3.19253 -0.02882 0.00017 0.04554 1.58221 -1.42847 -0 -0 -1.53784 -0.99258 0 0 0 0 0 -0.071 0.01446 0.14282 0 -0.35657 0.60479 -0.77834 -0.09181 0.72586 -0.86763
ARG_267 -7.89162 1.27723 4.71251 -0.62038 0.11958 0.35417 2.60174 -2.56531 -0 -0 -1.30074 0.24601 0 0 0 0 0 -0.0536 0.08124 2.50158 0 -0.06475 0 -1.2888 -0.24862 0.79915 -1.34061
ASP_268 -5.10952 1.06251 4.95221 -0.26065 0.01184 0.84776 1.88746 -2.45826 -0.01455 -0.1181 -2.05051 0.22458 0 0 0 0 0 0.18211 0.00141 0 3.72038 -0.00683 0 -2.3716 -0.24101 0.81868 1.0779
LEU_269 -6.02319 0.79377 4.00246 -0.66367 0.23248 0.22328 2.28913 -2.58993 -0.00647 -0.07925 -1.43517 0.2305 0 0 0 0 0 0.07071 0.02741 0.63658 0 -0.16793 0 0.18072 0.26306 0.57106 -1.44446
GLU_270 -3.13687 0.15538 2.9307 -0.22492 0.02529 0.30826 0.78097 -1.48492 -0 -0 0.22263 -0.56199 0 0 0 0 0 -0.06547 0.06221 0 3.07225 -0.35283 0 -2.7348 0.01016 0.42738 -0.56655
LEU_271 -6.6049 0.50369 3.48925 -0.66281 0.37624 0.17092 1.67685 -2.18402 -0 -0 -0.65174 0.30789 0 0 0 0 0 -0.05284 0.04713 2.85642 0 -0.25434 0 0.18072 -0.24088 0.46106 -0.58135
VAL_272 -8.60136 1.25747 4.16568 -0.32738 0.32278 0.07496 2.31839 -3.16145 -0 -0 -1.63828 -0.13185 0 0 -1.14783 0 0 -0.04207 0.00061 0.1437 0 -0.25078 0 1.9342 0.02023 0.60368 -4.45931
ALA_273 -4.36279 0.88287 2.30799 -0.02835 0.00225 0 1.46023 -1.68536 -0.00647 -0.07925 -0.82165 -0.27113 0 0 0 0 0 0.03274 0 0 0 0.24741 0 1.8394 -0.16286 1.04752 0.40255
ARG_274 -5.8127 0.63447 4.62515 -0.91735 0.34235 0.60972 2.35198 -2.14632 -0.00435 -0.02389 -2.35021 0.13326 0 0 -0.80821 0 0 -0.00298 0.35604 2.20701 0 0.00325 0 -1.2888 2.62027 3.5061 4.03481
PRO_275 -5.24333 1.73375 2.68877 -0.19191 0.17022 0.13782 0.93809 -1.28308 -0 -0 -0.33406 -0.05062 0 0 0 0 0 0.04168 0.02148 0.17078 0 -0.81061 0 -2.4119 2.96217 3.29102 1.83027
LEU_276 -8.63677 1.59607 1.00254 -0.63716 0.32639 0.22654 1.26179 -2.02222 -0.00612 -0.03188 -0.72158 0.01853 0 0 0 0 0 0.22255 0.09617 1.14008 0 -0.05079 0 0.18072 0.3911 1.03132 -4.61273
ASP_277 -5.51317 0.22068 5.79368 -0.10167 0.00436 0.31348 2.51422 -2.59203 -0.01594 -0.07456 -3.87948 -0.15677 0 0 -1.01418 -0.59066 0 0.05474 0.01057 0 1.98752 -0.22339 0 -2.3716 0.06924 0.83778 -4.7272
PHE_278 -10.2903 1.45944 2.69003 -1.00314 0.15867 0.56456 1.9724 -2.8282 -0.04796 -0.2164 -1.80351 -0.09465 0 0 0 0 0 -0.00583 0.03921 0 1.55465 -0.49565 0 1.0402 -0.15576 0.51597 -6.94623
LEU_279 -8.67426 1.11119 1.32145 -0.4642 0.17353 0.09999 2.50759 -2.07104 -0 -0 -2.43794 0.07205 0 0 0 0 0 0.11838 0.87124 0.99939 0 -0.24513 0 0.18072 -0.09682 0.72972 -5.80413
GLY_280 -4.78348 0.923 3.36961 -0.0006 0 0 2.41357 -2.20669 -0.03052 -0.11775 -2.4103 -0.28394 0 0 0 0 0 0.06769 0 0 0 0.4909 0 0.83697 0.51379 0.73029 -0.48746
VAL_281 -7.71352 0.74397 2.68902 -0.27084 0.18843 0.05651 2.88175 -2.63107 -0 -0 -3.09109 -0.27503 0 0 0 0 0 -0.04278 0.05351 0.22019 0 -0.7625 0 1.9342 0.29645 0.66333 -5.05946
ASN_282 -8.68276 0.99518 7.65527 -0.20422 0.03858 0.29685 3.36056 -3.87424 -0.05199 -0.23694 -2.60722 -0.52162 0 0 0 0 0 0.02088 0.1145 0 3.22117 0.48167 0 -0.93687 -0.03411 0.81565 -0.14966
TYR_283 -9.55941 1.26131 4.10199 -0.59981 0.11487 0.33471 2.7006 -2.87926 -0.0351 -0.21702 -1.54379 -0.22032 0 0 0 0 0 0.23449 0.02609 0 2.04521 -0.38142 0.042 1.2797 0.02115 0.74969 -2.52431
TYR_284 -6.57407 0.97506 1.55371 -1.04539 0.15065 0.46988 2.05779 -1.73587 -0 -0 -1.0898 -0.51222 0 0 0 -0.66698 0 0.05089 0.09516 0 1.78859 -0.42506 0.02642 1.2797 0.8532 1.163 -1.58534
ALA_285 -3.60224 0.74945 1.68498 -0.02201 0 0 1.10855 -1.36585 -0.00061 -0.01267 -1.41131 -0.61608 0 0 0 0 0 0.4565 0 0 0 -0.47852 0 1.8394 1.20223 2.14197 1.67379
PRO_286 -4.77375 0.9338 2.12605 -0.21528 0.01265 0.15482 0.37887 -0.90085 -0 -0 -0.81623 0.05303 0 0 0 0 0 0.05812 0.02149 0.27704 0 -0.67276 0 -2.4119 0.27708 1.88935 -3.60847
VAL_287 -5.91071 0.58934 2.02872 -0.29148 0.18709 0.07302 1.58319 -1.86685 -0.03045 -0.13103 -0.86281 -0.64298 0 0 0 0 0 -0.03601 0.00152 0.12658 0 -0.22448 0 1.9342 0.2818 0.74311 -2.44821
ARG_288 -6.05196 0.32812 4.9208 -0.78649 0.12944 0.46922 2.29084 -2.33848 -0.01268 -0.14289 -2.32059 0.56558 0 0 0 -1.64054 0 0.05097 0.21207 2.28361 0 -0.02772 0 -1.2888 -0.11108 0.6377 -2.83289
VAL_289 -7.82026 1.54147 1.12874 -0.33501 0.35553 0.07933 1.93266 -2.24091 -0.01576 -0.09475 0.18921 -0.64838 0 0 0 0 0 -0.01926 0.00054 0.12203 0 0.21671 0 1.9342 0.03337 0.87191 -2.76864
ALA_290 -3.47381 0.5924 2.12394 -0.02934 0.00923 0 1.23819 -1.40417 -0.01031 -0.04719 0.02874 -0.4838 0 0 0 0 0 0.27528 0 0 0 0.32391 0 1.8394 1.60408 1.22019 3.80674
PRO_291 -2.45421 0.49114 1.39477 -0.08794 0.00049 0.05516 0.46849 -0.57267 -0 -0 -0.12762 0.68351 0 0 0 0 0 -0.15984 0.02035 0.57375 0 -0.40192 0 -2.4119 1.0113 1.07346 -0.44368
GLY_292 -1.09593 0.19473 1.2834 -0.0001 0 0 0.26784 -0.64091 -0.01959 -0.15666 0.08077 -0.33084 0 0 0 0 0 -0.13674 0 0 0 0.58418 0 0.83697 0.39333 0.37031 1.63076
THR_293 -3.07805 0.43749 2.7395 -0.18481 0.09409 0.07518 1.29783 -1.43928 -0.02979 -0.20356 -0.58829 -0.45881 0 0 -0.38481 0 0 -0.06947 0.00014 0.17835 0 0.30281 2.36185 -1.0874 0.93182 0.33189 1.22668
GLY_294 -1.79666 0.22789 1.63928 -4e-05 0 0 0.30505 -0.89577 -0.00011 -0.00029 0.60185 -0.422 0 0 0 0 0 -0.08459 0 0 0 0.39722 0 0.83697 0.47934 0.26785 1.55596
THR_295 -4.80545 0.49177 3.06122 -0.19887 0.2578 0.08642 1.12827 -1.57432 -0 -0 -0.62516 -0.8429 0 0 -0.38481 0 0 -0.03919 0.03136 0.32983 0 1.41243 2.31502 -1.0874 1.35984 0.18516 1.10101
LEU_296 -3.54483 0.60091 2.57897 -0.48312 0.27726 0.09211 0.42931 -1.30033 -0.00244 -0.04 -0.19527 0.29364 0 0 0 0 0 0.29405 0.02936 0.4428 0 -0.34546 0 0.18072 0.95801 0.77491 1.04062
PRO_297 -4.16793 0.66337 1.77493 -0.12218 0.00096 0.09022 0.76813 -0.8396 -0 -0 -0.23561 0.24576 0 0 0 0 0 -0.07852 0.02652 0.15164 0 -1.02519 0 -2.4119 -0.61738 0.84739 -4.92939
VAL_298 -2.60506 0.41149 2.31661 -0.29457 0.22623 0.07098 0.94913 -1.16853 -0 -0 -1.13784 -0.75336 0 0 -0.40601 0 0 0.00143 0.00235 1.05515 0 -0.10718 0 1.9342 -0.06629 1.10666 1.53541
ARG_299 -3.61528 0.84154 3.71798 -0.87295 0.20395 0.62393 1.78913 -1.76065 -0 -0 -0.44198 -0.06353 0 0 -0.40601 0 0 -0.01357 0.00598 2.03318 0 0.12228 0 -1.2888 0.70407 1.6509 3.23018
TYR_300 -6.2035 0.54764 3.29309 -0.86912 0.06721 0.32244 1.50308 -1.97853 -0 -0 -1.59157 -0.38526 0 0 -0.66763 -0.49563 0 -0.16795 0 0 2.08864 0.33858 0.16889 1.2797 0.39512 1.0932 -1.2616
LEU_301 -7.98565 2.02132 3.12082 -0.51922 0.12601 0.11857 1.62958 -2.44657 -0.00244 -0.04 -0.08036 0.24045 0 0 0 0 0 0.25089 0.31111 0.83887 0 -0.30075 0 0.18072 0.06732 1.62022 -0.8491
PRO_302 -5.69415 1.0949 3.06266 -0.19214 0.00193 0.13345 1.37108 -1.23777 -0 -0 -1.24928 0.13106 0 0 0 0 0 0.02594 0.00426 0.35686 0 -0.88075 0 -2.4119 -0.09576 1.98062 -3.59899
PRO_303 -3.60698 0.57163 2.47166 -0.11258 0.0053 0.08305 0.53006 -1.0338 -0.00672 -0.06576 0.13725 0.27571 0 0 0 0 0 -0.04107 0.08183 0.09019 0 -0.96149 0 -2.4119 -0.35069 1.07628 -3.26803
GLU_304 -2.20445 0.0965 3.12125 -0.25427 0.07542 0.4496 1.34569 -1.23266 -0.00924 -0.08088 -1.89219 -0.49325 0 0 0 -0.98343 0 0.03146 0.00681 0 2.80913 0.07403 0 -2.7348 -0.22312 0.8546 -1.24382
GLY_305 -2.45796 0.56425 1.59847 -0.00035 0 0 0.58766 -1.00508 -0 -0 -0.35463 -0.19556 0 0 0 0 0 0.0959 0 0 0 0.07813 0 0.83697 -0.1189 0.96928 0.59818
PRO_306 -5.24546 1.23626 3.2067 -0.20019 0.01066 0.14498 1.55464 -1.47676 -0.00326 -0.01481 0.70683 0.06534 0 0 0 0 0 0.03313 0.0233 0.32012 0 -0.78384 0 -2.4119 -0.12976 0.81441 -2.1496
ALA_307 -4.32392 0.30171 1.47106 -0.02439 0.0003 0 0.87948 -1.45162 -0.0322 -0.22725 -1.24586 -0.36284 0 0 -0.66763 0 0 -0.16784 0 0 0 -0.25303 0 1.8394 0.20037 0.81704 -3.24721
THR_308 -6.65567 1.04213 4.54373 -0.18322 0.1658 0.07323 2.5882 -2.57362 -0.0138 -0.14424 -0.87512 -0.53202 0 0 0 0 0 0.56863 0.01932 0.06079 0 -0.02953 2.32985 -1.0874 1.06155 1.14006 1.49868
ALA_309 -4.37814 0.33541 1.2168 -0.02446 0.00011 0 0.94668 -1.29159 -0.01301 -0.10066 0.83731 -0.31351 0 0 0 0 0 -0.06875 0 0 0 -0.39756 0 1.8394 0.55768 1.1783 0.32401
MET_310 -8.59922 1.00276 2.30992 -0.85142 0.55573 0.51841 1.21869 -1.73762 -0 -0 0.12306 -0.54429 0 0 0 0 0 -0.00595 0.25452 3.22456 0 0.19472 0 0.60916 -0.53878 1.00423 -1.26153
GLY_311 -4.06489 0.43776 2.85617 -5e-05 0 0 1.53982 -1.65998 -0 -0 -1.2278 -0.36991 0 0 0 0 0 -0.16972 0 0 0 -1.46078 0 0.83697 -0.72679 0.78623 -3.22297
TRP_312 -9.05359 1.04829 3.18899 -0.74771 0.36038 0.40246 1.64757 -2.29931 -0 -0 -0.729 -0.27212 0 0 0 0 0 0.03821 0.0128 0 3.05079 -0.24153 0 1.6906 -0.69544 0.76724 -1.83137
GLU_313 -4.91804 0.44854 3.97003 -0.20584 0.02402 0.27594 0.99894 -1.75372 -0.01268 -0.14289 -0.98367 -0.30687 0 0 0 -0.65712 0 0.10401 0.00608 0 3.89587 -0.05129 0 -2.7348 -0.37285 0.70074 -1.71561
VAL_314 -4.38148 0.39234 1.22918 -0.32406 0.22399 0.07069 0.50804 -1.06318 -0 -0 0.07439 -0.62756 0 0 0 0 0 0.00101 0.0028 0.22474 0 -0.3266 0 1.9342 -0.3902 0.50137 -1.95033
TYR_315 -7.64548 1.01857 4.56574 -0.68298 0.0454 0.28244 2.19229 -2.49537 -0.00068 -0.00224 -2.27767 -0.34541 0 0 -0.77 0 0 0.18255 0.00061 0 2.40189 -0.08419 0.05159 1.2797 0.53541 1.68148 -0.06634
PRO_316 -5.78844 0.80916 3.89663 -0.06383 0 0.0403 2.26139 -1.88897 -0 -0 -1.95469 0.63467 0 0 0 0 0 -0.11204 0.06339 0.19656 0 0.10743 0 -2.4119 0.79012 1.77092 -1.6493
GLU_317 -5.44956 0.51525 4.80194 -0.44335 0.14056 1.36201 2.14864 -2.37229 -0.02125 -0.139 -2.13616 -3.13676 0 0 0 0 0 -0.0962 0.05512 0 3.81276 -0.27356 0 -2.7348 -0.32936 0.47796 -3.81804
GLY_318 -5.54486 0.6986 4.67345 -5e-05 0 0 2.51465 -2.55423 -0.02125 -0.139 -2.78236 -0.43343 0 0 0 0 0 0.08833 0 0 0 0.55899 0 0.83697 -0.28081 0.22904 -2.15596
LEU_319 -10.254 1.75136 4.50684 -0.49681 0.30197 0.10676 3.44265 -3.49962 -0.0121 -0.04401 -2.05129 0.17719 0 0 0 0 0 0.09845 0.53727 0.516 0 -0.19934 0 0.18072 0.20029 0.80223 -3.93547
TYR_320 -9.03082 0.84769 6.96653 -0.9418 0.05672 0.31543 3.66121 -3.67879 -0 -0 -2.99988 -0.32101 0 0 0 -1.16099 0 -0.00235 0.07012 0 1.83955 -0.48025 0.00484 1.2797 0.25125 1.00625 -2.31659
HIS_D_321 -8.29093 0.79902 7.70207 -0.74523 0.04369 0.74089 3.35964 -3.83742 -0.00744 -0.0766 -3.79364 -0.27027 0 0 -0.70378 -0.73393 0 0.01485 0.18885 0 1.57682 -0.37408 0 -0.45461 0.41351 0.82863 -3.61995
LEU_322 -9.46247 1.76837 4.90445 -0.55904 0.27134 0.15799 2.77879 -3.17434 -0.00589 -0.07504 -2.35978 0.21629 0 0 0 0 0 -0.04882 0.16323 0.35611 0 -0.29283 0 0.18072 0.17271 1.39465 -3.61357
LEU_323 -9.82178 1.38915 2.45236 -0.4618 0.16895 0.0972 2.61328 -2.84974 -0 -0 -2.51041 0.20194 0 0 0 0 0 0.04518 0.13475 0.39575 0 -0.26829 0 0.18072 -0.23681 1.43144 -7.03811
LYS_324 -6.50028 0.65354 6.55873 -0.42809 0.06806 0.2369 2.49214 -2.85515 -0.01802 -0.14242 -2.41792 -0.1207 0 0 0 -0.76546 0 0.02777 0.07015 1.98121 0 0.00164 0 -1.5107 -0.25691 0.75672 -2.1688
ARG_325 -7.38707 0.2827 9.63703 -0.67637 0.11582 0.39325 4.57583 -4.09952 -0.01901 -0.13906 -6.98485 0.52247 0 0 0 -3.00539 0 0.02858 0.20574 2.40741 0 -0.02643 0 -1.2888 0.03419 0.83905 -4.58444
LEU_326 -8.5416 1.23217 2.97143 -0.67155 0.28433 0.23231 2.92448 -2.69095 -0 -0 -2.23124 0.12361 0 0 0 0 0 -0.05887 0.07286 1.10983 0 -0.27568 0 0.18072 0.00754 0.88904 -4.44158
GLY_327 -3.86865 0.32773 3.21516 -5e-05 0 0 0.9245 -1.83835 -0.0004 -0.00626 -1.91408 -0.42272 0 0 0 0 0 0.02948 0 0 0 0.20508 0 0.83697 -0.03192 0.33144 -2.21208
ARG_328 -4.64926 0.47871 5.40407 -0.65082 0.23276 0.36168 2.09085 -2.49752 -0.007 -0.10691 -1.81198 0.24677 0 0 -0.7576 0 0 0.03719 0.07277 1.95251 0 -0.09615 0 -1.2888 0.44883 0.27141 -0.26851
GLU_329 -4.17091 0.13411 4.81149 -0.18628 0.01846 0.2494 1.71911 -2.07694 -0 -0 -2.59771 -0.5683 0 0 0 -1.15391 0 0.24235 0.04328 0 3.18726 -0.06077 0 -2.7348 0.23895 0.36774 -2.53747
VAL_330 -6.00975 0.98698 2.41608 -0.32921 0.6016 0.07775 2.16746 -2.03278 -0.01132 -0.07257 -1.79669 -1.10908 0 0 0 0 0 0.59312 0.09451 1.09202 0 0.10832 0 1.9342 0.0844 1.21192 0.00695
PRO_331 -2.98777 0.27019 1.41712 -0.15846 0.06413 0.10162 0.16059 -0.70677 -0 -0 -0.41537 0.18205 0 0 0 0 0 0.18858 0.00908 0.2046 0 -1.01418 0 -2.4119 0.62963 1.59584 -2.87102
TRP_332 -9.12522 1.29998 3.26506 -1.00029 0.08223 0.40416 1.80434 -2.55671 -0 -0 -1.19914 -0.00904 0 0 0 0 0 0.30557 0 0 1.45377 -0.3788 0 1.6906 1.0057 1.81326 -1.14453
PRO_333 -4.97797 0.51778 3.14964 -0.13822 0.00208 0.10071 1.38348 -1.37473 -0.00685 -0.02684 -2.76476 0.16279 0 0 0 0 0 -0.08895 0.01502 0.14375 0 -0.92668 0 -2.4119 0.1446 1.64569 -5.45137
LEU_334 -8.97976 1.00841 2.86911 -0.46971 0.17175 0.09487 2.94611 -2.6562 -0.0196 -0.12091 -3.41166 0.12013 0 0 0 0 0 0.08374 0.28997 0.64485 0 -0.24758 0 0.18072 -0.49688 0.70955 -7.2831
TYR_335 -9.56972 1.19773 2.97328 -0.55014 0.06763 0.28005 2.44322 -2.63778 -0.00694 -0.02939 -3.22433 -0.26268 0 0 0 0 0 0.02923 0.02181 0 1.97137 -0.19441 0.01509 1.2797 -0.2303 0.53608 -5.89051
VAL_336 -7.3073 0.70104 2.57233 -0.25004 0.15194 0.047 3.07715 -2.39652 -0 -0 -2.5397 -0.06038 0 0 0 0 0 -0.08027 0.01033 0.21194 0 -0.49687 0 1.9342 -0.2808 0.84224 -3.8637
THR_337 -6.6991 1.17146 5.14519 -0.1142 0.07679 0.06131 2.5954 -2.89182 -9e-05 -0.00255 -1.74133 -0.64683 0 0 0 0 0 0.27261 0.04451 0.20687 0 -0.66057 2.25482 -1.0874 -0.23389 0.90617 -1.34264
GLU_338 -7.00736 0.2612 6.50401 -0.32065 0.07098 0.4464 3.46334 -3.02332 -0.00149 -0.00787 -1.12981 -0.32722 0 0 0 0 0 0.04064 0.1262 0 2.87795 0.28783 0 -2.7348 0.94288 0.56411 1.03301
ASN_339 -6.5109 0.6955 3.34135 -0.26624 0.10119 0.45761 1.67749 -2.21779 -0.00879 -0.04407 -0.09439 -0.94018 0 0 0 0 0 -0.07469 0.22135 0 1.93978 -0.82168 0 -0.93687 1.63552 0.58417 -1.26164
GLY_340 -3.7391 0.35688 2.25908 -0.00082 0 0 0.88389 -1.50936 -0 -0 -0.40917 -0.29905 0 0 0 0 0 -0.06614 0 0 0 -1.03657 0 0.83697 0.92341 0.8702 -0.92977
ALA_341 -3.18233 0.39737 1.72872 -0.02131 0 0 0.65955 -1.30515 -0.00556 -0.03524 -0.09846 -0.49857 0 0 0 0 0 0.28005 0 0 0 -0.4783 0 1.8394 0.30317 1.11021 0.69356
ALA_342 -4.97366 1.19397 1.06181 -0.01932 0 0 1.76604 -1.47696 -0 -0 -0.71072 -0.34719 0 0 0 0 0 0.00272 0 0 0 -0.30992 0 1.8394 0.22673 1.05396 -0.69315
TYR_343 -10.0828 1.92537 5.31234 -0.85101 0.06502 0.18869 3.31642 -3.05936 -0.01171 -0.13126 -2.1573 -0.36014 0 0 -0.56088 -0.38732 0 0.35666 0.20709 0 1.97141 0.05677 0.02524 1.2797 0.10404 1.92249 -0.87056
PRO_344 -6.53493 0.81743 2.82309 -0.23 0.07835 0.16979 1.02226 -1.23963 -0.01849 -0.16312 0.14925 -0.29577 0 0 0 0 0 0.00903 0.02252 0.28799 0 -0.50383 0 -2.4119 -0.13144 2.0615 -4.08789
ASP_345 -3.26802 0.2624 3.52693 -0.20123 0.06176 0.65189 1.29309 -1.69471 -0.02401 -0.22133 -1.44107 -1.29979 0 0 0 -0.57328 0 -0.0555 0.1276 0 2.48345 -0.69968 0 -2.3716 -0.16982 0.83948 -2.77344
LEU_346 -7.32483 0.68461 3.17226 -0.51845 0.26866 0.14102 1.253 -2.29076 -0 -0 -0.61421 0.0539 0 0 0 0 0 0.02575 0.10519 1.08237 0 -0.16541 0 0.18072 0.07071 0.53786 -3.33761
TRP_347 -5.44362 0.47416 2.74304 -0.92528 0.04756 0.37194 1.62433 -1.98789 -0.00176 -0.00481 -1.3108 -0.37229 0 0 0 -0.57328 0 0.05659 0.07878 0 1.92465 -0.12124 0 1.6906 0.54092 0.78116 -0.40723
THR_348 -2.40467 0.26695 1.59209 -0.14014 0.11579 0.08767 0.75105 -1.0275 -0.02318 -0.24679 -0.6052 -1.1768 0 0 0 0 0 -0.06174 0.02574 0.03182 0 -0.2806 2.2757 -1.0874 0.21636 0.62683 -1.064
GLY_349 -0.94026 0.06167 1.29029 -8e-05 0 0 0.31637 -0.61153 -0.02685 -0.14753 0.08408 -0.30594 0 0 0 0 0 -0.17662 0 0 0 -1.5369 0 0.83697 0.29511 0.24802 -0.6132
GLU_350 -3.42612 0.2151 4.16356 -0.19789 0.0346 0.28764 1.41083 -1.90122 -0.06173 -0.52541 -1.05586 -0.40709 0 0 0 -0.84555 0 -0.03335 0.11493 0 4.14214 0.00285 0 -2.7348 0.25067 0.30268 -0.26401
ALA_351 -1.55455 0.198 0.97433 -0.02258 0 0 0.29608 -0.70162 -0 -0 0.32108 -0.38049 0 0 0 0 0 0.11953 0 0 0 -0.28615 0 1.8394 -0.39837 0.33317 0.73785
VAL_352 -3.34062 0.28703 1.8934 -0.27397 0.14909 0.06031 0.09511 -1.34297 -0.00623 -0.03557 0.17101 -0.45343 0 0 0 0 0 0.01251 0.00092 0.24145 0 -0.58278 0 1.9342 -0.37037 0.30013 -1.26077
VAL_353 -6.30695 0.58966 1.9499 -0.27508 0.14426 0.05418 1.47782 -1.96083 -0 -0 -0.45098 -0.07902 0 0 0 0 0 -0.05367 0.00064 0.10522 0 -0.47476 0 1.9342 -0.35081 0.47273 -3.22349
GLU_354 -3.18943 0.47435 2.76735 -0.36145 0.07202 0.67056 0.78028 -1.3175 -0.036 -0.18579 -0.45886 -0.44157 0 0 0 0 0 -0.0329 0.03959 0 2.20195 0.45583 0 -2.7348 0.14243 0.40847 -0.74545
ASP_355 -4.31001 0.82665 4.46225 -0.28294 0.05882 1.0629 2.26647 -2.05922 -0.04573 -0.21175 -3.89537 -0.78679 0 0 0 -1.63588 0 -0.00878 0.04796 0 2.68616 -0.38527 0 -2.3716 1.2677 1.40739 -1.90703
PRO_356 -5.09143 1.20738 3.15211 -0.07026 0 0.0442 1.28726 -1.48469 -0.01248 -0.10279 -0.83002 0.59913 0 0 0 0 0 -0.05561 0.25297 0.17767 0 -0.88991 0 -2.4119 1.24645 1.84443 -1.1375
GLU_357 -7.97384 1.78122 7.44191 -0.42601 0.11285 0.84457 3.39912 -3.68208 -0.05197 -0.39521 -2.38951 -0.33498 0 0 -0.68314 0 0 0.02649 0.18347 0 2.91297 0.29408 0 -2.7348 0.961 1.11614 0.40227
ARG_358 -7.41993 0.55767 4.77145 -0.72958 0.11417 0.4792 2.15035 -2.57392 -0.02126 -0.15872 -0.9269 0.00431 0 0 0 -0.43384 0 0.04917 0.34577 3.85144 0 -0.09886 0 -1.2888 0.62771 0.82587 0.1253
VAL_359 -7.71972 1.76381 2.64442 -0.31868 0.39667 0.07324 2.53667 -2.47273 -0.01597 -0.06153 -0.88068 -0.54244 0 0 0 0 0 0.06768 0.0476 1.07495 0 0.21851 0 1.9342 0.16763 0.89941 -0.18695
ALA_360 -6.48179 1.24473 4.11051 -0.02576 0.00033 0 2.44252 -3.08189 -0.02326 -0.10356 -1.02413 -0.3978 0 0 0 0 0 0.03458 0 0 0 -0.16143 0 1.8394 -0.1912 1.04352 -0.77521
TYR_361 -10.7945 1.77558 5.569 -0.75332 0.02827 0.21432 3.23058 -3.84113 -0.00669 -0.06277 -1.44331 -0.38298 0 0 -0.73541 0 0 0.00109 0.18616 0 1.88165 -0.28799 0.08022 1.2797 -0.16068 1.43427 -2.78795
LEU_362 -7.89138 1.29109 3.61567 -0.49594 0.26996 0.1135 2.53546 -2.75894 -0 -0 -2.21684 0.21437 0 0 0 0 0 0.0187 0.21611 0.50126 0 -0.2566 0 0.18072 0.30896 1.29038 -3.06353
GLU_363 -7.33957 0.58664 8.05538 -0.62241 0.08798 1.12864 3.33635 -3.50166 -0 -0 -3.73192 -0.47471 0 0 0 -1.65161 0 -0.03765 0.02306 0 3.41898 -0.23874 0 -2.7348 -0.08194 0.72755 -3.05041
ALA_364 -3.64092 0.09096 3.36147 -0.02208 0 0 1.70012 -1.94235 -0 -0 -1.23468 -0.35635 0 0 0 0 0 -0.02667 0 0 0 -0.30507 0 1.8394 -0.48912 0.52905 -0.49624
HIS_D_365 -9.20848 0.91382 6.64663 -0.44762 0.03471 0.53512 2.72582 -3.83552 -0.03206 -0.14773 -1.87528 -0.25384 0 0 -0.43257 0 0 0.04867 0.08359 0 2.6808 -0.08739 0 -0.45461 -0.1767 0.48681 -2.79582
VAL_366 -8.3504 1.57278 3.7815 -0.33828 0.35585 0.07836 3.52962 -3.12885 -7e-05 -0.00241 -2.1863 -0.38092 0 0 0 0 0 -0.05101 0.00898 0.23424 0 -0.15037 0 1.9342 -0.03467 1.20962 -1.91812
GLU_367 -4.82349 0.31178 6.03758 -0.34584 0.13446 0.42379 2.3018 -2.78103 -0 -0 -2.67305 -0.64254 0 0 0 0 0 0.06987 0.04209 0 2.97361 -0.12102 0 -2.7348 -0.13217 0.95922 -0.99976
ALA_368 -6.69156 0.68101 4.73798 -0.02163 0 0 2.5423 -3.18575 -0 -0 -1.33082 -0.36247 0 0 0 0 0 0.05762 0 0 0 -0.229 0 1.8394 -0.21184 0.29939 -1.87537
ALA_369 -7.22819 1.27591 3.33476 -0.02151 0 0 3.11855 -3.1018 -0 -0 -1.84363 -0.35955 0 0 0 0 0 -0.02227 0 0 0 -0.22327 0 1.8394 -0.40798 0.32657 -3.31303
LEU_370 -8.87262 1.01862 5.70199 -0.48937 0.31225 0.12141 3.46782 -3.55211 -0 -0 -2.59899 0.18532 0 0 0 0 0 0.43483 0.01959 0.29428 0 -0.31821 0 0.18072 -0.39012 0.72524 -3.75937
ARG_371 -7.68909 0.81321 7.68287 -0.71531 0.09104 0.45449 2.86802 -3.66918 -0.01937 -0.13701 -2.07631 0.19993 0 0 0 0 0 0.17818 0.05483 1.48407 0 -0.17448 0 -1.2888 -0.44536 1.05879 -1.3295
ALA_372 -7.55121 1.00103 4.39023 -0.02089 0 0 3.4931 -3.35574 -0 -0 -2.1342 -0.37194 0 0 0 0 0 0.25869 0 0 0 -0.29143 0 1.8394 -0.54181 0.75177 -2.533
ARG_373 -7.51081 0.84435 6.88929 -1.19726 0.49461 0.91178 3.13228 -3.38534 -0 -0 -1.90084 0.13181 0 0 0 0 0 0.00795 0.15269 3.33812 0 -0.13014 0 -1.2888 -0.45988 0.64097 0.67077
GLU_374 -4.1665 0.37711 4.99962 -0.21017 0.02549 0.28451 1.85258 -2.17828 -0.01937 -0.13701 -1.14171 -0.5857 0 0 0 0 0 -0.03101 0.0006 0 3.12718 -0.34878 0 -2.7348 -0.53692 0.64549 -0.77766
GLU_375 -5.26484 0.44849 6.23329 -0.40402 0.04622 0.8017 2.59397 -2.51288 -0 -0 -3.38859 -0.46071 0 0 -0.7576 -0.39553 0 -0.05762 0.05261 0 3.06322 -0.08202 0 -2.7348 -0.53378 0.50245 -2.85045
GLY_376 -2.38844 0.32469 2.97097 -6e-05 0 0 1.20092 -1.53802 -0 -0 -1.2209 -0.34456 0 0 0 0 0 -0.19591 0 0 0 -1.52796 0 0.83697 -0.27305 0.5248 -1.63055
VAL_377 -7.23564 1.12458 2.60501 -0.29259 0.26964 0.06129 1.72584 -2.39386 -0.00098 -0.01714 -1.03798 0.14837 0 0 0 0 0 -0.07391 0.01961 0.07966 0 -0.43065 0 1.9342 -0.38792 0.49506 -3.40741
ASP_378 -4.24172 0.20276 5.34408 -0.24306 0.11691 0.90352 2.73944 -2.30589 -0.0196 -0.12091 -4.33436 -0.60587 0 0 0 -1.66041 0 0.1036 0.0458 0 2.58626 -0.86335 0 -2.3716 -0.34331 0.49599 -4.57172
LEU_379 -8.51198 1.44803 1.90755 -0.50942 0.37307 0.10644 1.41014 -2.15005 -0.00872 -0.08064 -0.00784 0.18643 0 0 0 0 0 0.09022 0.06277 0.68102 0 -0.34943 0 0.18072 -0.1725 0.51104 -4.83314
ARG_380 -6.21935 0.54627 5.65731 -0.62572 0.23192 0.3886 2.90408 -2.55014 -0.01321 -0.09976 -4.9201 0.02855 0 0 0 -1.66041 0 -0.05 0.78304 2.27313 0 -0.15697 0 -1.2888 0.00269 0.83019 -3.93867
GLY_381 -5.01163 0.56826 3.18872 -0.0012 0 0 1.93367 -2.08136 -0.01321 -0.09976 -1.672 -0.32233 0 0 0 0 0 0.07738 0 0 0 -1.35909 0 0.83697 0.57759 0.80806 -2.56994
TYR_382 -11.2213 1.4248 2.68523 -0.74505 0.11482 0.51457 3.28768 -2.97877 -7e-05 -0.00241 -2.93891 -0.17391 0 0 0 0 0 0.04882 0.98877 0 2.31028 -0.28529 0.00086 1.2797 1.50147 0.7083 -3.48043
PHE_383 -9.5531 1.71692 2.81435 -0.51198 0.10522 0.25624 2.17948 -2.5959 -0 -0 -1.57204 0.02979 0 0 0 0 0 0.00233 0.01882 0 2.68049 -0.20717 0 1.0402 0.93481 1.67323 -0.98831
VAL_384 -7.9359 0.9842 3.18713 -0.27413 0.17024 0.06462 2.58821 -2.89555 -0 -0 -1.9623 -0.39698 0 0 -0.30285 0 0 0.72193 0.01456 0.23376 0 -0.57671 0 1.9342 -0.21418 1.57089 -3.08885
TRP_385 -12.3808 1.54876 3.73353 -0.78626 0.01762 0.26098 2.9839 -3.1709 -0 -0 -1.17757 -0.21806 0 0 0 0 0 0.00103 0.38591 0 1.93849 -0.10924 0 1.6906 -0.2336 1.29915 -4.21651
SER_386 -7.47764 1.4522 6.43011 -0.0346 0 0.07267 3.63354 -3.27216 -0.00049 -0.00664 -0.37759 -1.03592 0 0 -1.56328 0 0 -0.00591 0.09058 0.07732 0 -0.55442 0.99608 -0.77834 -0.10396 1.97486 -0.48361
LEU_387 -6.87616 0.39619 1.55233 -0.48493 0.20492 0.13477 1.23409 -1.69701 -0.02125 -0.15855 -1.20898 0.05467 0 0 0 0 0 -0.03186 0.07645 0.0747 0 -0.07959 0 0.18072 -0.17534 1.39582 -5.42902
MET_388 -10.1333 1.65408 6.38781 -0.30676 0.08557 0.12393 2.39851 -3.13721 -0.03286 -0.205 0.25675 -0.06981 0 0 -0.82206 0 0 -0.00999 0.37805 1.34753 0 0.20605 0 0.60916 0.03539 0.9116 -0.32261
ASP_389 -7.1082 0.83743 8.38495 -0.11593 0.00988 0.3489 3.29845 -3.73058 -0.03166 -0.27784 -3.24683 -1.25657 0 0 -0.57939 0 0 0.37684 0.02969 0 2.16401 -0.23145 0 -2.3716 0.32961 0.9166 -2.2537
ASN_390 -8.08582 1.36044 6.76836 -0.17909 0.0065 0.3059 3.86818 -3.67346 -0.02599 -0.21968 -2.20737 -0.12809 0 0 -1.75302 0 0 0.3422 1.6098 0 2.81342 -0.10155 0 -0.93687 0.25028 1.20296 1.21711
PHE_391 -9.97265 0.98926 3.53445 -0.53371 0.01081 0.20894 2.89937 -2.6202 -0.02191 -0.08334 -3.09393 -0.00186 0 0 0 0 0 0.50711 0.08217 0 3.09351 -0.05173 0 1.0402 0.12322 1.66203 -2.22826
GLU_392 -6.01135 0.73847 7.41833 -0.66646 0.13074 1.21495 2.37353 -3.03545 -0.00844 -0.04586 -2.47711 -0.88894 0 0 0 0 0 0.25368 0.27061 0 3.95718 0.03374 0 -2.7348 1.14743 1.51051 3.18074
TRP_393 -7.34714 0.76232 2.37736 -1.3099 0.17605 0.51457 0.99798 -2.01967 -0.01418 -0.13104 0.21575 -0.57432 0 0 0 0 0 -0.07043 0.01998 0 1.53329 -0.06658 0 1.6906 0.96252 1.32295 -0.95987
ALA_394 -5.0924 0.7569 2.07736 -0.02321 0 0 1.77154 -2.0141 -0 -0 -1.82169 -0.31988 0 0 0 0 0 0.07714 0 0 0 0.56482 0 1.8394 0.41111 0.95056 -0.82244
PHE_395 -6.45057 1.34555 1.71674 -0.6421 0.04425 0.34806 1.49459 -1.68892 -0 -0 -0.35932 0.11928 0 0 0 0 0 -0.05148 0.00013 0 2.09542 -0.02662 0 1.0402 0.7056 0.83484 0.52565
GLY_396 -1.70353 0.17725 1.90475 -5e-05 0 0 0.63303 -1.03577 -0.02191 -0.08334 -0.79992 -0.42793 0 0 0 0 0 -0.16167 0 0 0 -1.35394 0 0.83697 -0.4315 0.82649 -1.64109
TYR_397 -6.37834 1.10234 3.24757 -0.59658 0.02417 0.03026 1.4271 -1.95389 -0.00191 -0.00811 1.22093 -0.21318 0 0 0 0 0 0.11459 1.2056 0 3.0768 0.1232 0.0261 1.2797 -0.69576 0.78815 3.81875
THR_398 -4.2666 0.39072 4.05244 -0.12208 0.05866 0.05549 1.35081 -1.92955 -0 -0 -1.30468 -1.04539 0 0 -0.49899 0 0 -0.1049 0.06366 0.28407 0 0.30249 2.30497 -1.0874 -0.21129 0.87631 -0.83128
ARG_399 -9.71247 1.03421 8.2649 -0.46062 0.15805 0.24576 3.30663 -3.6118 -0.01305 -0.1118 -1.62993 0.52331 0 0 -0.5666 -0.55387 0 0.24445 0.61863 2.02308 0 0.04374 0 -1.2888 -0.14424 1.27773 -0.35272
ARG_400 -8.25821 1.09995 6.34706 -0.42853 0.09307 0.20747 2.05853 -2.7285 -0.02187 -0.26032 -0.90847 0.75842 0 0 0 -0.69534 0 -0.00505 0.39678 1.6599 0 0.39736 0 -1.2888 0.40375 1.96747 0.79465
PHE_401 -8.58637 0.56975 4.45826 -0.90904 0.13636 0.19891 2.39404 -2.63568 -0.01422 -0.10993 -2.42609 -0.58973 0 0 -0.74122 0 0 0.00597 0.23526 0 2.94328 -0.2752 0 1.0402 0.39461 1.81796 -2.09288
GLY_402 -4.36536 0.67958 3.52099 -0.00116 0 0 1.11856 -2.07916 -0.01545 -0.09025 -0.42742 -0.27056 0 0 0 0 0 0.10388 0 0 0 -1.5428 0 0.83697 0.28119 1.12119 -1.1298
LEU_403 -7.19548 0.64001 4.59355 -0.48738 0.1886 0.13225 2.79746 -2.90066 -0.00024 -0.00508 -1.43643 -0.00045 0 0 0 0 0 -0.03429 0.01664 1.09321 0 -0.10373 0 0.18072 0.71781 0.65164 -1.15185
TYR_404 -10.2751 1.72283 4.77118 -0.67757 0.1068 0.06914 2.96364 -3.47406 -0.03629 -0.24423 -2.20845 -0.47264 0 0 -1.73451 -0.43384 0 -0.00222 0.22303 0 2.29397 -0.23386 0.41534 1.2797 0.49212 1.06968 -4.38536
TYR_405 -9.96912 1.29321 4.87379 -0.93094 0.11025 0.27596 2.69218 -3.34077 -0.01662 -0.1255 -1.02233 -0.27256 0 0 -0.85336 0 0 -0.09014 0.62174 0 2.90376 0.10739 0.00826 1.2797 0.18019 1.2432 -1.03169
VAL_406 -5.60332 0.70616 1.91797 -0.24409 0.10249 0.0459 1.0386 -1.76449 -0.01305 -0.10122 -1.26016 -0.05318 0 0 0 0 0 0.28237 0.0628 0.48011 0 -0.56003 0 1.9342 -0.07512 0.80744 -2.29662
ASP_407 -4.49559 0.50269 4.392 -0.32005 0.17888 1.06439 1.52909 -2.01511 -0.00889 -0.09381 -2.90683 -0.4337 0 0 -0.88231 0 0 0.51568 0.01768 0 2.14381 -0.6934 0 -2.3716 0.08379 0.96573 -2.82755
PHE_408 -7.04893 1.44497 3.20291 -0.65301 0.1509 0.35486 1.12034 -2.11216 -0 -0 -0.49611 0.09048 0 0 0 0 0 0.09512 0.05369 0 2.22234 -0.15087 0 1.0402 5.8816 2.31803 7.51436
PRO_409 -4.24486 0.88147 2.08764 -0.08042 0 0.05423 0.65118 -0.81586 -0 -0 0.23709 0.79294 0 0 0 0 0 0.0545 0.259 0.38392 0 1.90307 0 -2.4119 8.52644 2.06548 10.3439
SER_410 -1.74663 0.26155 1.94967 -0.044 0.0364 0.08664 0.54351 -0.87229 -0.03152 -0.13149 0.15058 0.35692 0 0 0 0 0 0.03209 0 0.62892 0 -0.09484 0.60114 -0.77834 4.36981 0.66369 5.98182
GLN_411 -3.64481 0.38706 2.70061 -0.30562 0.06922 0.28582 1.25288 -1.45875 -0 -0 -2.51195 -0.75834 0 0 -0.88231 0 0 -0.1035 0.0095 0 2.73806 -0.16909 0 -0.18838 1.40023 0.50092 -0.67846
ARG_412 -4.99783 0.39098 3.95707 -0.53038 0.08978 0.29232 1.60252 -2.04972 -0.05218 -0.2731 -1.24521 0.55825 0 0 -0.85336 -0.49563 0 -0.04821 0.11872 1.93336 0 -0.00713 0 -1.2888 -0.25678 0.26367 -2.89166
ARG_413 -5.40722 0.49668 3.66076 -0.74253 0.12848 0.54523 1.22072 -1.43295 -0 -0 -1.3118 0.42673 0 0 0 -1.23287 0 0.06113 0.35577 2.55723 0 -0.17529 0 -1.2888 0.00977 0.34157 -1.78741
ILE_414 -2.46637 0.27698 1.34607 -0.50318 0.43432 0.14348 0.20549 -0.73594 -0 -0 0.3734 -0.43732 0 0 0 0 0 0.04767 0.06435 0.30314 0 -0.14914 0 0.73287 0.27198 1.05275 0.96055
PRO_415 -3.02966 0.29807 1.57454 -0.21206 0.01947 0.15477 0.37739 -0.61375 -0 -0 -0.82436 -0.13295 0 0 0 0 0 0.2469 0.04505 0.19804 0 -0.24158 0 -2.4119 0.31105 1.27618 -2.96478
LYS_416 -3.38962 0.32124 4.3854 -0.4396 0.08691 0.24237 2.08 -1.74416 -0 -0 -1.01195 -0.04918 0 0 -0.68314 0 0 -0.01565 0.07423 1.78125 0 0.38114 0 -1.5107 0.52538 0.98952 2.02343
ARG_417 -4.88843 0.29499 3.57134 -0.79819 0.15395 0.52066 1.79309 -1.92436 -0.01578 -0.13853 -1.38129 -0.02358 0 0 0 0 0 0.0479 0.01739 2.54467 0 -0.05025 0 -1.2888 0.2302 0.74178 -0.59323
SER_418 -5.73772 0.65638 4.83781 -0.02444 0 0.02289 2.31727 -2.50373 -0.05197 -0.39521 -1.27358 -0.41938 0 0 0 0 0 0.02499 0.00139 0.59919 0 0.26146 0.60287 -0.77834 -0.15434 0.52905 -1.4854
ALA_419 -6.29113 0.79624 3.52426 -0.02416 0 0 2.36737 -2.76377 -0 -0 -1.62855 -0.37717 0 0 0 0 0 -0.02132 0 0 0 -0.32165 0 1.8394 -0.36497 0.469 -2.79644
LEU_420 -5.05869 0.34404 4.56926 -0.47923 0.17807 0.10447 2.40581 -2.35403 -0.01248 -0.10279 -1.64185 0.18953 0 0 0 0 0 0.02159 0.16267 0.39355 0 -0.25389 0 0.18072 -0.42087 0.38036 -1.39375
TRP_421 -7.18582 0.41122 5.98887 -0.72354 0.20801 0.42475 2.53812 -3.11363 -0.01578 -0.13853 -1.7891 -0.41284 0 0 0 0 0 0.08725 0.09044 0 2.82204 -0.00326 0 1.6906 -0.18959 0.32392 1.01314
TYR_422 -10.9229 1.83716 6.49069 -0.94438 0.11959 0.37091 3.57998 -3.81764 -0 -0 -3.16195 -0.28447 0 0 -0.43372 0 0 -0.00087 0.07029 0 1.76848 -0.41083 0.01357 1.2797 -0.04833 0.59669 -3.89807
ARG_423 -7.10818 0.28445 7.8312 -0.48437 0.06449 0.2447 4.18102 -3.76383 -0 -0 -5.35084 0.22092 0 0 -0.94152 -1.63588 0 0.17864 0.21383 1.91717 0 -0.14378 0 -1.2888 -0.14267 1.12736 -4.59608
GLU_424 -5.71644 0.506 7.21516 -0.34834 0.11918 0.40631 3.58664 -3.25141 -0 -0 -4.15864 -0.56845 0 0 0 -0.90872 0 0.01748 0.01504 0 3.29827 -0.10717 0 -2.7348 -0.39142 0.88409 -2.13722
ARG_425 -8.29944 0.51887 8.82395 -0.89924 0.17039 0.56705 4.04531 -3.93917 -0 -0 -5.30356 0.19282 0 0 0 -2.4062 0 -0.0026 0.08596 2.49739 0 -0.15435 0 -1.2888 -0.13349 0.48355 -5.04155
ILE_426 -8.45893 0.62063 4.70882 -0.62808 0.42185 0.14706 3.69943 -3.24623 -0.00066 -0.00176 -2.74739 0.07939 0 0 -0.39154 0 0 0.1205 0.05923 3.29081 0 -0.3916 0 0.73287 -0.00519 0.73352 -1.25727
ALA_427 -3.83272 0.29389 4.14725 -0.02228 0 0 2.51079 -2.34051 -0 -0 -2.35605 -0.35161 0 0 0 0 0 -0.04258 0 0 0 -0.3136 0 1.8394 -0.32603 0.65739 -0.13665
ARG_428 -4.97402 0.52449 6.12455 -0.4347 0.04165 0.21367 2.81984 -2.61503 -0 -0 -3.71742 0.37921 0 0 -0.57216 -0.90872 0 -0.07364 0.05059 2.06091 0 -0.18559 0 -1.2888 -0.57188 0.54277 -2.58429
ALA_429 -4.11434 0.59795 2.73538 -0.02808 0.00641 0 1.37594 -2.01289 -0 -0 -0.75297 -0.44175 0 0 0 0 0 -0.0343 0 0 0 -0.03174 0 1.8394 -0.30588 0.54886 -0.61801
GLN_430 -2.66302 0.42151 3.56224 -0.69157 0.1156 0.78685 1.54149 -1.65475 -0.02041 -0.10278 -1.82 -0.91709 0 0 -0.57216 0 0 -0.04065 0.40314 0 2.36177 -0.20518 0 -0.18838 0.42875 0.38078 1.12614
THR:CtermProteinFull_431 -4.11501 0.31898 3.31156 -0.27519 0.19561 0.16539 1.26538 -1.80804 -0.01138 -0.11892 -1.46712 0.23284 0 0 -0.39154 0 0 0 0.00242 0.06056 0 0 2.31279 -1.0874 0.45777 0.53556 -0.41572
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 639723 DOMAINID 633332 MODEL 5 Tuto_b_Gly_AB
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 310.003
REMARK    S_0000_0009
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:       -1933.891
REMARK    SCORE          fa_sol:        1368.230
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           4.614
REMARK    SCORE fa_intra_sol_xover4:          92.448
REMARK    SCORE         p_aa_pp:         -94.046
REMARK    SCORE        hbond_sc:         -63.837
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -64.104
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         579.311
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -2598.536
REMARK    SCORE     hbond_sr_bb:        -182.552
REMARK    SCORE     rama_prepro:         117.312
REMARK    SCORE           score:       -2476.667
REMARK    SCORE         fa_elec:        -593.464
REMARK    SCORE     hbond_bb_sc:         -63.106
REMARK    SCORE           omega:          15.185
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         504.196
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:       -2476.666
REMARK    SCORE     lk_ball_wtd:         -67.225
REMARK    SCORE             ref:         145.056
REMARK    SCORE          fa_rep:         357.744
ATOM      1  N   MET A   1       0.326   0.013   0.209  1.00 12.61           N  
ATOM      2  CA  MET A   1       1.744  -0.139  -0.090  1.00 12.01           C  
ATOM      3  C   MET A   1       2.383   1.229  -0.232  1.00 11.21           C  
ATOM      4  O   MET A   1       2.129   1.939  -1.207  1.00 11.19           O  
ATOM      5  CB  MET A   1       1.946  -0.953  -1.372  1.00 17.05           C  
ATOM      6  CG  MET A   1       3.409  -1.420  -1.645  1.00 17.05           C  
ATOM      7  SD  MET A   1       4.540  -0.117  -2.264  1.00 17.05           S  
ATOM      8  CE  MET A   1       3.970   0.152  -3.940  1.00 17.05           C  
ATOM      9 1H   MET A   1      -0.123  -0.891   0.224  1.00 15.13           H  
ATOM     10 2H   MET A   1       0.231   0.455   1.112  1.00 15.13           H  
ATOM     11 3H   MET A   1      -0.105   0.595  -0.495  1.00 15.13           H  
ATOM     12  HA  MET A   1       2.229  -0.651   0.742  1.00 14.41           H  
ATOM     13 1HB  MET A   1       1.328  -1.848  -1.325  1.00 20.46           H  
ATOM     14 2HB  MET A   1       1.601  -0.374  -2.222  1.00 20.46           H  
ATOM     15 1HG  MET A   1       3.833  -1.824  -0.726  1.00 20.46           H  
ATOM     16 2HG  MET A   1       3.388  -2.224  -2.381  1.00 20.46           H  
ATOM     17 1HE  MET A   1       4.585   0.913  -4.421  1.00 20.46           H  
ATOM     18 2HE  MET A   1       4.042  -0.776  -4.506  1.00 20.46           H  
ATOM     19 3HE  MET A   1       2.937   0.493  -3.927  1.00 20.46           H  
ATOM     20  N   THR A   2       3.183   1.607   0.753  1.00 10.69           N  
ATOM     21  CA  THR A   2       3.851   2.898   0.730  1.00 10.02           C  
ATOM     22  C   THR A   2       5.275   2.732   0.218  1.00  9.21           C  
ATOM     23  O   THR A   2       6.035   1.909   0.735  1.00  9.14           O  
ATOM     24  CB  THR A   2       3.882   3.546   2.143  1.00 14.30           C  
ATOM     25  OG1 THR A   2       2.547   3.767   2.622  1.00 14.30           O  
ATOM     26  CG2 THR A   2       4.594   4.882   2.101  1.00 14.30           C  
ATOM     27  H   THR A   2       3.351   0.996   1.538  1.00 12.83           H  
ATOM     28  HA  THR A   2       3.319   3.563   0.051  1.00 12.02           H  
ATOM     29  HB  THR A   2       4.403   2.888   2.835  1.00 17.16           H  
ATOM     30  HG1 THR A   2       2.600   4.087   3.556  1.00 17.16           H  
ATOM     31 1HG2 THR A   2       4.603   5.298   3.081  1.00 17.16           H  
ATOM     32 2HG2 THR A   2       5.606   4.755   1.781  1.00 17.16           H  
ATOM     33 3HG2 THR A   2       4.081   5.557   1.424  1.00 17.16           H  
ATOM     34  N   GLU A   3       5.635   3.523  -0.787  1.00  8.80           N  
ATOM     35  CA  GLU A   3       6.979   3.512  -1.348  1.00  8.19           C  
ATOM     36  C   GLU A   3       7.860   4.337  -0.432  1.00  7.54           C  
ATOM     37  O   GLU A   3       7.362   5.223   0.251  1.00  7.58           O  
ATOM     38  CB  GLU A   3       6.988   4.084  -2.764  1.00 11.71           C  
ATOM     39  CG  GLU A   3       6.205   3.260  -3.772  1.00 11.71           C  
ATOM     40  CD  GLU A   3       6.252   3.825  -5.165  1.00 11.71           C  
ATOM     41  OE1 GLU A   3       6.812   4.881  -5.332  1.00 11.71           O  
ATOM     42  OE2 GLU A   3       5.731   3.202  -6.060  1.00 11.71           O  
ATOM     43  H   GLU A   3       4.947   4.157  -1.167  1.00 10.56           H  
ATOM     44  HA  GLU A   3       7.352   2.488  -1.370  1.00  9.83           H  
ATOM     45 1HB  GLU A   3       6.571   5.091  -2.751  1.00 14.05           H  
ATOM     46 2HB  GLU A   3       8.017   4.162  -3.116  1.00 14.05           H  
ATOM     47 1HG  GLU A   3       6.614   2.251  -3.786  1.00 14.05           H  
ATOM     48 2HG  GLU A   3       5.167   3.195  -3.443  1.00 14.05           H  
ATOM     49  N   ASN A   4       9.160   4.104  -0.429  1.00  7.13           N  
ATOM     50  CA  ASN A   4      10.005   4.894   0.455  1.00  6.65           C  
ATOM     51  C   ASN A   4       9.806   6.383   0.263  1.00  6.20           C  
ATOM     52  O   ASN A   4       9.901   6.907  -0.850  1.00  6.37           O  
ATOM     53  CB  ASN A   4      11.437   4.471   0.288  1.00  9.50           C  
ATOM     54  CG  ASN A   4      11.604   3.138   0.899  1.00  9.50           C  
ATOM     55  OD1 ASN A   4      10.991   2.908   1.949  1.00  9.50           O  
ATOM     56  ND2 ASN A   4      12.334   2.263   0.294  1.00  9.50           N  
ATOM     57  H   ASN A   4       9.549   3.373  -1.006  1.00  8.56           H  
ATOM     58  HA  ASN A   4       9.703   4.685   1.482  1.00  7.98           H  
ATOM     59 1HB  ASN A   4      11.706   4.428  -0.766  1.00 11.40           H  
ATOM     60 2HB  ASN A   4      12.103   5.181   0.782  1.00 11.40           H  
ATOM     61 1HD2 ASN A   4      12.422   1.337   0.698  1.00 11.40           H  
ATOM     62 2HD2 ASN A   4      12.801   2.485  -0.573  1.00 11.40           H  
ATOM     63  N   ALA A   5       9.597   7.046   1.400  1.00  5.94           N  
ATOM     64  CA  ALA A   5       9.311   8.463   1.500  1.00  5.84           C  
ATOM     65  C   ALA A   5      10.294   9.320   0.763  1.00  5.77           C  
ATOM     66  O   ALA A   5      11.508   9.176   0.925  1.00  5.65           O  
ATOM     67  CB  ALA A   5       9.341   8.886   2.947  1.00  8.22           C  
ATOM     68  H   ALA A   5       9.542   6.488   2.235  1.00  7.13           H  
ATOM     69  HA  ALA A   5       8.318   8.622   1.086  1.00  7.01           H  
ATOM     70 1HB  ALA A   5       9.082   9.945   3.016  1.00  9.86           H  
ATOM     71 2HB  ALA A   5       8.650   8.314   3.516  1.00  9.86           H  
ATOM     72 3HB  ALA A   5      10.330   8.714   3.321  1.00  9.86           H  
ATOM     73  N   GLU A   6       9.770  10.301   0.041  1.00  6.13           N  
ATOM     74  CA  GLU A   6      10.611  11.202  -0.742  1.00  6.38           C  
ATOM     75  C   GLU A   6      11.558  12.034   0.106  1.00  6.10           C  
ATOM     76  O   GLU A   6      12.559  12.540  -0.399  1.00  6.20           O  
ATOM     77  CB  GLU A   6       9.764  12.149  -1.598  1.00  8.83           C  
ATOM     78  CG  GLU A   6       9.011  11.477  -2.744  1.00  8.83           C  
ATOM     79  CD  GLU A   6       8.207  12.452  -3.577  1.00  8.83           C  
ATOM     80  OE1 GLU A   6       8.179  13.613  -3.240  1.00  8.83           O  
ATOM     81  OE2 GLU A   6       7.626  12.032  -4.549  1.00  8.83           O  
ATOM     82  H   GLU A   6       8.740  10.374   0.002  1.00  7.36           H  
ATOM     83  HA  GLU A   6      11.214  10.587  -1.407  1.00  7.66           H  
ATOM     84 1HB  GLU A   6       9.031  12.649  -0.964  1.00 10.60           H  
ATOM     85 2HB  GLU A   6      10.406  12.918  -2.026  1.00 10.60           H  
ATOM     86 1HG  GLU A   6       9.728  10.972  -3.387  1.00 10.60           H  
ATOM     87 2HG  GLU A   6       8.342  10.722  -2.328  1.00 10.60           H  
ATOM     88  N   LYS A   7      11.201  12.230   1.374  1.00  6.03           N  
ATOM     89  CA  LYS A   7      11.968  13.050   2.298  1.00  5.98           C  
ATOM     90  C   LYS A   7      12.797  12.287   3.327  1.00  5.53           C  
ATOM     91  O   LYS A   7      13.256  12.889   4.296  1.00  5.78           O  
ATOM     92  CB  LYS A   7      11.038  14.032   3.010  1.00  8.39           C  
ATOM     93  CG  LYS A   7      10.294  15.010   2.065  1.00  8.39           C  
ATOM     94  CD  LYS A   7      11.280  15.943   1.319  1.00  8.39           C  
ATOM     95  CE  LYS A   7      10.570  17.009   0.508  1.00  8.39           C  
ATOM     96  NZ  LYS A   7      11.545  17.849  -0.251  1.00  8.39           N  
ATOM     97  H   LYS A   7      10.358  11.771   1.700  1.00  7.24           H  
ATOM     98  HA  LYS A   7      12.685  13.621   1.714  1.00  7.18           H  
ATOM     99 1HB  LYS A   7      10.292  13.475   3.585  1.00 10.07           H  
ATOM    100 2HB  LYS A   7      11.615  14.628   3.719  1.00 10.07           H  
ATOM    101 1HG  LYS A   7       9.730  14.437   1.325  1.00 10.07           H  
ATOM    102 2HG  LYS A   7       9.591  15.609   2.637  1.00 10.07           H  
ATOM    103 1HD  LYS A   7      11.962  16.422   2.026  1.00 10.07           H  
ATOM    104 2HD  LYS A   7      11.877  15.366   0.613  1.00 10.07           H  
ATOM    105 1HE  LYS A   7       9.889  16.530  -0.197  1.00 10.07           H  
ATOM    106 2HE  LYS A   7       9.996  17.650   1.178  1.00 10.07           H  
ATOM    107 1HZ  LYS A   7      11.066  18.555  -0.786  1.00 10.07           H  
ATOM    108 2HZ  LYS A   7      12.184  18.306   0.390  1.00 10.07           H  
ATOM    109 3HZ  LYS A   7      12.076  17.262  -0.879  1.00 10.07           H  
ATOM    110  N   PHE A   8      12.959  10.975   3.174  1.00  5.06           N  
ATOM    111  CA  PHE A   8      13.761  10.210   4.137  1.00  4.78           C  
ATOM    112  C   PHE A   8      14.735   9.222   3.484  1.00  4.24           C  
ATOM    113  O   PHE A   8      14.769   8.056   3.877  1.00  4.52           O  
ATOM    114  CB  PHE A   8      12.856   9.496   5.140  1.00  6.80           C  
ATOM    115  CG  PHE A   8      12.039  10.445   6.014  1.00  6.80           C  
ATOM    116  CD1 PHE A   8      12.620  11.123   7.079  1.00  6.80           C  
ATOM    117  CD2 PHE A   8      10.714  10.659   5.789  1.00  6.80           C  
ATOM    118  CE1 PHE A   8      11.881  11.964   7.870  1.00  6.80           C  
ATOM    119  CE2 PHE A   8       9.993  11.494   6.556  1.00  6.80           C  
ATOM    120  CZ  PHE A   8      10.559  12.156   7.608  1.00  6.80           C  
ATOM    121  H   PHE A   8      12.552  10.499   2.360  1.00  6.07           H  
ATOM    122  HA  PHE A   8      14.359  10.916   4.709  1.00  5.74           H  
ATOM    123 1HB  PHE A   8      12.176   8.856   4.604  1.00  8.16           H  
ATOM    124 2HB  PHE A   8      13.436   8.858   5.770  1.00  8.16           H  
ATOM    125  HD1 PHE A   8      13.671  10.997   7.286  1.00  8.16           H  
ATOM    126  HD2 PHE A   8      10.233  10.165   4.995  1.00  8.16           H  
ATOM    127  HE1 PHE A   8      12.359  12.477   8.694  1.00  8.16           H  
ATOM    128  HE2 PHE A   8       8.959  11.623   6.324  1.00  8.16           H  
ATOM    129  HZ  PHE A   8       9.964  12.828   8.226  1.00  8.16           H  
ATOM    130  N   LEU A   9      15.518   9.653   2.487  1.00  3.72           N  
ATOM    131  CA  LEU A   9      16.347   8.707   1.747  1.00  3.34           C  
ATOM    132  C   LEU A   9      17.838   8.646   2.099  1.00  3.29           C  
ATOM    133  O   LEU A   9      18.625   7.963   1.427  1.00  3.39           O  
ATOM    134  CB  LEU A   9      16.154   9.002   0.270  1.00  4.83           C  
ATOM    135  CG  LEU A   9      14.670   8.845  -0.248  1.00  4.83           C  
ATOM    136  CD1 LEU A   9      14.588   9.287  -1.689  1.00  4.83           C  
ATOM    137  CD2 LEU A   9      14.163   7.364  -0.095  1.00  4.83           C  
ATOM    138  H   LEU A   9      15.550  10.632   2.187  1.00  4.46           H  
ATOM    139  HA  LEU A   9      15.956   7.726   1.950  1.00  4.01           H  
ATOM    140 1HB  LEU A   9      16.464  10.025   0.078  1.00  5.80           H  
ATOM    141 2HB  LEU A   9      16.787   8.359  -0.275  1.00  5.80           H  
ATOM    142  HG  LEU A   9      14.018   9.502   0.330  1.00  5.80           H  
ATOM    143 1HD1 LEU A   9      13.553   9.199  -2.009  1.00  5.80           H  
ATOM    144 2HD1 LEU A   9      14.904  10.312  -1.770  1.00  5.80           H  
ATOM    145 3HD1 LEU A   9      15.207   8.686  -2.314  1.00  5.80           H  
ATOM    146 1HD2 LEU A   9      13.132   7.309  -0.460  1.00  5.80           H  
ATOM    147 2HD2 LEU A   9      14.784   6.689  -0.670  1.00  5.80           H  
ATOM    148 3HD2 LEU A   9      14.172   7.055   0.945  1.00  5.80           H  
ATOM    149  N   TRP A  10      18.264   9.340   3.140  1.00  3.53           N  
ATOM    150  CA  TRP A  10      19.693   9.290   3.432  1.00  3.69           C  
ATOM    151  C   TRP A  10      19.952   8.066   4.285  1.00  3.73           C  
ATOM    152  O   TRP A  10      19.870   8.103   5.510  1.00  4.32           O  
ATOM    153  CB  TRP A  10      20.243  10.537   4.136  1.00  5.10           C  
ATOM    154  CG  TRP A  10      21.817  10.601   4.117  1.00  5.10           C  
ATOM    155  CD1 TRP A  10      22.662   9.909   3.281  1.00  5.10           C  
ATOM    156  CD2 TRP A  10      22.693  11.409   4.939  1.00  5.10           C  
ATOM    157  NE1 TRP A  10      23.960  10.253   3.537  1.00  5.10           N  
ATOM    158  CE2 TRP A  10      23.994  11.155   4.531  1.00  5.10           C  
ATOM    159  CE3 TRP A  10      22.497  12.306   5.938  1.00  5.10           C  
ATOM    160  CZ2 TRP A  10      25.067  11.778   5.113  1.00  5.10           C  
ATOM    161  CZ3 TRP A  10      23.569  12.909   6.505  1.00  5.10           C  
ATOM    162  CH2 TRP A  10      24.820  12.657   6.105  1.00  5.10           C  
ATOM    163  H   TRP A  10      17.604   9.882   3.674  1.00  4.24           H  
ATOM    164  HA  TRP A  10      20.223   9.177   2.492  1.00  4.43           H  
ATOM    165 1HB  TRP A  10      19.849  11.439   3.656  1.00  6.12           H  
ATOM    166 2HB  TRP A  10      19.914  10.543   5.171  1.00  6.12           H  
ATOM    167  HD1 TRP A  10      22.372   9.208   2.513  1.00  6.12           H  
ATOM    168  HE1 TRP A  10      24.786   9.923   3.059  1.00  6.12           H  
ATOM    169  HE3 TRP A  10      21.537  12.539   6.270  1.00  6.12           H  
ATOM    170  HZ2 TRP A  10      26.082  11.576   4.810  1.00  6.12           H  
ATOM    171  HZ3 TRP A  10      23.380  13.594   7.292  1.00  6.12           H  
ATOM    172  HH2 TRP A  10      25.649  13.161   6.585  1.00  6.12           H  
ATOM    173  N   GLY A  11      20.257   6.965   3.631  1.00  3.47           N  
ATOM    174  CA  GLY A  11      20.412   5.664   4.284  1.00  3.79           C  
ATOM    175  C   GLY A  11      21.659   5.470   5.162  1.00  3.48           C  
ATOM    176  O   GLY A  11      22.476   4.563   4.927  1.00  4.12           O  
ATOM    177  H   GLY A  11      20.286   7.042   2.613  1.00  4.16           H  
ATOM    178 1HA  GLY A  11      19.523   5.465   4.882  1.00  4.55           H  
ATOM    179 2HA  GLY A  11      20.428   4.921   3.505  1.00  4.55           H  
ATOM    180  N   VAL A  12      21.718   6.234   6.252  1.00  2.89           N  
ATOM    181  CA  VAL A  12      22.826   6.302   7.228  1.00  2.88           C  
ATOM    182  C   VAL A  12      22.977   5.021   8.072  1.00  2.84           C  
ATOM    183  O   VAL A  12      23.758   4.955   9.025  1.00  3.35           O  
ATOM    184  CB  VAL A  12      22.620   7.465   8.191  1.00  4.04           C  
ATOM    185  CG1 VAL A  12      22.501   8.775   7.420  1.00  4.04           C  
ATOM    186  CG2 VAL A  12      21.446   7.196   9.127  1.00  4.04           C  
ATOM    187  H   VAL A  12      20.943   6.893   6.329  1.00  3.47           H  
ATOM    188  HA  VAL A  12      23.756   6.468   6.676  1.00  3.46           H  
ATOM    189  HB  VAL A  12      23.483   7.558   8.750  1.00  4.85           H  
ATOM    190 1HG1 VAL A  12      22.448   9.576   8.098  1.00  4.85           H  
ATOM    191 2HG1 VAL A  12      23.321   8.912   6.799  1.00  4.85           H  
ATOM    192 3HG1 VAL A  12      21.641   8.779   6.817  1.00  4.85           H  
ATOM    193 1HG2 VAL A  12      21.362   8.010   9.820  1.00  4.85           H  
ATOM    194 2HG2 VAL A  12      20.530   7.103   8.547  1.00  4.85           H  
ATOM    195 3HG2 VAL A  12      21.606   6.286   9.694  1.00  4.85           H  
ATOM    196  N   ALA A  13      22.138   4.053   7.757  1.00  2.77           N  
ATOM    197  CA  ALA A  13      22.062   2.728   8.326  1.00  3.06           C  
ATOM    198  C   ALA A  13      23.351   1.904   8.160  1.00  2.95           C  
ATOM    199  O   ALA A  13      23.605   0.966   8.907  1.00  3.54           O  
ATOM    200  CB  ALA A  13      20.918   2.009   7.680  1.00  4.17           C  
ATOM    201  H   ALA A  13      21.522   4.257   6.985  1.00  3.32           H  
ATOM    202  HA  ALA A  13      21.857   2.841   9.373  1.00  3.67           H  
ATOM    203 1HB  ALA A  13      20.815   1.054   8.119  1.00  5.00           H  
ATOM    204 2HB  ALA A  13      20.021   2.590   7.835  1.00  5.00           H  
ATOM    205 3HB  ALA A  13      21.105   1.904   6.610  1.00  5.00           H  
ATOM    206  N   THR A  14      24.104   2.204   7.115  1.00  2.68           N  
ATOM    207  CA  THR A  14      25.332   1.474   6.782  1.00  2.81           C  
ATOM    208  C   THR A  14      26.644   2.041   7.289  1.00  2.86           C  
ATOM    209  O   THR A  14      26.793   3.235   7.486  1.00  3.57           O  
ATOM    210  CB  THR A  14      25.405   1.324   5.259  1.00  3.88           C  
ATOM    211  OG1 THR A  14      24.339   0.534   4.886  1.00  3.88           O  
ATOM    212  CG2 THR A  14      26.719   0.694   4.737  1.00  3.88           C  
ATOM    213  H   THR A  14      23.812   2.990   6.523  1.00  3.22           H  
ATOM    214  HA  THR A  14      25.239   0.477   7.204  1.00  3.37           H  
ATOM    215  HB  THR A  14      25.280   2.298   4.809  1.00  4.66           H  
ATOM    216  HG1 THR A  14      23.530   0.954   5.180  1.00  4.66           H  
ATOM    217 1HG2 THR A  14      26.668   0.604   3.671  1.00  4.66           H  
ATOM    218 2HG2 THR A  14      27.568   1.323   4.980  1.00  4.66           H  
ATOM    219 3HG2 THR A  14      26.860  -0.284   5.157  1.00  4.66           H  
ATOM    220  N   SER A  15      27.583   1.137   7.543  1.00  2.61           N  
ATOM    221  CA  SER A  15      28.977   1.468   7.801  1.00  3.13           C  
ATOM    222  C   SER A  15      29.801   0.450   7.060  1.00  2.82           C  
ATOM    223  O   SER A  15      29.444  -0.725   7.037  1.00  2.74           O  
ATOM    224  CB  SER A  15      29.385   1.434   9.253  1.00  4.17           C  
ATOM    225  OG  SER A  15      28.764   2.411   9.995  1.00  4.17           O  
ATOM    226  H   SER A  15      27.338   0.163   7.444  1.00  3.13           H  
ATOM    227  HA  SER A  15      29.195   2.459   7.398  1.00  3.76           H  
ATOM    228 1HB  SER A  15      29.174   0.458   9.678  1.00  5.00           H  
ATOM    229 2HB  SER A  15      30.462   1.576   9.314  1.00  5.00           H  
ATOM    230  HG  SER A  15      29.280   2.427  10.835  1.00  5.00           H  
ATOM    231  N   ALA A  16      30.961   0.851   6.549  1.00  3.01           N  
ATOM    232  CA  ALA A  16      31.863  -0.060   5.832  1.00  2.86           C  
ATOM    233  C   ALA A  16      32.235  -1.244   6.703  1.00  2.56           C  
ATOM    234  O   ALA A  16      31.545  -2.253   6.504  1.00  2.75           O  
ATOM    235  CB  ALA A  16      33.117   0.676   5.401  1.00  4.06           C  
ATOM    236  H   ALA A  16      31.209   1.829   6.623  1.00  3.61           H  
ATOM    237  HA  ALA A  16      31.345  -0.440   4.951  1.00  3.43           H  
ATOM    238 1HB  ALA A  16      33.772  -0.007   4.860  1.00  4.87           H  
ATOM    239 2HB  ALA A  16      32.849   1.509   4.754  1.00  4.87           H  
ATOM    240 3HB  ALA A  16      33.632   1.056   6.278  1.00  4.87           H  
ATOM    241  N   TYR A  17      32.414  -0.861   7.967  1.00  2.72           N  
ATOM    242  CA  TYR A  17      33.214  -1.721   8.801  1.00  3.01           C  
ATOM    243  C   TYR A  17      32.388  -2.891   9.377  1.00  3.50           C  
ATOM    244  O   TYR A  17      32.912  -3.662  10.181  1.00  4.17           O  
ATOM    245  CB  TYR A  17      33.900  -0.930   9.927  1.00  4.10           C  
ATOM    246  CG  TYR A  17      35.036   0.063   9.490  1.00  4.10           C  
ATOM    247  CD1 TYR A  17      35.560   0.081   8.189  1.00  4.10           C  
ATOM    248  CD2 TYR A  17      35.574   0.932  10.433  1.00  4.10           C  
ATOM    249  CE1 TYR A  17      36.572   0.948   7.852  1.00  4.10           C  
ATOM    250  CE2 TYR A  17      36.603   1.796  10.080  1.00  4.10           C  
ATOM    251  CZ  TYR A  17      37.093   1.804   8.799  1.00  4.10           C  
ATOM    252  OH  TYR A  17      38.112   2.658   8.457  1.00  4.10           O  
ATOM    253  H   TYR A  17      31.568  -0.606   8.453  1.00  3.26           H  
ATOM    254  HA  TYR A  17      33.985  -2.139   8.190  1.00  3.61           H  
ATOM    255 1HB  TYR A  17      33.147  -0.353  10.462  1.00  4.92           H  
ATOM    256 2HB  TYR A  17      34.331  -1.631  10.647  1.00  4.92           H  
ATOM    257  HD1 TYR A  17      35.182  -0.566   7.433  1.00  4.92           H  
ATOM    258  HD2 TYR A  17      35.190   0.931  11.459  1.00  4.92           H  
ATOM    259  HE1 TYR A  17      36.966   0.955   6.837  1.00  4.92           H  
ATOM    260  HE2 TYR A  17      37.023   2.467  10.824  1.00  4.92           H  
ATOM    261  HH  TYR A  17      38.340   3.192   9.219  1.00  4.92           H  
ATOM    262  N   GLN A  18      31.081  -2.967   9.036  1.00  3.51           N  
ATOM    263  CA  GLN A  18      30.166  -4.040   9.489  1.00  4.05           C  
ATOM    264  C   GLN A  18      29.327  -4.672   8.393  1.00  4.03           C  
ATOM    265  O   GLN A  18      28.509  -5.543   8.686  1.00  4.68           O  
ATOM    266  CB  GLN A  18      29.185  -3.539  10.530  1.00  5.45           C  
ATOM    267  CG  GLN A  18      29.742  -3.188  11.841  1.00  5.45           C  
ATOM    268  CD  GLN A  18      30.141  -4.370  12.702  1.00  5.45           C  
ATOM    269  OE1 GLN A  18      29.335  -5.322  12.792  1.00  5.45           O  
ATOM    270  NE2 GLN A  18      31.316  -4.314  13.351  1.00  5.45           N  
ATOM    271  H   GLN A  18      30.715  -2.297   8.346  1.00  4.21           H  
ATOM    272  HA  GLN A  18      30.773  -4.833   9.929  1.00  4.86           H  
ATOM    273 1HB  GLN A  18      28.674  -2.669  10.128  1.00  6.54           H  
ATOM    274 2HB  GLN A  18      28.438  -4.305  10.684  1.00  6.54           H  
ATOM    275 1HG  GLN A  18      30.640  -2.653  11.630  1.00  6.54           H  
ATOM    276 2HG  GLN A  18      29.053  -2.594  12.393  1.00  6.54           H  
ATOM    277 1HE2 GLN A  18      31.595  -5.073  13.943  1.00  6.54           H  
ATOM    278 2HE2 GLN A  18      31.938  -3.477  13.279  1.00  6.54           H  
ATOM    279  N   ILE A  19      29.418  -4.151   7.177  1.00  3.56           N  
ATOM    280  CA  ILE A  19      28.582  -4.618   6.078  1.00  3.75           C  
ATOM    281  C   ILE A  19      29.452  -5.242   4.998  1.00  3.92           C  
ATOM    282  O   ILE A  19      29.168  -6.339   4.505  1.00  4.40           O  
ATOM    283  CB  ILE A  19      27.680  -3.487   5.523  1.00  5.17           C  
ATOM    284  CG1 ILE A  19      26.758  -2.894   6.686  1.00  5.17           C  
ATOM    285  CG2 ILE A  19      26.823  -3.991   4.337  1.00  5.17           C  
ATOM    286  CD1 ILE A  19      25.796  -3.867   7.387  1.00  5.17           C  
ATOM    287  H   ILE A  19      30.147  -3.464   6.988  1.00  4.27           H  
ATOM    288  HA  ILE A  19      27.931  -5.395   6.450  1.00  4.50           H  
ATOM    289  HB  ILE A  19      28.317  -2.664   5.176  1.00  6.20           H  
ATOM    290 1HG1 ILE A  19      27.409  -2.455   7.441  1.00  6.20           H  
ATOM    291 2HG1 ILE A  19      26.154  -2.110   6.258  1.00  6.20           H  
ATOM    292 1HG2 ILE A  19      26.211  -3.174   3.958  1.00  6.20           H  
ATOM    293 2HG2 ILE A  19      27.475  -4.348   3.540  1.00  6.20           H  
ATOM    294 3HG2 ILE A  19      26.179  -4.806   4.657  1.00  6.20           H  
ATOM    295 1HD1 ILE A  19      25.229  -3.320   8.140  1.00  6.20           H  
ATOM    296 2HD1 ILE A  19      25.114  -4.298   6.673  1.00  6.20           H  
ATOM    297 3HD1 ILE A  19      26.341  -4.655   7.872  1.00  6.20           H  
ATOM    298  N   GLU A  20      30.499  -4.526   4.617  1.00  3.81           N  
ATOM    299  CA  GLU A  20      31.399  -4.992   3.585  1.00  4.19           C  
ATOM    300  C   GLU A  20      32.370  -5.914   4.308  1.00  3.84           C  
ATOM    301  O   GLU A  20      32.286  -6.044   5.524  1.00  4.18           O  
ATOM    302  CB  GLU A  20      32.117  -3.815   2.925  1.00  5.71           C  
ATOM    303  CG  GLU A  20      31.167  -2.752   2.346  1.00  5.71           C  
ATOM    304  CD  GLU A  20      30.278  -3.243   1.227  1.00  5.71           C  
ATOM    305  OE1 GLU A  20      30.619  -4.223   0.599  1.00  5.71           O  
ATOM    306  OE2 GLU A  20      29.260  -2.620   1.009  1.00  5.71           O  
ATOM    307  H   GLU A  20      30.697  -3.649   5.095  1.00  4.57           H  
ATOM    308  HA  GLU A  20      30.848  -5.560   2.832  1.00  5.03           H  
ATOM    309 1HB  GLU A  20      32.760  -3.328   3.663  1.00  6.85           H  
ATOM    310 2HB  GLU A  20      32.755  -4.175   2.118  1.00  6.85           H  
ATOM    311 1HG  GLU A  20      30.536  -2.376   3.153  1.00  6.85           H  
ATOM    312 2HG  GLU A  20      31.765  -1.918   1.979  1.00  6.85           H  
ATOM    313  N   GLY A  21      33.290  -6.544   3.605  1.00  3.52           N  
ATOM    314  CA  GLY A  21      34.212  -7.452   4.280  1.00  3.44           C  
ATOM    315  C   GLY A  21      35.102  -8.111   3.277  1.00  3.11           C  
ATOM    316  O   GLY A  21      35.082  -7.749   2.111  1.00  3.52           O  
ATOM    317  H   GLY A  21      33.346  -6.411   2.604  1.00  4.22           H  
ATOM    318 1HA  GLY A  21      33.646  -8.204   4.832  1.00  4.13           H  
ATOM    319 2HA  GLY A  21      34.824  -6.926   5.000  1.00  4.13           H  
ATOM    320  N   ALA A  22      35.936  -9.034   3.735  1.00  2.80           N  
ATOM    321  CA  ALA A  22      36.850  -9.763   2.860  1.00  2.64           C  
ATOM    322  C   ALA A  22      37.740  -8.869   1.995  1.00  2.56           C  
ATOM    323  O   ALA A  22      38.090  -9.250   0.874  1.00  2.84           O  
ATOM    324  CB  ALA A  22      36.035 -10.669   1.973  1.00  3.76           C  
ATOM    325  H   ALA A  22      35.900  -9.264   4.725  1.00  3.36           H  
ATOM    326  HA  ALA A  22      37.503 -10.373   3.486  1.00  3.17           H  
ATOM    327 1HB  ALA A  22      36.660 -11.253   1.346  1.00  4.51           H  
ATOM    328 2HB  ALA A  22      35.495 -11.311   2.608  1.00  4.51           H  
ATOM    329 3HB  ALA A  22      35.353 -10.101   1.356  1.00  4.51           H  
ATOM    330  N   THR A  23      38.222  -7.753   2.538  1.00  2.49           N  
ATOM    331  CA  THR A  23      39.065  -6.841   1.764  1.00  2.59           C  
ATOM    332  C   THR A  23      40.496  -7.355   1.626  1.00  2.86           C  
ATOM    333  O   THR A  23      41.286  -6.851   0.830  1.00  3.24           O  
ATOM    334  CB  THR A  23      39.044  -5.452   2.401  1.00  3.59           C  
ATOM    335  OG1 THR A  23      39.515  -5.550   3.753  1.00  3.59           O  
ATOM    336  CG2 THR A  23      37.605  -4.907   2.389  1.00  3.59           C  
ATOM    337  H   THR A  23      37.965  -7.484   3.480  1.00  2.99           H  
ATOM    338  HA  THR A  23      38.645  -6.755   0.759  1.00  3.11           H  
ATOM    339  HB  THR A  23      39.702  -4.785   1.839  1.00  4.31           H  
ATOM    340  HG1 THR A  23      39.860  -4.661   4.044  1.00  4.31           H  
ATOM    341 1HG2 THR A  23      37.594  -3.916   2.840  1.00  4.31           H  
ATOM    342 2HG2 THR A  23      37.253  -4.847   1.362  1.00  4.31           H  
ATOM    343 3HG2 THR A  23      36.950  -5.569   2.949  1.00  4.31           H  
ATOM    344  N   GLN A  24      40.821  -8.367   2.424  1.00  3.02           N  
ATOM    345  CA  GLN A  24      42.107  -9.041   2.412  1.00  3.30           C  
ATOM    346  C   GLN A  24      42.007 -10.454   1.828  1.00  3.23           C  
ATOM    347  O   GLN A  24      42.953 -11.237   1.925  1.00  3.73           O  
ATOM    348  CB  GLN A  24      42.709  -9.057   3.819  1.00  4.51           C  
ATOM    349  CG  GLN A  24      43.081  -7.662   4.346  1.00  4.51           C  
ATOM    350  CD  GLN A  24      44.201  -7.068   3.498  1.00  4.51           C  
ATOM    351  OE1 GLN A  24      45.162  -7.794   3.204  1.00  4.51           O  
ATOM    352  NE2 GLN A  24      44.122  -5.805   3.097  1.00  4.51           N  
ATOM    353  H   GLN A  24      40.113  -8.684   3.065  1.00  3.62           H  
ATOM    354  HA  GLN A  24      42.779  -8.477   1.765  1.00  3.96           H  
ATOM    355 1HB  GLN A  24      41.999  -9.502   4.514  1.00  5.41           H  
ATOM    356 2HB  GLN A  24      43.608  -9.674   3.828  1.00  5.41           H  
ATOM    357 1HG  GLN A  24      42.213  -6.999   4.279  1.00  5.41           H  
ATOM    358 2HG  GLN A  24      43.422  -7.731   5.381  1.00  5.41           H  
ATOM    359 1HE2 GLN A  24      44.851  -5.422   2.540  1.00  5.41           H  
ATOM    360 2HE2 GLN A  24      43.330  -5.187   3.342  1.00  5.41           H  
ATOM    361  N   GLU A  25      40.852 -10.799   1.249  1.00  2.76           N  
ATOM    362  CA  GLU A  25      40.643 -12.128   0.670  1.00  2.74           C  
ATOM    363  C   GLU A  25      40.766 -12.064  -0.857  1.00  2.30           C  
ATOM    364  O   GLU A  25      40.749 -10.974  -1.442  1.00  2.45           O  
ATOM    365  CB  GLU A  25      39.286 -12.715   1.094  1.00  3.84           C  
ATOM    366  CG  GLU A  25      39.154 -12.973   2.631  1.00  3.84           C  
ATOM    367  CD  GLU A  25      37.790 -13.573   3.130  1.00  3.84           C  
ATOM    368  OE1 GLU A  25      36.852 -13.693   2.365  1.00  3.84           O  
ATOM    369  OE2 GLU A  25      37.730 -13.903   4.285  1.00  3.84           O  
ATOM    370  H   GLU A  25      40.093 -10.117   1.172  1.00  3.31           H  
ATOM    371  HA  GLU A  25      41.422 -12.796   1.043  1.00  3.29           H  
ATOM    372 1HB  GLU A  25      38.524 -12.044   0.779  1.00  4.61           H  
ATOM    373 2HB  GLU A  25      39.117 -13.657   0.574  1.00  4.61           H  
ATOM    374 1HG  GLU A  25      39.948 -13.659   2.918  1.00  4.61           H  
ATOM    375 2HG  GLU A  25      39.340 -12.033   3.148  1.00  4.61           H  
ATOM    376  N   ASP A  26      40.976 -13.231  -1.488  1.00  2.25           N  
ATOM    377  CA  ASP A  26      41.029 -13.405  -2.954  1.00  2.16           C  
ATOM    378  C   ASP A  26      42.174 -12.680  -3.667  1.00  2.29           C  
ATOM    379  O   ASP A  26      42.207 -12.626  -4.898  1.00  2.77           O  
ATOM    380  CB  ASP A  26      39.712 -12.941  -3.592  1.00  3.06           C  
ATOM    381  CG  ASP A  26      38.488 -13.793  -3.269  1.00  3.06           C  
ATOM    382  OD1 ASP A  26      38.521 -14.998  -3.485  1.00  3.06           O  
ATOM    383  OD2 ASP A  26      37.520 -13.236  -2.788  1.00  3.06           O  
ATOM    384  H   ASP A  26      41.029 -14.067  -0.920  1.00  2.70           H  
ATOM    385  HA  ASP A  26      41.143 -14.472  -3.153  1.00  2.59           H  
ATOM    386 1HB  ASP A  26      39.503 -11.910  -3.329  1.00  3.67           H  
ATOM    387 2HB  ASP A  26      39.832 -12.969  -4.661  1.00  3.67           H  
ATOM    388  N   GLY A  27      43.134 -12.163  -2.909  1.00  2.32           N  
ATOM    389  CA  GLY A  27      44.266 -11.467  -3.493  1.00  2.69           C  
ATOM    390  C   GLY A  27      43.921 -10.053  -3.966  1.00  2.56           C  
ATOM    391  O   GLY A  27      44.604  -9.515  -4.837  1.00  3.05           O  
ATOM    392  H   GLY A  27      43.068 -12.253  -1.906  1.00  2.78           H  
ATOM    393 1HA  GLY A  27      45.065 -11.411  -2.754  1.00  3.23           H  
ATOM    394 2HA  GLY A  27      44.651 -12.046  -4.330  1.00  3.23           H  
ATOM    395  N   ARG A  28      42.868  -9.437  -3.414  1.00  2.27           N  
ATOM    396  CA  ARG A  28      42.502  -8.106  -3.881  1.00  2.26           C  
ATOM    397  C   ARG A  28      43.389  -7.032  -3.277  1.00  2.38           C  
ATOM    398  O   ARG A  28      43.913  -7.194  -2.173  1.00  2.45           O  
ATOM    399  CB  ARG A  28      41.048  -7.823  -3.579  1.00  3.17           C  
ATOM    400  CG  ARG A  28      40.089  -8.783  -4.256  1.00  3.17           C  
ATOM    401  CD  ARG A  28      39.972  -8.583  -5.738  1.00  3.17           C  
ATOM    402  NE  ARG A  28      38.923  -9.426  -6.259  1.00  3.17           N  
ATOM    403  CZ  ARG A  28      39.071 -10.692  -6.681  1.00  3.17           C  
ATOM    404  NH1 ARG A  28      40.255 -11.275  -6.702  1.00  3.17           N  
ATOM    405  NH2 ARG A  28      38.002 -11.358  -7.050  1.00  3.17           N  
ATOM    406  H   ARG A  28      42.305  -9.890  -2.686  1.00  2.72           H  
ATOM    407  HA  ARG A  28      42.636  -8.092  -4.937  1.00  2.71           H  
ATOM    408 1HB  ARG A  28      40.876  -7.879  -2.500  1.00  3.80           H  
ATOM    409 2HB  ARG A  28      40.793  -6.808  -3.900  1.00  3.80           H  
ATOM    410 1HG  ARG A  28      40.450  -9.796  -4.097  1.00  3.80           H  
ATOM    411 2HG  ARG A  28      39.113  -8.700  -3.814  1.00  3.80           H  
ATOM    412 1HD  ARG A  28      39.710  -7.543  -5.949  1.00  3.80           H  
ATOM    413 2HD  ARG A  28      40.893  -8.829  -6.235  1.00  3.80           H  
ATOM    414  HE  ARG A  28      37.973  -9.041  -6.245  1.00  3.80           H  
ATOM    415 1HH1 ARG A  28      41.078 -10.780  -6.386  1.00  3.80           H  
ATOM    416 2HH1 ARG A  28      40.349 -12.238  -6.999  1.00  3.80           H  
ATOM    417 1HH2 ARG A  28      37.097 -10.898  -7.013  1.00  3.80           H  
ATOM    418 2HH2 ARG A  28      38.073 -12.323  -7.333  1.00  3.80           H  
ATOM    419  N   GLY A  29      43.606  -5.938  -4.018  1.00  2.62           N  
ATOM    420  CA  GLY A  29      44.452  -4.887  -3.487  1.00  2.83           C  
ATOM    421  C   GLY A  29      43.655  -3.917  -2.628  1.00  2.48           C  
ATOM    422  O   GLY A  29      42.464  -3.718  -2.866  1.00  2.35           O  
ATOM    423  H   GLY A  29      43.164  -5.808  -4.936  1.00  3.14           H  
ATOM    424 1HA  GLY A  29      45.254  -5.353  -2.923  1.00  3.40           H  
ATOM    425 2HA  GLY A  29      44.911  -4.349  -4.317  1.00  3.40           H  
ATOM    426  N   PRO A  30      44.298  -3.190  -1.704  1.00  2.52           N  
ATOM    427  CA  PRO A  30      43.701  -2.169  -0.865  1.00  2.38           C  
ATOM    428  C   PRO A  30      43.586  -0.901  -1.695  1.00  2.39           C  
ATOM    429  O   PRO A  30      44.243   0.098  -1.418  1.00  2.66           O  
ATOM    430  CB  PRO A  30      44.720  -2.050   0.262  1.00  3.57           C  
ATOM    431  CG  PRO A  30      46.053  -2.328  -0.417  1.00  3.57           C  
ATOM    432  CD  PRO A  30      45.740  -3.399  -1.460  1.00  3.57           C  
ATOM    433  HA  PRO A  30      42.720  -2.514  -0.506  1.00  2.86           H  
ATOM    434 1HB  PRO A  30      44.663  -1.081   0.709  1.00  4.28           H  
ATOM    435 2HB  PRO A  30      44.477  -2.773   1.067  1.00  4.28           H  
ATOM    436 1HG  PRO A  30      46.447  -1.398  -0.861  1.00  4.28           H  
ATOM    437 2HG  PRO A  30      46.790  -2.659   0.327  1.00  4.28           H  
ATOM    438 1HD  PRO A  30      46.328  -3.219  -2.374  1.00  4.28           H  
ATOM    439 2HD  PRO A  30      45.927  -4.394  -1.021  1.00  4.28           H  
ATOM    440  N   SER A  31      42.774  -0.976  -2.734  1.00  2.40           N  
ATOM    441  CA  SER A  31      42.648   0.046  -3.754  1.00  2.66           C  
ATOM    442  C   SER A  31      42.199   1.432  -3.312  1.00  2.56           C  
ATOM    443  O   SER A  31      42.739   2.411  -3.808  1.00  2.78           O  
ATOM    444  CB  SER A  31      41.735  -0.457  -4.843  1.00  3.62           C  
ATOM    445  OG  SER A  31      42.310  -1.543  -5.523  1.00  3.62           O  
ATOM    446  H   SER A  31      42.271  -1.854  -2.871  1.00  2.88           H  
ATOM    447  HA  SER A  31      43.626   0.161  -4.208  1.00  3.19           H  
ATOM    448 1HB  SER A  31      40.786  -0.768  -4.411  1.00  4.34           H  
ATOM    449 2HB  SER A  31      41.547   0.358  -5.536  1.00  4.34           H  
ATOM    450  HG  SER A  31      41.663  -1.833  -6.178  1.00  4.34           H  
ATOM    451  N   ILE A  32      41.183   1.569  -2.449  1.00  2.62           N  
ATOM    452  CA  ILE A  32      40.799   2.945  -2.103  1.00  2.76           C  
ATOM    453  C   ILE A  32      40.872   3.236  -0.600  1.00  2.82           C  
ATOM    454  O   ILE A  32      41.676   4.051  -0.178  1.00  3.33           O  
ATOM    455  CB  ILE A  32      39.388   3.325  -2.600  1.00  3.81           C  
ATOM    456  CG1 ILE A  32      39.276   3.151  -4.127  1.00  3.81           C  
ATOM    457  CG2 ILE A  32      39.183   4.841  -2.278  1.00  3.81           C  
ATOM    458  CD1 ILE A  32      37.850   3.296  -4.677  1.00  3.81           C  
ATOM    459  H   ILE A  32      40.744   0.763  -2.035  1.00  3.14           H  
ATOM    460  HA  ILE A  32      41.490   3.631  -2.583  1.00  3.31           H  
ATOM    461  HB  ILE A  32      38.628   2.729  -2.112  1.00  4.57           H  
ATOM    462 1HG1 ILE A  32      39.918   3.882  -4.619  1.00  4.57           H  
ATOM    463 2HG1 ILE A  32      39.627   2.167  -4.380  1.00  4.57           H  
ATOM    464 1HG2 ILE A  32      38.209   5.177  -2.604  1.00  4.57           H  
ATOM    465 2HG2 ILE A  32      39.261   5.025  -1.215  1.00  4.57           H  
ATOM    466 3HG2 ILE A  32      39.952   5.433  -2.783  1.00  4.57           H  
ATOM    467 1HD1 ILE A  32      37.860   3.133  -5.750  1.00  4.57           H  
ATOM    468 2HD1 ILE A  32      37.203   2.563  -4.212  1.00  4.57           H  
ATOM    469 3HD1 ILE A  32      37.449   4.287  -4.481  1.00  4.57           H  
ATOM    470  N   TRP A  33      40.038   2.583   0.225  1.00  2.74           N  
ATOM    471  CA  TRP A  33      40.008   2.974   1.640  1.00  3.21           C  
ATOM    472  C   TRP A  33      40.708   2.035   2.612  1.00  3.26           C  
ATOM    473  O   TRP A  33      41.154   2.456   3.689  1.00  3.73           O  
ATOM    474  CB  TRP A  33      38.565   3.131   2.100  1.00  4.31           C  
ATOM    475  CG  TRP A  33      37.890   4.197   1.375  1.00  4.31           C  
ATOM    476  CD1 TRP A  33      38.117   5.502   1.557  1.00  4.31           C  
ATOM    477  CD2 TRP A  33      36.869   4.109   0.349  1.00  4.31           C  
ATOM    478  NE1 TRP A  33      37.352   6.232   0.730  1.00  4.31           N  
ATOM    479  CE2 TRP A  33      36.568   5.412  -0.014  1.00  4.31           C  
ATOM    480  CE3 TRP A  33      36.209   3.051  -0.285  1.00  4.31           C  
ATOM    481  CZ2 TRP A  33      35.630   5.713  -0.979  1.00  4.31           C  
ATOM    482  CZ3 TRP A  33      35.264   3.354  -1.260  1.00  4.31           C  
ATOM    483  CH2 TRP A  33      34.985   4.650  -1.594  1.00  4.31           C  
ATOM    484  H   TRP A  33      39.393   1.905  -0.142  1.00  3.29           H  
ATOM    485  HA  TRP A  33      40.479   3.948   1.718  1.00  3.85           H  
ATOM    486 1HB  TRP A  33      38.023   2.201   1.955  1.00  5.17           H  
ATOM    487 2HB  TRP A  33      38.541   3.367   3.163  1.00  5.17           H  
ATOM    488  HD1 TRP A  33      38.840   5.923   2.251  1.00  5.17           H  
ATOM    489  HE1 TRP A  33      37.420   7.266   0.681  1.00  5.17           H  
ATOM    490  HE3 TRP A  33      36.423   2.019  -0.026  1.00  5.17           H  
ATOM    491  HZ2 TRP A  33      35.401   6.740  -1.257  1.00  5.17           H  
ATOM    492  HZ3 TRP A  33      34.749   2.535  -1.755  1.00  5.17           H  
ATOM    493  HH2 TRP A  33      34.241   4.846  -2.361  1.00  5.17           H  
ATOM    494  N   ASP A  34      40.822   0.766   2.231  1.00  2.94           N  
ATOM    495  CA  ASP A  34      41.379  -0.244   3.121  1.00  3.08           C  
ATOM    496  C   ASP A  34      42.828   0.088   3.456  1.00  2.89           C  
ATOM    497  O   ASP A  34      43.297  -0.205   4.551  1.00  3.20           O  
ATOM    498  CB  ASP A  34      41.258  -1.632   2.473  1.00  4.26           C  
ATOM    499  CG  ASP A  34      41.489  -2.844   3.419  1.00  4.26           C  
ATOM    500  OD1 ASP A  34      40.663  -3.104   4.290  1.00  4.26           O  
ATOM    501  OD2 ASP A  34      42.473  -3.515   3.226  1.00  4.26           O  
ATOM    502  H   ASP A  34      40.476   0.485   1.330  1.00  3.53           H  
ATOM    503  HA  ASP A  34      40.806  -0.245   4.049  1.00  3.70           H  
ATOM    504 1HB  ASP A  34      40.265  -1.735   2.039  1.00  5.11           H  
ATOM    505 2HB  ASP A  34      41.970  -1.701   1.660  1.00  5.11           H  
ATOM    506  N   ALA A  35      43.543   0.697   2.500  1.00  2.66           N  
ATOM    507  CA  ALA A  35      44.940   1.053   2.694  1.00  2.69           C  
ATOM    508  C   ALA A  35      45.146   2.057   3.809  1.00  2.96           C  
ATOM    509  O   ALA A  35      46.050   1.921   4.625  1.00  3.22           O  
ATOM    510  CB  ALA A  35      45.487   1.679   1.427  1.00  3.75           C  
ATOM    511  H   ALA A  35      43.106   0.905   1.614  1.00  3.19           H  
ATOM    512  HA  ALA A  35      45.490   0.144   2.942  1.00  3.23           H  
ATOM    513 1HB  ALA A  35      46.534   1.929   1.575  1.00  4.50           H  
ATOM    514 2HB  ALA A  35      45.397   1.010   0.589  1.00  4.50           H  
ATOM    515 3HB  ALA A  35      44.916   2.580   1.226  1.00  4.50           H  
ATOM    516  N   PHE A  36      44.278   3.053   3.881  1.00  3.08           N  
ATOM    517  CA  PHE A  36      44.468   4.117   4.847  1.00  3.53           C  
ATOM    518  C   PHE A  36      44.123   3.634   6.206  1.00  3.20           C  
ATOM    519  O   PHE A  36      44.741   3.997   7.207  1.00  3.51           O  
ATOM    520  CB  PHE A  36      43.561   5.279   4.521  1.00  4.76           C  
ATOM    521  CG  PHE A  36      43.915   5.894   3.279  1.00  4.76           C  
ATOM    522  CD1 PHE A  36      43.068   5.804   2.210  1.00  4.76           C  
ATOM    523  CD2 PHE A  36      45.111   6.530   3.131  1.00  4.76           C  
ATOM    524  CE1 PHE A  36      43.398   6.350   1.027  1.00  4.76           C  
ATOM    525  CE2 PHE A  36      45.444   7.063   1.947  1.00  4.76           C  
ATOM    526  CZ  PHE A  36      44.577   6.980   0.879  1.00  4.76           C  
ATOM    527  H   PHE A  36      43.505   3.097   3.228  1.00  3.70           H  
ATOM    528  HA  PHE A  36      45.514   4.423   4.839  1.00  4.24           H  
ATOM    529 1HB  PHE A  36      42.527   4.934   4.461  1.00  5.71           H  
ATOM    530 2HB  PHE A  36      43.618   6.013   5.298  1.00  5.71           H  
ATOM    531  HD1 PHE A  36      42.121   5.293   2.313  1.00  5.71           H  
ATOM    532  HD2 PHE A  36      45.801   6.599   3.973  1.00  5.71           H  
ATOM    533  HE1 PHE A  36      42.710   6.265   0.201  1.00  5.71           H  
ATOM    534  HE2 PHE A  36      46.396   7.549   1.844  1.00  5.71           H  
ATOM    535  HZ  PHE A  36      44.839   7.405  -0.084  1.00  5.71           H  
ATOM    536  N   ALA A  37      43.168   2.735   6.222  1.00  2.76           N  
ATOM    537  CA  ALA A  37      42.656   2.214   7.438  1.00  2.52           C  
ATOM    538  C   ALA A  37      43.519   1.094   8.055  1.00  2.44           C  
ATOM    539  O   ALA A  37      43.105   0.474   9.046  1.00  2.96           O  
ATOM    540  CB  ALA A  37      41.248   1.748   7.211  1.00  3.62           C  
ATOM    541  H   ALA A  37      42.702   2.484   5.342  1.00  3.31           H  
ATOM    542  HA  ALA A  37      42.635   3.046   8.123  1.00  3.02           H  
ATOM    543 1HB  ALA A  37      40.841   1.455   8.147  1.00  4.34           H  
ATOM    544 2HB  ALA A  37      40.657   2.571   6.807  1.00  4.34           H  
ATOM    545 3HB  ALA A  37      41.252   0.918   6.501  1.00  4.34           H  
ATOM    546  N   GLN A  38      44.671   0.742   7.459  1.00  2.07           N  
ATOM    547  CA  GLN A  38      45.443  -0.335   8.073  1.00  2.06           C  
ATOM    548  C   GLN A  38      46.952  -0.132   8.030  1.00  2.31           C  
ATOM    549  O   GLN A  38      47.524   0.371   7.066  1.00  2.50           O  
ATOM    550  CB  GLN A  38      45.065  -1.684   7.433  1.00  2.89           C  
ATOM    551  CG  GLN A  38      45.831  -2.917   7.977  1.00  2.89           C  
ATOM    552  CD  GLN A  38      45.521  -3.211   9.442  1.00  2.89           C  
ATOM    553  OE1 GLN A  38      45.763  -2.354  10.306  1.00  2.89           O  
ATOM    554  NE2 GLN A  38      45.014  -4.388   9.723  1.00  2.89           N  
ATOM    555  H   GLN A  38      45.020   1.222   6.618  1.00  2.48           H  
ATOM    556  HA  GLN A  38      45.166  -0.364   9.122  1.00  2.47           H  
ATOM    557 1HB  GLN A  38      43.999  -1.868   7.583  1.00  3.47           H  
ATOM    558 2HB  GLN A  38      45.231  -1.628   6.355  1.00  3.47           H  
ATOM    559 1HG  GLN A  38      45.497  -3.782   7.407  1.00  3.47           H  
ATOM    560 2HG  GLN A  38      46.902  -2.797   7.848  1.00  3.47           H  
ATOM    561 1HE2 GLN A  38      44.773  -4.626  10.664  1.00  3.47           H  
ATOM    562 2HE2 GLN A  38      44.833  -5.064   8.978  1.00  3.47           H  
ATOM    563  N   ARG A  39      47.599  -0.555   9.106  1.00  2.35           N  
ATOM    564  CA  ARG A  39      49.045  -0.447   9.253  1.00  2.68           C  
ATOM    565  C   ARG A  39      49.477  -1.337  10.433  1.00  2.78           C  
ATOM    566  O   ARG A  39      48.617  -1.859  11.141  1.00  2.87           O  
ATOM    567  CB  ARG A  39      49.420   1.010   9.504  1.00  3.62           C  
ATOM    568  CG  ARG A  39      48.978   1.518  10.814  1.00  3.62           C  
ATOM    569  CD  ARG A  39      49.297   2.907  10.998  1.00  3.62           C  
ATOM    570  NE  ARG A  39      48.879   3.345  12.294  1.00  3.62           N  
ATOM    571  CZ  ARG A  39      49.108   4.586  12.796  1.00  3.62           C  
ATOM    572  NH1 ARG A  39      49.762   5.485  12.079  1.00  3.62           N  
ATOM    573  NH2 ARG A  39      48.680   4.904  14.000  1.00  3.62           N  
ATOM    574  H   ARG A  39      47.031  -0.999   9.837  1.00  2.82           H  
ATOM    575  HA  ARG A  39      49.501  -0.793   8.328  1.00  3.22           H  
ATOM    576 1HB  ARG A  39      50.468   1.199   9.394  1.00  4.34           H  
ATOM    577 2HB  ARG A  39      48.922   1.635   8.765  1.00  4.34           H  
ATOM    578 1HG  ARG A  39      47.903   1.386  10.916  1.00  4.34           H  
ATOM    579 2HG  ARG A  39      49.482   0.975  11.608  1.00  4.34           H  
ATOM    580 1HD  ARG A  39      50.373   3.042  10.913  1.00  4.34           H  
ATOM    581 2HD  ARG A  39      48.780   3.503  10.245  1.00  4.34           H  
ATOM    582  HE  ARG A  39      48.376   2.633  12.877  1.00  4.34           H  
ATOM    583 1HH1 ARG A  39      50.099   5.258  11.156  1.00  4.34           H  
ATOM    584 2HH1 ARG A  39      49.929   6.405  12.460  1.00  4.34           H  
ATOM    585 1HH2 ARG A  39      48.157   4.213  14.550  1.00  4.34           H  
ATOM    586 2HH2 ARG A  39      48.842   5.820  14.378  1.00  4.34           H  
ATOM    587  N   PRO A  40      50.780  -1.507  10.733  1.00  3.09           N  
ATOM    588  CA  PRO A  40      51.265  -2.256  11.887  1.00  3.42           C  
ATOM    589  C   PRO A  40      51.030  -1.505  13.213  1.00  3.70           C  
ATOM    590  O   PRO A  40      51.970  -1.079  13.883  1.00  4.29           O  
ATOM    591  CB  PRO A  40      52.772  -2.407  11.587  1.00  5.13           C  
ATOM    592  CG  PRO A  40      52.937  -2.038  10.117  1.00  5.13           C  
ATOM    593  CD  PRO A  40      51.856  -1.032   9.843  1.00  5.13           C  
ATOM    594  HA  PRO A  40      50.770  -3.238  11.911  1.00  4.10           H  
ATOM    595 1HB  PRO A  40      53.359  -1.753  12.245  1.00  6.16           H  
ATOM    596 2HB  PRO A  40      53.091  -3.437  11.802  1.00  6.16           H  
ATOM    597 1HG  PRO A  40      53.945  -1.627   9.945  1.00  6.16           H  
ATOM    598 2HG  PRO A  40      52.852  -2.937   9.486  1.00  6.16           H  
ATOM    599 1HD  PRO A  40      52.204  -0.035  10.152  1.00  6.16           H  
ATOM    600 2HD  PRO A  40      51.595  -1.078   8.785  1.00  6.16           H  
ATOM    601  N   GLY A  41      49.754  -1.363  13.567  1.00  3.60           N  
ATOM    602  CA  GLY A  41      49.284  -0.671  14.767  1.00  4.09           C  
ATOM    603  C   GLY A  41      47.974   0.071  14.497  1.00  3.90           C  
ATOM    604  O   GLY A  41      47.713   0.522  13.383  1.00  4.46           O  
ATOM    605  H   GLY A  41      49.064  -1.750  12.922  1.00  4.32           H  
ATOM    606 1HA  GLY A  41      49.139  -1.392  15.570  1.00  4.91           H  
ATOM    607 2HA  GLY A  41      50.043   0.037  15.100  1.00  4.91           H  
ATOM    608  N   ALA A  42      47.171   0.269  15.540  1.00  3.35           N  
ATOM    609  CA  ALA A  42      45.878   0.924  15.355  1.00  3.50           C  
ATOM    610  C   ALA A  42      46.068   2.304  14.750  1.00  3.34           C  
ATOM    611  O   ALA A  42      47.053   2.984  15.061  1.00  3.72           O  
ATOM    612  CB  ALA A  42      45.129   0.995  16.667  1.00  4.84           C  
ATOM    613  H   ALA A  42      47.438  -0.078  16.450  1.00  4.02           H  
ATOM    614  HA  ALA A  42      45.297   0.335  14.662  1.00  4.20           H  
ATOM    615 1HB  ALA A  42      44.160   1.455  16.493  1.00  5.81           H  
ATOM    616 2HB  ALA A  42      44.987  -0.008  17.059  1.00  5.81           H  
ATOM    617 3HB  ALA A  42      45.692   1.591  17.381  1.00  5.81           H  
ATOM    618  N   ILE A  43      45.131   2.689  13.868  1.00  3.05           N  
ATOM    619  CA  ILE A  43      45.172   3.967  13.162  1.00  3.13           C  
ATOM    620  C   ILE A  43      44.634   5.077  14.051  1.00  3.25           C  
ATOM    621  O   ILE A  43      45.073   6.227  13.968  1.00  3.53           O  
ATOM    622  CB  ILE A  43      44.436   3.873  11.798  1.00  4.35           C  
ATOM    623  CG1 ILE A  43      42.911   3.638  12.004  1.00  4.35           C  
ATOM    624  CG2 ILE A  43      45.094   2.774  10.942  1.00  4.35           C  
ATOM    625  CD1 ILE A  43      42.058   3.627  10.807  1.00  4.35           C  
ATOM    626  H   ILE A  43      44.325   2.079  13.734  1.00  3.66           H  
ATOM    627  HA  ILE A  43      46.206   4.199  12.941  1.00  3.76           H  
ATOM    628  HB  ILE A  43      44.545   4.802  11.288  1.00  5.22           H  
ATOM    629 1HG1 ILE A  43      42.784   2.735  12.480  1.00  5.22           H  
ATOM    630 2HG1 ILE A  43      42.526   4.409  12.608  1.00  5.22           H  
ATOM    631 1HG2 ILE A  43      44.632   2.732   9.974  1.00  5.22           H  
ATOM    632 2HG2 ILE A  43      46.142   3.017  10.815  1.00  5.22           H  
ATOM    633 3HG2 ILE A  43      45.005   1.802  11.432  1.00  5.22           H  
ATOM    634 1HD1 ILE A  43      41.021   3.467  11.106  1.00  5.22           H  
ATOM    635 2HD1 ILE A  43      42.140   4.551  10.271  1.00  5.22           H  
ATOM    636 3HD1 ILE A  43      42.369   2.822  10.203  1.00  5.22           H  
ATOM    637  N   ARG A  44      43.682   4.708  14.904  1.00  3.42           N  
ATOM    638  CA  ARG A  44      43.037   5.572  15.878  1.00  3.74           C  
ATOM    639  C   ARG A  44      43.021   4.805  17.190  1.00  3.91           C  
ATOM    640  O   ARG A  44      43.181   3.585  17.201  1.00  4.34           O  
ATOM    641  CB  ARG A  44      41.645   5.975  15.429  1.00  5.11           C  
ATOM    642  CG  ARG A  44      41.589   6.813  14.129  1.00  5.11           C  
ATOM    643  CD  ARG A  44      41.958   8.255  14.315  1.00  5.11           C  
ATOM    644  NE  ARG A  44      43.404   8.467  14.222  1.00  5.11           N  
ATOM    645  CZ  ARG A  44      44.031   9.657  14.323  1.00  5.11           C  
ATOM    646  NH1 ARG A  44      43.344  10.774  14.492  1.00  5.11           N  
ATOM    647  NH2 ARG A  44      45.351   9.697  14.246  1.00  5.11           N  
ATOM    648  H   ARG A  44      43.350   3.739  14.846  1.00  4.10           H  
ATOM    649  HA  ARG A  44      43.635   6.468  16.024  1.00  4.49           H  
ATOM    650 1HB  ARG A  44      41.060   5.077  15.254  1.00  6.13           H  
ATOM    651 2HB  ARG A  44      41.149   6.538  16.221  1.00  6.13           H  
ATOM    652 1HG  ARG A  44      42.281   6.432  13.410  1.00  6.13           H  
ATOM    653 2HG  ARG A  44      40.600   6.752  13.721  1.00  6.13           H  
ATOM    654 1HD  ARG A  44      41.473   8.858  13.555  1.00  6.13           H  
ATOM    655 2HD  ARG A  44      41.624   8.581  15.301  1.00  6.13           H  
ATOM    656  HE  ARG A  44      44.003   7.635  14.106  1.00  6.13           H  
ATOM    657 1HH1 ARG A  44      42.335  10.747  14.546  1.00  6.13           H  
ATOM    658 2HH1 ARG A  44      43.825  11.659  14.565  1.00  6.13           H  
ATOM    659 1HH2 ARG A  44      45.872   8.833  14.115  1.00  6.13           H  
ATOM    660 2HH2 ARG A  44      45.840  10.575  14.318  1.00  6.13           H  
ATOM    661  N   ASP A  45      42.897   5.484  18.316  1.00  4.08           N  
ATOM    662  CA  ASP A  45      42.927   4.740  19.569  1.00  4.76           C  
ATOM    663  C   ASP A  45      41.792   3.708  19.614  1.00  4.82           C  
ATOM    664  O   ASP A  45      40.612   4.058  19.546  1.00  5.41           O  
ATOM    665  CB  ASP A  45      42.831   5.692  20.766  1.00  6.39           C  
ATOM    666  CG  ASP A  45      43.064   4.991  22.106  1.00  6.39           C  
ATOM    667  OD1 ASP A  45      43.145   3.784  22.106  1.00  6.39           O  
ATOM    668  OD2 ASP A  45      43.178   5.666  23.107  1.00  6.39           O  
ATOM    669  H   ASP A  45      42.768   6.487  18.313  1.00  4.90           H  
ATOM    670  HA  ASP A  45      43.876   4.207  19.632  1.00  5.71           H  
ATOM    671 1HB  ASP A  45      43.564   6.490  20.658  1.00  7.67           H  
ATOM    672 2HB  ASP A  45      41.842   6.155  20.783  1.00  7.67           H  
ATOM    673  N   GLY A  46      42.163   2.425  19.633  1.00  4.54           N  
ATOM    674  CA  GLY A  46      41.208   1.322  19.657  1.00  4.85           C  
ATOM    675  C   GLY A  46      40.583   0.921  18.313  1.00  4.26           C  
ATOM    676  O   GLY A  46      39.685   0.075  18.293  1.00  4.57           O  
ATOM    677  H   GLY A  46      43.152   2.235  19.700  1.00  5.45           H  
ATOM    678 1HA  GLY A  46      41.706   0.451  20.082  1.00  5.82           H  
ATOM    679 2HA  GLY A  46      40.410   1.577  20.351  1.00  5.82           H  
ATOM    680  N   SER A  47      41.051   1.476  17.192  1.00  3.76           N  
ATOM    681  CA  SER A  47      40.409   1.143  15.912  1.00  3.35           C  
ATOM    682  C   SER A  47      41.288   1.082  14.645  1.00  2.99           C  
ATOM    683  O   SER A  47      42.275   1.825  14.486  1.00  3.11           O  
ATOM    684  CB  SER A  47      39.269   2.119  15.695  1.00  4.85           C  
ATOM    685  OG  SER A  47      38.626   1.890  14.478  1.00  4.85           O  
ATOM    686  H   SER A  47      41.785   2.186  17.260  1.00  4.51           H  
ATOM    687  HA  SER A  47      39.969   0.153  16.026  1.00  4.02           H  
ATOM    688 1HB  SER A  47      38.553   2.013  16.509  1.00  5.82           H  
ATOM    689 2HB  SER A  47      39.649   3.138  15.730  1.00  5.82           H  
ATOM    690  HG  SER A  47      37.828   2.424  14.495  1.00  5.82           H  
ATOM    691  N   THR A  48      40.908   0.127  13.761  1.00  2.95           N  
ATOM    692  CA  THR A  48      41.435  -0.120  12.399  1.00  2.80           C  
ATOM    693  C   THR A  48      40.295  -0.376  11.429  1.00  2.52           C  
ATOM    694  O   THR A  48      39.145  -0.570  11.832  1.00  2.99           O  
ATOM    695  CB  THR A  48      42.323  -1.366  12.259  1.00  3.98           C  
ATOM    696  OG1 THR A  48      41.509  -2.565  12.428  1.00  3.98           O  
ATOM    697  CG2 THR A  48      43.441  -1.312  13.262  1.00  3.98           C  
ATOM    698  H   THR A  48      40.121  -0.446  14.036  1.00  3.54           H  
ATOM    699  HA  THR A  48      41.981   0.747  12.050  1.00  3.36           H  
ATOM    700  HB  THR A  48      42.763  -1.389  11.258  1.00  4.78           H  
ATOM    701  HG1 THR A  48      40.894  -2.700  11.608  1.00  4.78           H  
ATOM    702 1HG2 THR A  48      44.081  -2.184  13.143  1.00  4.78           H  
ATOM    703 2HG2 THR A  48      44.009  -0.411  13.061  1.00  4.78           H  
ATOM    704 3HG2 THR A  48      43.044  -1.286  14.273  1.00  4.78           H  
ATOM    705  N   GLY A  49      40.649  -0.486  10.153  1.00  2.44           N  
ATOM    706  CA  GLY A  49      39.723  -0.901   9.114  1.00  2.68           C  
ATOM    707  C   GLY A  49      39.705  -2.413   9.054  1.00  2.68           C  
ATOM    708  O   GLY A  49      39.919  -3.072  10.086  1.00  3.02           O  
ATOM    709  H   GLY A  49      41.606  -0.252   9.880  1.00  2.93           H  
ATOM    710 1HA  GLY A  49      38.725  -0.528   9.330  1.00  3.22           H  
ATOM    711 2HA  GLY A  49      40.027  -0.525   8.146  1.00  3.22           H  
ATOM    712  N   GLU A  50      39.512  -2.950   7.831  1.00  2.82           N  
ATOM    713  CA  GLU A  50      39.300  -4.387   7.576  1.00  3.18           C  
ATOM    714  C   GLU A  50      37.922  -4.791   8.109  1.00  3.21           C  
ATOM    715  O   GLU A  50      37.826  -5.397   9.170  1.00  3.68           O  
ATOM    716  CB  GLU A  50      40.368  -5.293   8.215  1.00  4.31           C  
ATOM    717  CG  GLU A  50      41.791  -5.067   7.750  1.00  4.31           C  
ATOM    718  CD  GLU A  50      42.739  -6.093   8.330  1.00  4.31           C  
ATOM    719  OE1 GLU A  50      42.356  -6.774   9.246  1.00  4.31           O  
ATOM    720  OE2 GLU A  50      43.860  -6.167   7.883  1.00  4.31           O  
ATOM    721  H   GLU A  50      39.447  -2.311   7.046  1.00  3.38           H  
ATOM    722  HA  GLU A  50      39.343  -4.565   6.502  1.00  3.82           H  
ATOM    723 1HB  GLU A  50      40.334  -5.254   9.297  1.00  5.17           H  
ATOM    724 2HB  GLU A  50      40.137  -6.318   7.943  1.00  5.17           H  
ATOM    725 1HG  GLU A  50      41.828  -5.106   6.661  1.00  5.17           H  
ATOM    726 2HG  GLU A  50      42.116  -4.070   8.065  1.00  5.17           H  
ATOM    727  N   PRO A  51      36.828  -4.423   7.403  1.00  3.22           N  
ATOM    728  CA  PRO A  51      35.441  -4.564   7.821  1.00  3.41           C  
ATOM    729  C   PRO A  51      35.090  -5.980   8.266  1.00  3.27           C  
ATOM    730  O   PRO A  51      35.568  -6.963   7.687  1.00  3.49           O  
ATOM    731  CB  PRO A  51      34.690  -4.214   6.526  1.00  5.12           C  
ATOM    732  CG  PRO A  51      35.590  -3.281   5.787  1.00  5.12           C  
ATOM    733  CD  PRO A  51      36.977  -3.827   6.046  1.00  5.12           C  
ATOM    734  HA  PRO A  51      35.246  -3.863   8.636  1.00  4.09           H  
ATOM    735 1HB  PRO A  51      34.519  -5.094   5.987  1.00  6.14           H  
ATOM    736 2HB  PRO A  51      33.696  -3.824   6.736  1.00  6.14           H  
ATOM    737 1HG  PRO A  51      35.327  -3.289   4.716  1.00  6.14           H  
ATOM    738 2HG  PRO A  51      35.462  -2.266   6.126  1.00  6.14           H  
ATOM    739 1HD  PRO A  51      37.223  -4.612   5.316  1.00  6.14           H  
ATOM    740 2HD  PRO A  51      37.678  -2.998   6.012  1.00  6.14           H  
ATOM    741  N   ALA A  52      34.305  -6.008   9.348  1.00  3.26           N  
ATOM    742  CA  ALA A  52      33.807  -7.139  10.126  1.00  3.57           C  
ATOM    743  C   ALA A  52      32.507  -7.759   9.641  1.00  3.44           C  
ATOM    744  O   ALA A  52      31.872  -7.290   8.704  1.00  3.64           O  
ATOM    745  CB  ALA A  52      33.602  -6.700  11.566  1.00  4.87           C  
ATOM    746  H   ALA A  52      33.985  -5.101   9.689  1.00  3.91           H  
ATOM    747  HA  ALA A  52      34.574  -7.913  10.092  1.00  4.28           H  
ATOM    748 1HB  ALA A  52      32.836  -5.927  11.593  1.00  5.84           H  
ATOM    749 2HB  ALA A  52      33.284  -7.549  12.169  1.00  5.84           H  
ATOM    750 3HB  ALA A  52      34.534  -6.303  11.961  1.00  5.84           H  
ATOM    751  N   CYS A  53      32.180  -8.877  10.288  1.00  3.37           N  
ATOM    752  CA  CYS A  53      31.396 -10.048  10.679  1.00  3.50           C  
ATOM    753  C   CYS A  53      30.695 -10.781   9.548  1.00  3.27           C  
ATOM    754  O   CYS A  53      29.643 -11.387   9.751  1.00  3.53           O  
ATOM    755  CB  CYS A  53      30.348  -9.602  11.711  1.00  4.85           C  
ATOM    756  SG  CYS A  53      29.335 -10.923  12.410  1.00  4.85           S  
ATOM    757  H   CYS A  53      31.439  -8.816   9.602  1.00  4.04           H  
ATOM    758  HA  CYS A  53      32.076 -10.750  11.162  1.00  4.20           H  
ATOM    759 1HB  CYS A  53      30.843  -9.090  12.535  1.00  5.82           H  
ATOM    760 2HB  CYS A  53      29.670  -8.881  11.246  1.00  5.82           H  
ATOM    761  HG  CYS A  53      28.779 -11.274  11.235  1.00  5.82           H  
ATOM    762  N   ASP A  54      31.283 -10.798   8.365  1.00  3.02           N  
ATOM    763  CA  ASP A  54      31.379 -11.228   6.977  1.00  3.04           C  
ATOM    764  C   ASP A  54      30.043 -11.042   6.267  1.00  2.66           C  
ATOM    765  O   ASP A  54      29.614 -11.903   5.493  1.00  2.73           O  
ATOM    766  CB  ASP A  54      31.806 -12.688   6.907  1.00  4.25           C  
ATOM    767  CG  ASP A  54      33.195 -12.918   7.470  1.00  4.25           C  
ATOM    768  OD1 ASP A  54      34.055 -12.091   7.255  1.00  4.25           O  
ATOM    769  OD2 ASP A  54      33.385 -13.917   8.120  1.00  4.25           O  
ATOM    770  H   ASP A  54      30.471 -11.384   8.252  1.00  3.62           H  
ATOM    771  HA  ASP A  54      32.130 -10.614   6.479  1.00  3.65           H  
ATOM    772 1HB  ASP A  54      31.096 -13.303   7.465  1.00  5.10           H  
ATOM    773 2HB  ASP A  54      31.783 -13.026   5.869  1.00  5.10           H  
ATOM    774  N   HIS A  55      29.378  -9.916   6.494  1.00  2.42           N  
ATOM    775  CA  HIS A  55      28.050  -9.705   5.930  1.00  2.22           C  
ATOM    776  C   HIS A  55      28.075  -9.691   4.411  1.00  2.12           C  
ATOM    777  O   HIS A  55      27.121 -10.126   3.777  1.00  2.31           O  
ATOM    778  CB  HIS A  55      27.426  -8.445   6.506  1.00  3.19           C  
ATOM    779  CG  HIS A  55      27.106  -8.587   7.975  1.00  3.19           C  
ATOM    780  ND1 HIS A  55      26.720  -7.525   8.752  1.00  3.19           N  
ATOM    781  CD2 HIS A  55      27.152  -9.658   8.806  1.00  3.19           C  
ATOM    782  CE1 HIS A  55      26.549  -7.927   9.993  1.00  3.19           C  
ATOM    783  NE2 HIS A  55      26.800  -9.213  10.047  1.00  3.19           N  
ATOM    784  H   HIS A  55      29.767  -9.184   7.081  1.00  2.90           H  
ATOM    785  HA  HIS A  55      27.401 -10.527   6.226  1.00  2.66           H  
ATOM    786 1HB  HIS A  55      28.133  -7.640   6.410  1.00  3.83           H  
ATOM    787 2HB  HIS A  55      26.524  -8.171   5.955  1.00  3.83           H  
ATOM    788  HD1 HIS A  55      26.397  -6.636   8.421  1.00  3.83           H  
ATOM    789  HD2 HIS A  55      27.407 -10.708   8.664  1.00  3.83           H  
ATOM    790  HE1 HIS A  55      26.251  -7.217  10.761  1.00  3.83           H  
ATOM    791  N   TYR A  56      29.214  -9.360   3.803  1.00  2.13           N  
ATOM    792  CA  TYR A  56      29.340  -9.378   2.339  1.00  2.24           C  
ATOM    793  C   TYR A  56      28.808 -10.717   1.773  1.00  2.29           C  
ATOM    794  O   TYR A  56      28.393 -10.788   0.615  1.00  2.52           O  
ATOM    795  CB  TYR A  56      30.803  -9.184   1.922  1.00  3.09           C  
ATOM    796  CG  TYR A  56      31.663 -10.436   2.003  1.00  3.09           C  
ATOM    797  CD1 TYR A  56      31.811 -11.211   0.869  1.00  3.09           C  
ATOM    798  CD2 TYR A  56      32.283 -10.810   3.182  1.00  3.09           C  
ATOM    799  CE1 TYR A  56      32.564 -12.346   0.886  1.00  3.09           C  
ATOM    800  CE2 TYR A  56      33.049 -11.967   3.218  1.00  3.09           C  
ATOM    801  CZ  TYR A  56      33.193 -12.746   2.060  1.00  3.09           C  
ATOM    802  OH  TYR A  56      33.992 -13.914   2.032  1.00  3.09           O  
ATOM    803  H   TYR A  56      29.974  -8.992   4.361  1.00  2.56           H  
ATOM    804  HA  TYR A  56      28.756  -8.573   1.913  1.00  2.69           H  
ATOM    805 1HB  TYR A  56      30.835  -8.813   0.895  1.00  3.71           H  
ATOM    806 2HB  TYR A  56      31.257  -8.420   2.554  1.00  3.71           H  
ATOM    807  HD1 TYR A  56      31.323 -10.909  -0.047  1.00  3.71           H  
ATOM    808  HD2 TYR A  56      32.170 -10.200   4.070  1.00  3.71           H  
ATOM    809  HE1 TYR A  56      32.670 -12.937  -0.021  1.00  3.71           H  
ATOM    810  HE2 TYR A  56      33.545 -12.264   4.144  1.00  3.71           H  
ATOM    811  HH  TYR A  56      34.831 -13.805   2.568  1.00  3.71           H  
ATOM    812  N   ARG A  57      28.864 -11.778   2.601  1.00  2.26           N  
ATOM    813  CA  ARG A  57      28.443 -13.128   2.300  1.00  2.32           C  
ATOM    814  C   ARG A  57      27.226 -13.548   3.152  1.00  2.30           C  
ATOM    815  O   ARG A  57      26.353 -14.267   2.671  1.00  2.59           O  
ATOM    816  CB  ARG A  57      29.581 -14.085   2.592  1.00  3.22           C  
ATOM    817  CG  ARG A  57      29.345 -15.533   2.249  1.00  3.22           C  
ATOM    818  CD  ARG A  57      30.517 -16.364   2.647  1.00  3.22           C  
ATOM    819  NE  ARG A  57      31.723 -16.043   1.887  1.00  3.22           N  
ATOM    820  CZ  ARG A  57      32.042 -16.533   0.682  1.00  3.22           C  
ATOM    821  NH1 ARG A  57      31.249 -17.388   0.048  1.00  3.22           N  
ATOM    822  NH2 ARG A  57      33.180 -16.146   0.144  1.00  3.22           N  
ATOM    823  H   ARG A  57      29.195 -11.615   3.548  1.00  2.71           H  
ATOM    824  HA  ARG A  57      28.173 -13.182   1.246  1.00  2.78           H  
ATOM    825 1HB  ARG A  57      30.444 -13.769   2.040  1.00  3.86           H  
ATOM    826 2HB  ARG A  57      29.835 -14.024   3.652  1.00  3.86           H  
ATOM    827 1HG  ARG A  57      28.470 -15.902   2.788  1.00  3.86           H  
ATOM    828 2HG  ARG A  57      29.178 -15.631   1.182  1.00  3.86           H  
ATOM    829 1HD  ARG A  57      30.725 -16.173   3.700  1.00  3.86           H  
ATOM    830 2HD  ARG A  57      30.291 -17.418   2.516  1.00  3.86           H  
ATOM    831  HE  ARG A  57      32.400 -15.393   2.300  1.00  3.86           H  
ATOM    832 1HH1 ARG A  57      30.380 -17.688   0.466  1.00  3.86           H  
ATOM    833 2HH1 ARG A  57      31.518 -17.754  -0.856  1.00  3.86           H  
ATOM    834 1HH2 ARG A  57      33.765 -15.495   0.674  1.00  3.86           H  
ATOM    835 2HH2 ARG A  57      33.470 -16.493  -0.752  1.00  3.86           H  
ATOM    836  N   ARG A  58      27.183 -13.128   4.435  1.00  2.12           N  
ATOM    837  CA  ARG A  58      26.141 -13.565   5.395  1.00  2.23           C  
ATOM    838  C   ARG A  58      24.941 -12.604   5.594  1.00  1.99           C  
ATOM    839  O   ARG A  58      24.040 -12.864   6.423  1.00  2.06           O  
ATOM    840  CB  ARG A  58      26.776 -13.831   6.750  1.00  3.08           C  
ATOM    841  CG  ARG A  58      27.798 -14.967   6.750  1.00  3.08           C  
ATOM    842  CD  ARG A  58      28.345 -15.229   8.114  1.00  3.08           C  
ATOM    843  NE  ARG A  58      27.321 -15.790   9.015  1.00  3.08           N  
ATOM    844  CZ  ARG A  58      26.991 -17.104   9.121  1.00  3.08           C  
ATOM    845  NH1 ARG A  58      27.599 -18.019   8.389  1.00  3.08           N  
ATOM    846  NH2 ARG A  58      26.043 -17.467   9.973  1.00  3.08           N  
ATOM    847  H   ARG A  58      27.935 -12.528   4.767  1.00  2.54           H  
ATOM    848  HA  ARG A  58      25.746 -14.511   5.028  1.00  2.68           H  
ATOM    849 1HB  ARG A  58      27.291 -12.931   7.090  1.00  3.70           H  
ATOM    850 2HB  ARG A  58      26.002 -14.062   7.480  1.00  3.70           H  
ATOM    851 1HG  ARG A  58      27.330 -15.872   6.371  1.00  3.70           H  
ATOM    852 2HG  ARG A  58      28.633 -14.690   6.100  1.00  3.70           H  
ATOM    853 1HD  ARG A  58      29.185 -15.916   8.058  1.00  3.70           H  
ATOM    854 2HD  ARG A  58      28.687 -14.281   8.542  1.00  3.70           H  
ATOM    855  HE  ARG A  58      26.814 -15.139   9.611  1.00  3.70           H  
ATOM    856 1HH1 ARG A  58      28.321 -17.754   7.738  1.00  3.70           H  
ATOM    857 2HH1 ARG A  58      27.341 -18.991   8.478  1.00  3.70           H  
ATOM    858 1HH2 ARG A  58      25.570 -16.764  10.531  1.00  3.70           H  
ATOM    859 2HH2 ARG A  58      25.782 -18.438  10.062  1.00  3.70           H  
ATOM    860  N   TYR A  59      24.899 -11.561   4.777  1.00  1.94           N  
ATOM    861  CA  TYR A  59      23.872 -10.525   4.754  1.00  1.88           C  
ATOM    862  C   TYR A  59      22.439 -11.024   4.735  1.00  1.82           C  
ATOM    863  O   TYR A  59      21.549 -10.340   5.230  1.00  1.78           O  
ATOM    864  CB  TYR A  59      24.056  -9.668   3.500  1.00  2.66           C  
ATOM    865  CG  TYR A  59      23.785 -10.452   2.246  1.00  2.66           C  
ATOM    866  CD1 TYR A  59      22.524 -10.468   1.716  1.00  2.66           C  
ATOM    867  CD2 TYR A  59      24.784 -11.207   1.664  1.00  2.66           C  
ATOM    868  CE1 TYR A  59      22.245 -11.258   0.637  1.00  2.66           C  
ATOM    869  CE2 TYR A  59      24.503 -11.989   0.590  1.00  2.66           C  
ATOM    870  CZ  TYR A  59      23.216 -12.027   0.087  1.00  2.66           C  
ATOM    871  OH  TYR A  59      22.885 -12.844  -0.988  1.00  2.66           O  
ATOM    872  H   TYR A  59      25.698 -11.433   4.157  1.00  2.33           H  
ATOM    873  HA  TYR A  59      24.006  -9.903   5.640  1.00  2.26           H  
ATOM    874 1HB  TYR A  59      23.380  -8.832   3.503  1.00  3.19           H  
ATOM    875 2HB  TYR A  59      25.022  -9.290   3.482  1.00  3.19           H  
ATOM    876  HD1 TYR A  59      21.750  -9.876   2.176  1.00  3.19           H  
ATOM    877  HD2 TYR A  59      25.787 -11.202   2.066  1.00  3.19           H  
ATOM    878  HE1 TYR A  59      21.250 -11.305   0.225  1.00  3.19           H  
ATOM    879  HE2 TYR A  59      25.292 -12.595   0.152  1.00  3.19           H  
ATOM    880  HH  TYR A  59      21.922 -12.914  -1.053  1.00  3.19           H  
ATOM    881  N   GLU A  60      22.192 -12.243   4.266  1.00  1.96           N  
ATOM    882  CA  GLU A  60      20.834 -12.729   4.137  1.00  2.10           C  
ATOM    883  C   GLU A  60      20.081 -12.684   5.461  1.00  2.12           C  
ATOM    884  O   GLU A  60      18.868 -12.420   5.479  1.00  2.24           O  
ATOM    885  CB  GLU A  60      20.865 -14.156   3.580  1.00  2.88           C  
ATOM    886  CG  GLU A  60      21.341 -14.209   2.131  1.00  2.88           C  
ATOM    887  CD  GLU A  60      21.517 -15.578   1.548  1.00  2.88           C  
ATOM    888  OE1 GLU A  60      21.369 -16.538   2.265  1.00  2.88           O  
ATOM    889  OE2 GLU A  60      21.820 -15.660   0.366  1.00  2.88           O  
ATOM    890  H   GLU A  60      22.954 -12.836   3.959  1.00  2.35           H  
ATOM    891  HA  GLU A  60      20.316 -12.095   3.423  1.00  2.52           H  
ATOM    892 1HB  GLU A  60      21.533 -14.769   4.184  1.00  3.46           H  
ATOM    893 2HB  GLU A  60      19.868 -14.592   3.635  1.00  3.46           H  
ATOM    894 1HG  GLU A  60      20.646 -13.644   1.512  1.00  3.46           H  
ATOM    895 2HG  GLU A  60      22.300 -13.716   2.102  1.00  3.46           H  
ATOM    896  N   GLU A  61      20.776 -12.939   6.573  1.00  2.17           N  
ATOM    897  CA  GLU A  61      20.108 -12.917   7.866  1.00  2.31           C  
ATOM    898  C   GLU A  61      20.477 -11.682   8.685  1.00  2.13           C  
ATOM    899  O   GLU A  61      19.660 -11.179   9.462  1.00  2.12           O  
ATOM    900  CB  GLU A  61      20.437 -14.180   8.667  1.00  3.18           C  
ATOM    901  CG  GLU A  61      19.941 -15.485   8.041  1.00  3.18           C  
ATOM    902  CD  GLU A  61      20.294 -16.705   8.870  1.00  3.18           C  
ATOM    903  OE1 GLU A  61      20.965 -16.546   9.862  1.00  3.18           O  
ATOM    904  OE2 GLU A  61      19.893 -17.788   8.507  1.00  3.18           O  
ATOM    905  H   GLU A  61      21.781 -13.134   6.515  1.00  2.60           H  
ATOM    906  HA  GLU A  61      19.032 -12.894   7.699  1.00  2.77           H  
ATOM    907 1HB  GLU A  61      21.520 -14.251   8.796  1.00  3.82           H  
ATOM    908 2HB  GLU A  61      19.999 -14.097   9.663  1.00  3.82           H  
ATOM    909 1HG  GLU A  61      18.858 -15.430   7.935  1.00  3.82           H  
ATOM    910 2HG  GLU A  61      20.371 -15.584   7.043  1.00  3.82           H  
ATOM    911  N   ASP A  62      21.696 -11.176   8.513  1.00  2.15           N  
ATOM    912  CA  ASP A  62      22.178 -10.086   9.356  1.00  2.30           C  
ATOM    913  C   ASP A  62      21.942  -8.659   8.858  1.00  2.17           C  
ATOM    914  O   ASP A  62      21.875  -7.730   9.667  1.00  2.37           O  
ATOM    915  CB  ASP A  62      23.650 -10.285   9.661  1.00  3.16           C  
ATOM    916  CG  ASP A  62      23.911 -11.533  10.515  1.00  3.16           C  
ATOM    917  OD1 ASP A  62      23.357 -11.628  11.590  1.00  3.16           O  
ATOM    918  OD2 ASP A  62      24.655 -12.381  10.090  1.00  3.16           O  
ATOM    919  H   ASP A  62      22.331 -11.614   7.835  1.00  2.58           H  
ATOM    920  HA  ASP A  62      21.651 -10.173  10.307  1.00  2.76           H  
ATOM    921 1HB  ASP A  62      24.206 -10.375   8.727  1.00  3.79           H  
ATOM    922 2HB  ASP A  62      24.027  -9.416  10.191  1.00  3.79           H  
ATOM    923  N   ILE A  63      21.828  -8.435   7.546  1.00  2.04           N  
ATOM    924  CA  ILE A  63      21.724  -7.071   7.019  1.00  2.20           C  
ATOM    925  C   ILE A  63      20.389  -6.451   7.426  1.00  2.16           C  
ATOM    926  O   ILE A  63      20.197  -5.237   7.379  1.00  2.40           O  
ATOM    927  CB  ILE A  63      21.944  -7.041   5.498  1.00  3.02           C  
ATOM    928  CG1 ILE A  63      22.444  -5.651   5.082  1.00  3.02           C  
ATOM    929  CG2 ILE A  63      20.610  -7.390   4.728  1.00  3.02           C  
ATOM    930  CD1 ILE A  63      23.047  -5.584   3.672  1.00  3.02           C  
ATOM    931  H   ILE A  63      21.812  -9.210   6.875  1.00  2.45           H  
ATOM    932  HA  ILE A  63      22.515  -6.474   7.477  1.00  2.64           H  
ATOM    933  HB  ILE A  63      22.702  -7.752   5.261  1.00  3.62           H  
ATOM    934 1HG1 ILE A  63      21.631  -4.958   5.155  1.00  3.62           H  
ATOM    935 2HG1 ILE A  63      23.211  -5.350   5.778  1.00  3.62           H  
ATOM    936 1HG2 ILE A  63      20.787  -7.389   3.659  1.00  3.62           H  
ATOM    937 2HG2 ILE A  63      20.249  -8.367   5.015  1.00  3.62           H  
ATOM    938 3HG2 ILE A  63      19.841  -6.657   4.953  1.00  3.62           H  
ATOM    939 1HD1 ILE A  63      23.400  -4.571   3.472  1.00  3.62           H  
ATOM    940 2HD1 ILE A  63      23.878  -6.268   3.633  1.00  3.62           H  
ATOM    941 3HD1 ILE A  63      22.325  -5.864   2.914  1.00  3.62           H  
ATOM    942  N   ALA A  64      19.475  -7.334   7.844  1.00  2.07           N  
ATOM    943  CA  ALA A  64      18.129  -7.069   8.311  1.00  2.30           C  
ATOM    944  C   ALA A  64      18.133  -6.130   9.506  1.00  2.12           C  
ATOM    945  O   ALA A  64      17.125  -5.469   9.786  1.00  2.26           O  
ATOM    946  CB  ALA A  64      17.467  -8.381   8.684  1.00  3.13           C  
ATOM    947  H   ALA A  64      19.775  -8.300   7.835  1.00  2.48           H  
ATOM    948  HA  ALA A  64      17.570  -6.598   7.504  1.00  2.76           H  
ATOM    949 1HB  ALA A  64      16.442  -8.200   9.014  1.00  3.76           H  
ATOM    950 2HB  ALA A  64      17.458  -9.041   7.815  1.00  3.76           H  
ATOM    951 3HB  ALA A  64      18.031  -8.854   9.490  1.00  3.76           H  
ATOM    952  N   LEU A  65      19.263  -6.073  10.218  1.00  1.97           N  
ATOM    953  CA  LEU A  65      19.378  -5.208  11.369  1.00  1.99           C  
ATOM    954  C   LEU A  65      19.200  -3.760  10.987  1.00  1.80           C  
ATOM    955  O   LEU A  65      18.816  -2.959  11.828  1.00  1.86           O  
ATOM    956  CB  LEU A  65      20.738  -5.374  12.057  1.00  2.78           C  
ATOM    957  CG  LEU A  65      20.847  -6.388  13.241  1.00  2.78           C  
ATOM    958  CD1 LEU A  65      20.080  -5.837  14.485  1.00  2.78           C  
ATOM    959  CD2 LEU A  65      20.297  -7.761  12.812  1.00  2.78           C  
ATOM    960  H   LEU A  65      20.073  -6.643   9.948  1.00  2.36           H  
ATOM    961  HA  LEU A  65      18.579  -5.458  12.059  1.00  2.39           H  
ATOM    962 1HB  LEU A  65      21.465  -5.679  11.301  1.00  3.34           H  
ATOM    963 2HB  LEU A  65      21.045  -4.407  12.432  1.00  3.34           H  
ATOM    964  HG  LEU A  65      21.895  -6.495  13.521  1.00  3.34           H  
ATOM    965 1HD1 LEU A  65      20.190  -6.539  15.317  1.00  3.34           H  
ATOM    966 2HD1 LEU A  65      20.500  -4.885  14.777  1.00  3.34           H  
ATOM    967 3HD1 LEU A  65      19.027  -5.707  14.265  1.00  3.34           H  
ATOM    968 1HD2 LEU A  65      20.402  -8.462  13.642  1.00  3.34           H  
ATOM    969 2HD2 LEU A  65      19.247  -7.687  12.541  1.00  3.34           H  
ATOM    970 3HD2 LEU A  65      20.862  -8.132  11.961  1.00  3.34           H  
ATOM    971  N   MET A  66      19.501  -3.374   9.740  1.00  1.69           N  
ATOM    972  CA  MET A  66      19.291  -1.979   9.425  1.00  1.74           C  
ATOM    973  C   MET A  66      17.808  -1.661   9.486  1.00  1.70           C  
ATOM    974  O   MET A  66      17.353  -0.782  10.220  1.00  1.87           O  
ATOM    975  CB  MET A  66      19.740  -1.662   8.008  1.00  2.42           C  
ATOM    976  CG  MET A  66      21.202  -1.745   7.758  1.00  2.42           C  
ATOM    977  SD  MET A  66      21.565  -1.367   6.053  1.00  2.42           S  
ATOM    978  CE  MET A  66      23.206  -1.971   5.981  1.00  2.42           C  
ATOM    979  H   MET A  66      19.838  -4.027   9.024  1.00  2.03           H  
ATOM    980  HA  MET A  66      19.827  -1.374  10.140  1.00  2.09           H  
ATOM    981 1HB  MET A  66      19.275  -2.365   7.322  1.00  2.90           H  
ATOM    982 2HB  MET A  66      19.392  -0.675   7.736  1.00  2.90           H  
ATOM    983 1HG  MET A  66      21.753  -1.061   8.410  1.00  2.90           H  
ATOM    984 2HG  MET A  66      21.546  -2.761   7.971  1.00  2.90           H  
ATOM    985 1HE  MET A  66      23.603  -1.846   4.983  1.00  2.90           H  
ATOM    986 2HE  MET A  66      23.817  -1.427   6.696  1.00  2.90           H  
ATOM    987 3HE  MET A  66      23.202  -3.014   6.232  1.00  2.90           H  
ATOM    988  N   GLN A  67      17.033  -2.465   8.765  1.00  1.64           N  
ATOM    989  CA  GLN A  67      15.605  -2.259   8.593  1.00  1.80           C  
ATOM    990  C   GLN A  67      14.853  -2.239   9.888  1.00  1.93           C  
ATOM    991  O   GLN A  67      13.991  -1.370  10.092  1.00  2.18           O  
ATOM    992  CB  GLN A  67      15.027  -3.325   7.668  1.00  2.46           C  
ATOM    993  CG  GLN A  67      13.583  -3.073   7.280  1.00  2.46           C  
ATOM    994  CD  GLN A  67      13.228  -3.881   6.082  1.00  2.46           C  
ATOM    995  OE1 GLN A  67      14.017  -4.754   5.708  1.00  2.46           O  
ATOM    996  NE2 GLN A  67      12.097  -3.601   5.466  1.00  2.46           N  
ATOM    997  H   GLN A  67      17.486  -3.210   8.256  1.00  1.97           H  
ATOM    998  HA  GLN A  67      15.443  -1.300   8.124  1.00  2.16           H  
ATOM    999 1HB  GLN A  67      15.638  -3.430   6.784  1.00  2.95           H  
ATOM   1000 2HB  GLN A  67      15.059  -4.294   8.182  1.00  2.95           H  
ATOM   1001 1HG  GLN A  67      12.933  -3.367   8.107  1.00  2.95           H  
ATOM   1002 2HG  GLN A  67      13.446  -2.014   7.053  1.00  2.95           H  
ATOM   1003 1HE2 GLN A  67      11.820  -4.112   4.619  1.00  2.95           H  
ATOM   1004 2HE2 GLN A  67      11.505  -2.873   5.807  1.00  2.95           H  
ATOM   1005  N   SER A  68      15.283  -3.089  10.815  1.00  1.89           N  
ATOM   1006  CA  SER A  68      14.672  -3.258  12.121  1.00  2.13           C  
ATOM   1007  C   SER A  68      14.641  -1.985  12.966  1.00  2.19           C  
ATOM   1008  O   SER A  68      13.894  -1.931  13.947  1.00  2.44           O  
ATOM   1009  CB  SER A  68      15.399  -4.347  12.883  1.00  2.89           C  
ATOM   1010  OG  SER A  68      15.211  -5.605  12.291  1.00  2.89           O  
ATOM   1011  H   SER A  68      16.026  -3.752  10.561  1.00  2.27           H  
ATOM   1012  HA  SER A  68      13.644  -3.582  11.968  1.00  2.56           H  
ATOM   1013 1HB  SER A  68      16.461  -4.114  12.914  1.00  3.47           H  
ATOM   1014 2HB  SER A  68      15.033  -4.368  13.890  1.00  3.47           H  
ATOM   1015  HG  SER A  68      15.716  -6.226  12.819  1.00  3.47           H  
ATOM   1016  N   LEU A  69      15.454  -0.981  12.632  1.00  2.09           N  
ATOM   1017  CA  LEU A  69      15.450   0.252  13.412  1.00  2.30           C  
ATOM   1018  C   LEU A  69      14.619   1.381  12.771  1.00  2.34           C  
ATOM   1019  O   LEU A  69      14.584   2.486  13.318  1.00  2.60           O  
ATOM   1020  CB  LEU A  69      16.884   0.776  13.621  1.00  3.14           C  
ATOM   1021  CG  LEU A  69      17.787   0.178  14.772  1.00  3.14           C  
ATOM   1022  CD1 LEU A  69      17.128   0.385  16.166  1.00  3.14           C  
ATOM   1023  CD2 LEU A  69      18.074  -1.269  14.501  1.00  3.14           C  
ATOM   1024  H   LEU A  69      16.063  -1.064  11.806  1.00  2.51           H  
ATOM   1025  HA  LEU A  69      15.002   0.039  14.375  1.00  2.76           H  
ATOM   1026 1HB  LEU A  69      17.413   0.653  12.680  1.00  3.77           H  
ATOM   1027 2HB  LEU A  69      16.815   1.815  13.827  1.00  3.77           H  
ATOM   1028  HG  LEU A  69      18.731   0.712  14.774  1.00  3.77           H  
ATOM   1029 1HD1 LEU A  69      17.791  -0.005  16.942  1.00  3.77           H  
ATOM   1030 2HD1 LEU A  69      16.959   1.443  16.333  1.00  3.77           H  
ATOM   1031 3HD1 LEU A  69      16.181  -0.140  16.226  1.00  3.77           H  
ATOM   1032 1HD2 LEU A  69      18.729  -1.645  15.276  1.00  3.77           H  
ATOM   1033 2HD2 LEU A  69      17.162  -1.845  14.490  1.00  3.77           H  
ATOM   1034 3HD2 LEU A  69      18.566  -1.350  13.544  1.00  3.77           H  
ATOM   1035  N   GLY A  70      13.915   1.111  11.661  1.00  2.22           N  
ATOM   1036  CA  GLY A  70      13.128   2.161  10.995  1.00  2.38           C  
ATOM   1037  C   GLY A  70      13.849   2.777   9.786  1.00  2.26           C  
ATOM   1038  O   GLY A  70      13.776   3.991   9.562  1.00  2.52           O  
ATOM   1039  H   GLY A  70      13.946   0.169  11.261  1.00  2.66           H  
ATOM   1040 1HA  GLY A  70      12.177   1.738  10.670  1.00  2.86           H  
ATOM   1041 2HA  GLY A  70      12.893   2.945  11.711  1.00  2.86           H  
ATOM   1042  N   VAL A  71      14.571   1.941   9.047  1.00  2.12           N  
ATOM   1043  CA  VAL A  71      15.335   2.360   7.868  1.00  2.14           C  
ATOM   1044  C   VAL A  71      14.541   2.229   6.566  1.00  2.00           C  
ATOM   1045  O   VAL A  71      13.886   1.220   6.321  1.00  2.07           O  
ATOM   1046  CB  VAL A  71      16.652   1.576   7.794  1.00  2.99           C  
ATOM   1047  CG1 VAL A  71      17.439   1.910   6.529  1.00  2.99           C  
ATOM   1048  CG2 VAL A  71      17.456   1.914   9.006  1.00  2.99           C  
ATOM   1049  H   VAL A  71      14.536   0.955   9.310  1.00  2.54           H  
ATOM   1050  HA  VAL A  71      15.594   3.412   7.991  1.00  2.57           H  
ATOM   1051  HB  VAL A  71      16.444   0.538   7.778  1.00  3.59           H  
ATOM   1052 1HG1 VAL A  71      18.361   1.336   6.515  1.00  3.59           H  
ATOM   1053 2HG1 VAL A  71      16.871   1.656   5.640  1.00  3.59           H  
ATOM   1054 3HG1 VAL A  71      17.681   2.969   6.514  1.00  3.59           H  
ATOM   1055 1HG2 VAL A  71      18.379   1.357   8.997  1.00  3.59           H  
ATOM   1056 2HG2 VAL A  71      17.669   2.966   8.999  1.00  3.59           H  
ATOM   1057 3HG2 VAL A  71      16.898   1.665   9.911  1.00  3.59           H  
ATOM   1058  N   ARG A  72      14.593   3.282   5.744  1.00  2.05           N  
ATOM   1059  CA  ARG A  72      13.914   3.321   4.447  1.00  2.16           C  
ATOM   1060  C   ARG A  72      14.894   3.341   3.260  1.00  2.10           C  
ATOM   1061  O   ARG A  72      14.507   3.136   2.103  1.00  2.50           O  
ATOM   1062  CB  ARG A  72      13.028   4.562   4.375  1.00  2.98           C  
ATOM   1063  CG  ARG A  72      11.914   4.661   5.450  1.00  2.98           C  
ATOM   1064  CD  ARG A  72      10.844   3.645   5.244  1.00  2.98           C  
ATOM   1065  NE  ARG A  72       9.743   3.774   6.202  1.00  2.98           N  
ATOM   1066  CZ  ARG A  72       8.635   2.992   6.206  1.00  2.98           C  
ATOM   1067  NH1 ARG A  72       8.493   2.035   5.305  1.00  2.98           N  
ATOM   1068  NH2 ARG A  72       7.685   3.182   7.112  1.00  2.98           N  
ATOM   1069  H   ARG A  72      15.122   4.091   6.040  1.00  2.46           H  
ATOM   1070  HA  ARG A  72      13.298   2.427   4.348  1.00  2.59           H  
ATOM   1071 1HB  ARG A  72      13.650   5.457   4.453  1.00  3.58           H  
ATOM   1072 2HB  ARG A  72      12.543   4.598   3.402  1.00  3.58           H  
ATOM   1073 1HG  ARG A  72      12.343   4.507   6.442  1.00  3.58           H  
ATOM   1074 2HG  ARG A  72      11.457   5.648   5.401  1.00  3.58           H  
ATOM   1075 1HD  ARG A  72      10.437   3.767   4.247  1.00  3.58           H  
ATOM   1076 2HD  ARG A  72      11.266   2.647   5.350  1.00  3.58           H  
ATOM   1077  HE  ARG A  72       9.818   4.493   6.912  1.00  3.58           H  
ATOM   1078 1HH1 ARG A  72       9.212   1.869   4.609  1.00  3.58           H  
ATOM   1079 2HH1 ARG A  72       7.665   1.456   5.306  1.00  3.58           H  
ATOM   1080 1HH2 ARG A  72       7.780   3.900   7.814  1.00  3.58           H  
ATOM   1081 2HH2 ARG A  72       6.861   2.597   7.109  1.00  3.58           H  
ATOM   1082  N   ALA A  73      16.171   3.576   3.540  1.00  1.96           N  
ATOM   1083  CA  ALA A  73      17.166   3.713   2.488  1.00  1.93           C  
ATOM   1084  C   ALA A  73      18.505   3.149   2.925  1.00  2.02           C  
ATOM   1085  O   ALA A  73      18.823   3.107   4.112  1.00  2.37           O  
ATOM   1086  CB  ALA A  73      17.305   5.161   2.114  1.00  2.71           C  
ATOM   1087  H   ALA A  73      16.465   3.701   4.495  1.00  2.35           H  
ATOM   1088  HA  ALA A  73      16.838   3.153   1.616  1.00  2.32           H  
ATOM   1089 1HB  ALA A  73      18.037   5.270   1.324  1.00  3.25           H  
ATOM   1090 2HB  ALA A  73      16.342   5.519   1.769  1.00  3.25           H  
ATOM   1091 3HB  ALA A  73      17.624   5.736   2.975  1.00  3.25           H  
ATOM   1092  N   TYR A  74      19.296   2.750   1.942  1.00  2.04           N  
ATOM   1093  CA  TYR A  74      20.639   2.209   2.106  1.00  2.30           C  
ATOM   1094  C   TYR A  74      21.663   3.073   1.369  1.00  2.34           C  
ATOM   1095  O   TYR A  74      21.674   3.104   0.142  1.00  2.60           O  
ATOM   1096  CB  TYR A  74      20.577   0.756   1.564  1.00  3.12           C  
ATOM   1097  CG  TYR A  74      21.835  -0.101   1.443  1.00  3.12           C  
ATOM   1098  CD1 TYR A  74      22.822  -0.065   2.374  1.00  3.12           C  
ATOM   1099  CD2 TYR A  74      21.947  -0.990   0.359  1.00  3.12           C  
ATOM   1100  CE1 TYR A  74      23.939  -0.898   2.247  1.00  3.12           C  
ATOM   1101  CE2 TYR A  74      23.067  -1.812   0.248  1.00  3.12           C  
ATOM   1102  CZ  TYR A  74      24.048  -1.763   1.187  1.00  3.12           C  
ATOM   1103  OH  TYR A  74      25.148  -2.585   1.079  1.00  3.12           O  
ATOM   1104  H   TYR A  74      18.911   2.802   0.997  1.00  2.45           H  
ATOM   1105  HA  TYR A  74      20.893   2.206   3.169  1.00  2.76           H  
ATOM   1106 1HB  TYR A  74      19.921   0.211   2.221  1.00  3.74           H  
ATOM   1107 2HB  TYR A  74      20.083   0.756   0.610  1.00  3.74           H  
ATOM   1108  HD1 TYR A  74      22.730   0.610   3.207  1.00  3.74           H  
ATOM   1109  HD2 TYR A  74      21.159  -1.040  -0.391  1.00  3.74           H  
ATOM   1110  HE1 TYR A  74      24.728  -0.871   2.985  1.00  3.74           H  
ATOM   1111  HE2 TYR A  74      23.172  -2.492  -0.568  1.00  3.74           H  
ATOM   1112  HH  TYR A  74      25.776  -2.383   1.779  1.00  3.74           H  
ATOM   1113  N   ARG A  75      22.535   3.777   2.111  1.00  2.58           N  
ATOM   1114  CA  ARG A  75      23.549   4.646   1.493  1.00  2.91           C  
ATOM   1115  C   ARG A  75      24.896   4.005   1.728  1.00  2.88           C  
ATOM   1116  O   ARG A  75      25.285   3.762   2.867  1.00  3.40           O  
ATOM   1117  CB  ARG A  75      23.530   6.049   2.074  1.00  3.94           C  
ATOM   1118  CG  ARG A  75      24.516   7.069   1.460  1.00  3.94           C  
ATOM   1119  CD  ARG A  75      24.097   7.604   0.130  1.00  3.94           C  
ATOM   1120  NE  ARG A  75      24.914   8.783  -0.244  1.00  3.94           N  
ATOM   1121  CZ  ARG A  75      24.769   9.532  -1.364  1.00  3.94           C  
ATOM   1122  NH1 ARG A  75      23.851   9.244  -2.248  1.00  3.94           N  
ATOM   1123  NH2 ARG A  75      25.556  10.579  -1.569  1.00  3.94           N  
ATOM   1124  H   ARG A  75      22.506   3.732   3.132  1.00  3.10           H  
ATOM   1125  HA  ARG A  75      23.371   4.702   0.424  1.00  3.49           H  
ATOM   1126 1HB  ARG A  75      22.531   6.462   1.980  1.00  4.73           H  
ATOM   1127 2HB  ARG A  75      23.762   5.999   3.136  1.00  4.73           H  
ATOM   1128 1HG  ARG A  75      24.616   7.905   2.130  1.00  4.73           H  
ATOM   1129 2HG  ARG A  75      25.490   6.598   1.330  1.00  4.73           H  
ATOM   1130 1HD  ARG A  75      24.242   6.832  -0.631  1.00  4.73           H  
ATOM   1131 2HD  ARG A  75      23.048   7.901   0.167  1.00  4.73           H  
ATOM   1132  HE  ARG A  75      25.624   9.081   0.414  1.00  4.73           H  
ATOM   1133 1HH1 ARG A  75      23.238   8.462  -2.105  1.00  4.73           H  
ATOM   1134 2HH1 ARG A  75      23.750   9.826  -3.063  1.00  4.73           H  
ATOM   1135 1HH2 ARG A  75      26.265  10.829  -0.889  1.00  4.73           H  
ATOM   1136 2HH2 ARG A  75      25.444  11.131  -2.406  1.00  4.73           H  
ATOM   1137  N   PHE A  76      25.620   3.732   0.664  1.00  2.56           N  
ATOM   1138  CA  PHE A  76      26.858   2.999   0.829  1.00  2.71           C  
ATOM   1139  C   PHE A  76      27.902   3.253  -0.245  1.00  2.83           C  
ATOM   1140  O   PHE A  76      27.593   3.693  -1.342  1.00  2.91           O  
ATOM   1141  CB  PHE A  76      26.442   1.528   0.884  1.00  3.73           C  
ATOM   1142  CG  PHE A  76      25.647   1.115  -0.337  1.00  3.73           C  
ATOM   1143  CD1 PHE A  76      26.196   0.526  -1.378  1.00  3.73           C  
ATOM   1144  CD2 PHE A  76      24.323   1.388  -0.413  1.00  3.73           C  
ATOM   1145  CE1 PHE A  76      25.430   0.205  -2.496  1.00  3.73           C  
ATOM   1146  CE2 PHE A  76      23.588   1.092  -1.487  1.00  3.73           C  
ATOM   1147  CZ  PHE A  76      24.131   0.505  -2.530  1.00  3.73           C  
ATOM   1148  H   PHE A  76      25.242   3.956  -0.266  1.00  3.07           H  
ATOM   1149  HA  PHE A  76      27.290   3.281   1.791  1.00  3.25           H  
ATOM   1150 1HB  PHE A  76      27.322   0.886   0.963  1.00  4.48           H  
ATOM   1151 2HB  PHE A  76      25.820   1.362   1.748  1.00  4.48           H  
ATOM   1152  HD1 PHE A  76      27.245   0.307  -1.315  1.00  4.48           H  
ATOM   1153  HD2 PHE A  76      23.850   1.857   0.413  1.00  4.48           H  
ATOM   1154  HE1 PHE A  76      25.869  -0.275  -3.346  1.00  4.48           H  
ATOM   1155  HE2 PHE A  76      22.557   1.336  -1.482  1.00  4.48           H  
ATOM   1156  HZ  PHE A  76      23.534   0.272  -3.386  1.00  4.48           H  
ATOM   1157  N   SER A  77      29.152   2.978   0.076  1.00  3.16           N  
ATOM   1158  CA  SER A  77      30.216   3.097  -0.907  1.00  3.39           C  
ATOM   1159  C   SER A  77      30.398   1.805  -1.679  1.00  2.97           C  
ATOM   1160  O   SER A  77      29.934   0.744  -1.244  1.00  3.08           O  
ATOM   1161  CB  SER A  77      31.496   3.494  -0.201  1.00  4.65           C  
ATOM   1162  OG  SER A  77      31.920   2.493   0.690  1.00  4.65           O  
ATOM   1163  H   SER A  77      29.386   2.649   1.003  1.00  3.79           H  
ATOM   1164  HA  SER A  77      29.956   3.878  -1.621  1.00  4.07           H  
ATOM   1165 1HB  SER A  77      32.266   3.672  -0.945  1.00  5.58           H  
ATOM   1166 2HB  SER A  77      31.340   4.428   0.336  1.00  5.58           H  
ATOM   1167  HG  SER A  77      32.711   2.834   1.121  1.00  5.58           H  
ATOM   1168  N   VAL A  78      31.109   1.874  -2.800  1.00  2.75           N  
ATOM   1169  CA  VAL A  78      31.468   0.661  -3.516  1.00  2.49           C  
ATOM   1170  C   VAL A  78      32.675  -0.012  -2.923  1.00  2.54           C  
ATOM   1171  O   VAL A  78      33.740   0.586  -2.768  1.00  2.73           O  
ATOM   1172  CB  VAL A  78      31.657   0.899  -5.014  1.00  3.59           C  
ATOM   1173  CG1 VAL A  78      32.161  -0.384  -5.713  1.00  3.59           C  
ATOM   1174  CG2 VAL A  78      30.323   1.264  -5.581  1.00  3.59           C  
ATOM   1175  H   VAL A  78      31.356   2.802  -3.154  1.00  3.30           H  
ATOM   1176  HA  VAL A  78      30.665  -0.021  -3.428  1.00  2.99           H  
ATOM   1177  HB  VAL A  78      32.378   1.702  -5.175  1.00  4.31           H  
ATOM   1178 1HG1 VAL A  78      32.272  -0.199  -6.763  1.00  4.31           H  
ATOM   1179 2HG1 VAL A  78      33.127  -0.677  -5.318  1.00  4.31           H  
ATOM   1180 3HG1 VAL A  78      31.445  -1.196  -5.562  1.00  4.31           H  
ATOM   1181 1HG2 VAL A  78      30.411   1.441  -6.631  1.00  4.31           H  
ATOM   1182 2HG2 VAL A  78      29.618   0.461  -5.418  1.00  4.31           H  
ATOM   1183 3HG2 VAL A  78      29.965   2.161  -5.084  1.00  4.31           H  
ATOM   1184  N   ALA A  79      32.533  -1.302  -2.649  1.00  2.63           N  
ATOM   1185  CA  ALA A  79      33.600  -2.091  -2.077  1.00  2.89           C  
ATOM   1186  C   ALA A  79      34.574  -2.442  -3.163  1.00  2.80           C  
ATOM   1187  O   ALA A  79      34.654  -3.571  -3.625  1.00  2.66           O  
ATOM   1188  CB  ALA A  79      33.073  -3.343  -1.428  1.00  3.94           C  
ATOM   1189  H   ALA A  79      31.637  -1.736  -2.817  1.00  3.16           H  
ATOM   1190  HA  ALA A  79      34.111  -1.486  -1.326  1.00  3.47           H  
ATOM   1191 1HB  ALA A  79      33.900  -3.893  -0.995  1.00  4.73           H  
ATOM   1192 2HB  ALA A  79      32.379  -3.067  -0.648  1.00  4.73           H  
ATOM   1193 3HB  ALA A  79      32.562  -3.962  -2.162  1.00  4.73           H  
ATOM   1194  N   TRP A  80      35.314  -1.440  -3.571  1.00  3.20           N  
ATOM   1195  CA  TRP A  80      36.229  -1.572  -4.656  1.00  3.52           C  
ATOM   1196  C   TRP A  80      37.325  -2.624  -4.375  1.00  3.29           C  
ATOM   1197  O   TRP A  80      37.668  -3.375  -5.294  1.00  3.51           O  
ATOM   1198  CB  TRP A  80      36.745  -0.192  -5.038  1.00  4.80           C  
ATOM   1199  CG  TRP A  80      37.416  -0.152  -6.334  1.00  4.80           C  
ATOM   1200  CD1 TRP A  80      38.689   0.143  -6.564  1.00  4.80           C  
ATOM   1201  CD2 TRP A  80      36.824  -0.412  -7.628  1.00  4.80           C  
ATOM   1202  NE1 TRP A  80      38.956   0.082  -7.890  1.00  4.80           N  
ATOM   1203  CE2 TRP A  80      37.827  -0.261  -8.557  1.00  4.80           C  
ATOM   1204  CE3 TRP A  80      35.538  -0.751  -8.059  1.00  4.80           C  
ATOM   1205  CZ2 TRP A  80      37.611  -0.441  -9.903  1.00  4.80           C  
ATOM   1206  CZ3 TRP A  80      35.321  -0.928  -9.401  1.00  4.80           C  
ATOM   1207  CH2 TRP A  80      36.341  -0.775 -10.298  1.00  4.80           C  
ATOM   1208  H   TRP A  80      35.138  -0.532  -3.135  1.00  3.84           H  
ATOM   1209  HA  TRP A  80      35.670  -1.931  -5.505  1.00  4.22           H  
ATOM   1210 1HB  TRP A  80      35.910   0.515  -5.058  1.00  5.76           H  
ATOM   1211 2HB  TRP A  80      37.446   0.156  -4.289  1.00  5.76           H  
ATOM   1212  HD1 TRP A  80      39.382   0.397  -5.808  1.00  5.76           H  
ATOM   1213  HE1 TRP A  80      39.844   0.263  -8.317  1.00  5.76           H  
ATOM   1214  HE3 TRP A  80      34.722  -0.870  -7.354  1.00  5.76           H  
ATOM   1215  HZ2 TRP A  80      38.401  -0.318 -10.644  1.00  5.76           H  
ATOM   1216  HZ3 TRP A  80      34.321  -1.190  -9.728  1.00  5.76           H  
ATOM   1217  HH2 TRP A  80      36.148  -0.907 -11.352  1.00  5.76           H  
ATOM   1218  N   PRO A  81      37.909  -2.791  -3.143  1.00  3.30           N  
ATOM   1219  CA  PRO A  81      38.927  -3.813  -2.863  1.00  3.60           C  
ATOM   1220  C   PRO A  81      38.300  -5.204  -2.625  1.00  3.31           C  
ATOM   1221  O   PRO A  81      38.591  -5.876  -1.639  1.00  3.58           O  
ATOM   1222  CB  PRO A  81      39.597  -3.265  -1.598  1.00  5.40           C  
ATOM   1223  CG  PRO A  81      38.489  -2.575  -0.863  1.00  5.40           C  
ATOM   1224  CD  PRO A  81      37.629  -1.922  -1.949  1.00  5.40           C  
ATOM   1225  HA  PRO A  81      39.650  -3.850  -3.695  1.00  4.32           H  
ATOM   1226 1HB  PRO A  81      40.061  -4.091  -1.025  1.00  6.48           H  
ATOM   1227 2HB  PRO A  81      40.408  -2.590  -1.876  1.00  6.48           H  
ATOM   1228 1HG  PRO A  81      37.923  -3.317  -0.285  1.00  6.48           H  
ATOM   1229 2HG  PRO A  81      38.898  -1.858  -0.141  1.00  6.48           H  
ATOM   1230 1HD  PRO A  81      36.635  -2.028  -1.559  1.00  6.48           H  
ATOM   1231 2HD  PRO A  81      37.909  -0.876  -2.131  1.00  6.48           H  
ATOM   1232  N   ARG A  82      37.449  -5.593  -3.566  1.00  3.18           N  
ATOM   1233  CA  ARG A  82      36.737  -6.854  -3.700  1.00  3.37           C  
ATOM   1234  C   ARG A  82      36.685  -7.099  -5.176  1.00  2.93           C  
ATOM   1235  O   ARG A  82      36.552  -8.222  -5.657  1.00  3.44           O  
ATOM   1236  CB  ARG A  82      35.291  -6.788  -3.226  1.00  4.64           C  
ATOM   1237  CG  ARG A  82      35.029  -6.655  -1.773  1.00  4.64           C  
ATOM   1238  CD  ARG A  82      34.817  -7.958  -1.085  1.00  4.64           C  
ATOM   1239  NE  ARG A  82      36.006  -8.796  -0.994  1.00  4.64           N  
ATOM   1240  CZ  ARG A  82      36.232  -9.955  -1.655  1.00  4.64           C  
ATOM   1241  NH1 ARG A  82      35.355 -10.486  -2.475  1.00  4.64           N  
ATOM   1242  NH2 ARG A  82      37.357 -10.567  -1.444  1.00  4.64           N  
ATOM   1243  H   ARG A  82      37.328  -4.929  -4.320  1.00  3.82           H  
ATOM   1244  HA  ARG A  82      37.275  -7.648  -3.195  1.00  4.04           H  
ATOM   1245 1HB  ARG A  82      34.799  -5.966  -3.709  1.00  5.57           H  
ATOM   1246 2HB  ARG A  82      34.778  -7.684  -3.558  1.00  5.57           H  
ATOM   1247 1HG  ARG A  82      35.862  -6.144  -1.290  1.00  5.57           H  
ATOM   1248 2HG  ARG A  82      34.127  -6.081  -1.643  1.00  5.57           H  
ATOM   1249 1HD  ARG A  82      34.462  -7.764  -0.104  1.00  5.57           H  
ATOM   1250 2HD  ARG A  82      34.048  -8.505  -1.612  1.00  5.57           H  
ATOM   1251  HE  ARG A  82      36.762  -8.481  -0.365  1.00  5.57           H  
ATOM   1252 1HH1 ARG A  82      34.476 -10.037  -2.638  1.00  5.57           H  
ATOM   1253 2HH1 ARG A  82      35.580 -11.371  -2.929  1.00  5.57           H  
ATOM   1254 1HH2 ARG A  82      38.020 -10.142  -0.773  1.00  5.57           H  
ATOM   1255 2HH2 ARG A  82      37.547 -11.469  -1.913  1.00  5.57           H  
ATOM   1256  N   ILE A  83      36.731  -5.992  -5.898  1.00  2.27           N  
ATOM   1257  CA  ILE A  83      36.510  -5.936  -7.322  1.00  2.07           C  
ATOM   1258  C   ILE A  83      37.835  -5.862  -8.063  1.00  2.07           C  
ATOM   1259  O   ILE A  83      38.048  -6.601  -9.020  1.00  2.35           O  
ATOM   1260  CB  ILE A  83      35.610  -4.716  -7.648  1.00  2.98           C  
ATOM   1261  CG1 ILE A  83      34.209  -4.908  -6.948  1.00  2.98           C  
ATOM   1262  CG2 ILE A  83      35.458  -4.593  -9.173  1.00  2.98           C  
ATOM   1263  CD1 ILE A  83      33.332  -3.667  -6.888  1.00  2.98           C  
ATOM   1264  H   ILE A  83      36.932  -5.113  -5.430  1.00  2.72           H  
ATOM   1265  HA  ILE A  83      35.991  -6.843  -7.635  1.00  2.48           H  
ATOM   1266  HB  ILE A  83      36.057  -3.802  -7.255  1.00  3.58           H  
ATOM   1267 1HG1 ILE A  83      33.670  -5.675  -7.486  1.00  3.58           H  
ATOM   1268 2HG1 ILE A  83      34.361  -5.246  -5.930  1.00  3.58           H  
ATOM   1269 1HG2 ILE A  83      34.833  -3.753  -9.425  1.00  3.58           H  
ATOM   1270 2HG2 ILE A  83      36.424  -4.450  -9.611  1.00  3.58           H  
ATOM   1271 3HG2 ILE A  83      35.020  -5.500  -9.570  1.00  3.58           H  
ATOM   1272 1HD1 ILE A  83      32.392  -3.918  -6.391  1.00  3.58           H  
ATOM   1273 2HD1 ILE A  83      33.832  -2.906  -6.322  1.00  3.58           H  
ATOM   1274 3HD1 ILE A  83      33.129  -3.289  -7.875  1.00  3.58           H  
ATOM   1275  N   LEU A  84      38.714  -4.941  -7.661  1.00  1.99           N  
ATOM   1276  CA  LEU A  84      39.955  -4.761  -8.409  1.00  2.02           C  
ATOM   1277  C   LEU A  84      41.254  -5.395  -7.804  1.00  2.14           C  
ATOM   1278  O   LEU A  84      41.798  -4.868  -6.824  1.00  2.35           O  
ATOM   1279  CB  LEU A  84      40.167  -3.260  -8.621  1.00  2.82           C  
ATOM   1280  CG  LEU A  84      41.443  -2.856  -9.362  1.00  2.82           C  
ATOM   1281  CD1 LEU A  84      41.454  -3.484 -10.726  1.00  2.82           C  
ATOM   1282  CD2 LEU A  84      41.488  -1.335  -9.489  1.00  2.82           C  
ATOM   1283  H   LEU A  84      38.479  -4.341  -6.865  1.00  2.39           H  
ATOM   1284  HA  LEU A  84      39.751  -5.161  -9.382  1.00  2.42           H  
ATOM   1285 1HB  LEU A  84      39.319  -2.877  -9.186  1.00  3.38           H  
ATOM   1286 2HB  LEU A  84      40.168  -2.772  -7.647  1.00  3.38           H  
ATOM   1287  HG  LEU A  84      42.307  -3.198  -8.822  1.00  3.38           H  
ATOM   1288 1HD1 LEU A  84      42.357  -3.196 -11.229  1.00  3.38           H  
ATOM   1289 2HD1 LEU A  84      41.437  -4.557 -10.669  1.00  3.38           H  
ATOM   1290 3HD1 LEU A  84      40.585  -3.148 -11.287  1.00  3.38           H  
ATOM   1291 1HD2 LEU A  84      42.362  -1.028 -10.013  1.00  3.38           H  
ATOM   1292 2HD2 LEU A  84      40.618  -0.994 -10.038  1.00  3.38           H  
ATOM   1293 3HD2 LEU A  84      41.498  -0.892  -8.495  1.00  3.38           H  
ATOM   1294  N   PRO A  85      41.760  -6.541  -8.332  1.00  2.51           N  
ATOM   1295  CA  PRO A  85      42.975  -7.201  -7.880  1.00  3.00           C  
ATOM   1296  C   PRO A  85      44.331  -6.505  -8.098  1.00  2.74           C  
ATOM   1297  O   PRO A  85      45.265  -6.808  -7.363  1.00  2.97           O  
ATOM   1298  CB  PRO A  85      42.932  -8.538  -8.640  1.00  4.50           C  
ATOM   1299  CG  PRO A  85      42.063  -8.289  -9.828  1.00  4.50           C  
ATOM   1300  CD  PRO A  85      41.032  -7.307  -9.359  1.00  4.50           C  
ATOM   1301  HA  PRO A  85      42.865  -7.391  -6.828  1.00  3.60           H  
ATOM   1302 1HB  PRO A  85      43.955  -8.827  -8.929  1.00  5.40           H  
ATOM   1303 2HB  PRO A  85      42.557  -9.338  -7.984  1.00  5.40           H  
ATOM   1304 1HG  PRO A  85      42.655  -7.896 -10.673  1.00  5.40           H  
ATOM   1305 2HG  PRO A  85      41.613  -9.230 -10.175  1.00  5.40           H  
ATOM   1306 1HD  PRO A  85      40.764  -6.727 -10.198  1.00  5.40           H  
ATOM   1307 2HD  PRO A  85      40.168  -7.830  -8.920  1.00  5.40           H  
ATOM   1308  N   GLU A  86      44.481  -5.573  -9.063  1.00  2.54           N  
ATOM   1309  CA  GLU A  86      45.834  -5.004  -9.196  1.00  2.37           C  
ATOM   1310  C   GLU A  86      45.940  -3.505  -9.483  1.00  2.25           C  
ATOM   1311  O   GLU A  86      46.859  -3.092 -10.193  1.00  2.66           O  
ATOM   1312  CB  GLU A  86      46.544  -5.679 -10.387  1.00  3.39           C  
ATOM   1313  CG  GLU A  86      46.694  -7.191 -10.340  1.00  3.39           C  
ATOM   1314  CD  GLU A  86      47.399  -7.721 -11.569  1.00  3.39           C  
ATOM   1315  OE1 GLU A  86      48.592  -7.561 -11.677  1.00  3.39           O  
ATOM   1316  OE2 GLU A  86      46.726  -8.265 -12.425  1.00  3.39           O  
ATOM   1317  H   GLU A  86      43.736  -5.305  -9.686  1.00  3.05           H  
ATOM   1318  HA  GLU A  86      46.383  -5.199  -8.276  1.00  2.84           H  
ATOM   1319 1HB  GLU A  86      46.014  -5.429 -11.307  1.00  4.07           H  
ATOM   1320 2HB  GLU A  86      47.551  -5.274 -10.478  1.00  4.07           H  
ATOM   1321 1HG  GLU A  86      47.249  -7.473  -9.447  1.00  4.07           H  
ATOM   1322 2HG  GLU A  86      45.711  -7.645 -10.287  1.00  4.07           H  
ATOM   1323  N   GLY A  87      45.043  -2.680  -8.964  1.00  2.13           N  
ATOM   1324  CA  GLY A  87      45.131  -1.214  -9.136  1.00  2.47           C  
ATOM   1325  C   GLY A  87      44.988  -0.679 -10.595  1.00  2.68           C  
ATOM   1326  O   GLY A  87      45.015   0.536 -10.818  1.00  3.21           O  
ATOM   1327  H   GLY A  87      44.309  -3.060  -8.379  1.00  2.56           H  
ATOM   1328 1HA  GLY A  87      44.365  -0.758  -8.513  1.00  2.96           H  
ATOM   1329 2HA  GLY A  87      46.083  -0.870  -8.726  1.00  2.96           H  
ATOM   1330  N   ARG A  88      44.826  -1.585 -11.573  1.00  2.64           N  
ATOM   1331  CA  ARG A  88      44.878  -1.281 -13.011  1.00  3.08           C  
ATOM   1332  C   ARG A  88      43.601  -1.422 -13.843  1.00  3.32           C  
ATOM   1333  O   ARG A  88      43.672  -1.586 -15.059  1.00  3.69           O  
ATOM   1334  CB  ARG A  88      45.999  -2.120 -13.604  1.00  4.14           C  
ATOM   1335  CG  ARG A  88      47.380  -1.651 -13.126  1.00  4.14           C  
ATOM   1336  CD  ARG A  88      48.458  -2.660 -13.280  1.00  4.14           C  
ATOM   1337  NE  ARG A  88      49.765  -2.086 -12.909  1.00  4.14           N  
ATOM   1338  CZ  ARG A  88      50.219  -1.885 -11.633  1.00  4.14           C  
ATOM   1339  NH1 ARG A  88      49.497  -2.210 -10.574  1.00  4.14           N  
ATOM   1340  NH2 ARG A  88      51.408  -1.340 -11.439  1.00  4.14           N  
ATOM   1341  H   ARG A  88      44.773  -2.554 -11.297  1.00  3.17           H  
ATOM   1342  HA  ARG A  88      45.202  -0.251 -13.098  1.00  3.70           H  
ATOM   1343 1HB  ARG A  88      45.876  -3.165 -13.314  1.00  4.97           H  
ATOM   1344 2HB  ARG A  88      45.979  -2.067 -14.692  1.00  4.97           H  
ATOM   1345 1HG  ARG A  88      47.667  -0.780 -13.712  1.00  4.97           H  
ATOM   1346 2HG  ARG A  88      47.325  -1.362 -12.086  1.00  4.97           H  
ATOM   1347 1HD  ARG A  88      48.256  -3.520 -12.634  1.00  4.97           H  
ATOM   1348 2HD  ARG A  88      48.507  -2.991 -14.316  1.00  4.97           H  
ATOM   1349  HE  ARG A  88      50.374  -1.810 -13.667  1.00  4.97           H  
ATOM   1350 1HH1 ARG A  88      48.559  -2.629 -10.660  1.00  4.97           H  
ATOM   1351 2HH1 ARG A  88      49.861  -2.041  -9.644  1.00  4.97           H  
ATOM   1352 1HH2 ARG A  88      51.989  -1.070 -12.219  1.00  4.97           H  
ATOM   1353 2HH2 ARG A  88      51.738  -1.163 -10.473  1.00  4.97           H  
ATOM   1354  N   GLY A  89      42.447  -1.433 -13.201  1.00  3.53           N  
ATOM   1355  CA  GLY A  89      41.156  -1.528 -13.895  1.00  4.09           C  
ATOM   1356  C   GLY A  89      40.735  -2.958 -14.256  1.00  4.37           C  
ATOM   1357  O   GLY A  89      39.637  -3.188 -14.773  1.00  4.71           O  
ATOM   1358  H   GLY A  89      42.460  -1.301 -12.199  1.00  4.24           H  
ATOM   1359 1HA  GLY A  89      40.388  -1.072 -13.269  1.00  4.91           H  
ATOM   1360 2HA  GLY A  89      41.200  -0.924 -14.802  1.00  4.91           H  
ATOM   1361  N   ARG A  90      41.566  -3.940 -13.924  1.00  3.23           N  
ATOM   1362  CA  ARG A  90      41.306  -5.344 -14.232  1.00  3.26           C  
ATOM   1363  C   ARG A  90      40.309  -5.966 -13.254  1.00  2.94           C  
ATOM   1364  O   ARG A  90      40.674  -6.843 -12.482  1.00  3.08           O  
ATOM   1365  CB  ARG A  90      42.617  -6.113 -14.129  1.00  4.55           C  
ATOM   1366  CG  ARG A  90      43.686  -5.695 -15.127  1.00  4.55           C  
ATOM   1367  CD  ARG A  90      44.990  -6.399 -14.892  1.00  4.55           C  
ATOM   1368  NE  ARG A  90      45.994  -5.972 -15.863  1.00  4.55           N  
ATOM   1369  CZ  ARG A  90      47.280  -6.398 -15.927  1.00  4.55           C  
ATOM   1370  NH1 ARG A  90      47.766  -7.276 -15.061  1.00  4.55           N  
ATOM   1371  NH2 ARG A  90      48.067  -5.920 -16.883  1.00  4.55           N  
ATOM   1372  H   ARG A  90      42.451  -3.685 -13.513  1.00  3.88           H  
ATOM   1373  HA  ARG A  90      40.907  -5.414 -15.245  1.00  3.91           H  
ATOM   1374 1HB  ARG A  90      43.033  -5.989 -13.127  1.00  5.46           H  
ATOM   1375 2HB  ARG A  90      42.428  -7.177 -14.275  1.00  5.46           H  
ATOM   1376 1HG  ARG A  90      43.348  -5.927 -16.136  1.00  5.46           H  
ATOM   1377 2HG  ARG A  90      43.863  -4.621 -15.045  1.00  5.46           H  
ATOM   1378 1HD  ARG A  90      45.357  -6.163 -13.888  1.00  5.46           H  
ATOM   1379 2HD  ARG A  90      44.852  -7.476 -14.985  1.00  5.46           H  
ATOM   1380  HE  ARG A  90      45.696  -5.301 -16.561  1.00  5.46           H  
ATOM   1381 1HH1 ARG A  90      47.192  -7.662 -14.293  1.00  5.46           H  
ATOM   1382 2HH1 ARG A  90      48.726  -7.574 -15.126  1.00  5.46           H  
ATOM   1383 1HH2 ARG A  90      47.706  -5.250 -17.550  1.00  5.46           H  
ATOM   1384 2HH2 ARG A  90      49.028  -6.224 -16.950  1.00  5.46           H  
ATOM   1385  N   ILE A  91      39.065  -5.508 -13.324  1.00  2.89           N  
ATOM   1386  CA  ILE A  91      37.965  -5.898 -12.425  1.00  2.73           C  
ATOM   1387  C   ILE A  91      37.521  -7.368 -12.510  1.00  2.73           C  
ATOM   1388  O   ILE A  91      37.389  -7.929 -13.600  1.00  3.00           O  
ATOM   1389  CB  ILE A  91      36.762  -4.967 -12.661  1.00  3.89           C  
ATOM   1390  CG1 ILE A  91      36.250  -5.092 -14.155  1.00  3.89           C  
ATOM   1391  CG2 ILE A  91      37.191  -3.530 -12.312  1.00  3.89           C  
ATOM   1392  CD1 ILE A  91      34.951  -4.389 -14.458  1.00  3.89           C  
ATOM   1393  H   ILE A  91      38.927  -4.785 -14.031  1.00  3.47           H  
ATOM   1394  HA  ILE A  91      38.308  -5.728 -11.405  1.00  3.28           H  
ATOM   1395  HB  ILE A  91      35.945  -5.273 -12.013  1.00  4.67           H  
ATOM   1396 1HG1 ILE A  91      37.016  -4.703 -14.826  1.00  4.67           H  
ATOM   1397 2HG1 ILE A  91      36.085  -6.131 -14.386  1.00  4.67           H  
ATOM   1398 1HG2 ILE A  91      36.363  -2.868 -12.442  1.00  4.67           H  
ATOM   1399 2HG2 ILE A  91      37.530  -3.484 -11.284  1.00  4.67           H  
ATOM   1400 3HG2 ILE A  91      37.996  -3.216 -12.949  1.00  4.67           H  
ATOM   1401 1HD1 ILE A  91      34.691  -4.554 -15.502  1.00  4.67           H  
ATOM   1402 2HD1 ILE A  91      34.162  -4.776 -13.830  1.00  4.67           H  
ATOM   1403 3HD1 ILE A  91      35.069  -3.348 -14.295  1.00  4.67           H  
ATOM   1404  N   ASN A  92      37.285  -7.980 -11.342  1.00  2.65           N  
ATOM   1405  CA  ASN A  92      36.850  -9.363 -11.226  1.00  2.74           C  
ATOM   1406  C   ASN A  92      35.356  -9.488 -10.790  1.00  2.43           C  
ATOM   1407  O   ASN A  92      35.016  -9.125  -9.644  1.00  2.29           O  
ATOM   1408  CB  ASN A  92      37.758 -10.134 -10.299  1.00  3.80           C  
ATOM   1409  CG  ASN A  92      37.485 -11.650 -10.315  1.00  3.80           C  
ATOM   1410  OD1 ASN A  92      36.346 -12.168 -10.273  1.00  3.80           O  
ATOM   1411  ND2 ASN A  92      38.570 -12.396 -10.394  1.00  3.80           N  
ATOM   1412  H   ASN A  92      37.457  -7.464 -10.479  1.00  3.18           H  
ATOM   1413  HA  ASN A  92      37.006  -9.817 -12.193  1.00  3.29           H  
ATOM   1414 1HB  ASN A  92      38.800  -9.959 -10.582  1.00  4.56           H  
ATOM   1415 2HB  ASN A  92      37.631  -9.749  -9.291  1.00  4.56           H  
ATOM   1416 1HD2 ASN A  92      38.494 -13.397 -10.421  1.00  4.56           H  
ATOM   1417 2HD2 ASN A  92      39.475 -11.969 -10.436  1.00  4.56           H  
ATOM   1418  N   PRO A  93      34.468 -10.041 -11.647  1.00  2.53           N  
ATOM   1419  CA  PRO A  93      33.046 -10.251 -11.427  1.00  2.40           C  
ATOM   1420  C   PRO A  93      32.694 -10.871 -10.080  1.00  2.28           C  
ATOM   1421  O   PRO A  93      31.588 -10.658  -9.591  1.00  2.22           O  
ATOM   1422  CB  PRO A  93      32.663 -11.178 -12.580  1.00  3.60           C  
ATOM   1423  CG  PRO A  93      33.611 -10.811 -13.685  1.00  3.60           C  
ATOM   1424  CD  PRO A  93      34.913 -10.487 -13.002  1.00  3.60           C  
ATOM   1425  HA  PRO A  93      32.526  -9.296 -11.540  1.00  2.88           H  
ATOM   1426 1HB  PRO A  93      32.765 -12.231 -12.265  1.00  4.32           H  
ATOM   1427 2HB  PRO A  93      31.609 -11.027 -12.853  1.00  4.32           H  
ATOM   1428 1HG  PRO A  93      33.707 -11.648 -14.394  1.00  4.32           H  
ATOM   1429 2HG  PRO A  93      33.212  -9.958 -14.257  1.00  4.32           H  
ATOM   1430 1HD  PRO A  93      35.553 -11.383 -12.947  1.00  4.32           H  
ATOM   1431 2HD  PRO A  93      35.377  -9.653 -13.565  1.00  4.32           H  
ATOM   1432  N   LYS A  94      33.583 -11.690  -9.500  1.00  2.44           N  
ATOM   1433  CA  LYS A  94      33.276 -12.300  -8.210  1.00  2.54           C  
ATOM   1434  C   LYS A  94      32.927 -11.221  -7.174  1.00  2.40           C  
ATOM   1435  O   LYS A  94      32.042 -11.423  -6.330  1.00  2.48           O  
ATOM   1436  CB  LYS A  94      34.455 -13.147  -7.713  1.00  3.52           C  
ATOM   1437  CG  LYS A  94      34.194 -13.926  -6.413  1.00  3.52           C  
ATOM   1438  CD  LYS A  94      35.408 -14.805  -6.024  1.00  3.52           C  
ATOM   1439  CE  LYS A  94      35.117 -15.649  -4.777  1.00  3.52           C  
ATOM   1440  NZ  LYS A  94      36.287 -16.497  -4.357  1.00  3.52           N  
ATOM   1441  H   LYS A  94      34.497 -11.878  -9.914  1.00  2.93           H  
ATOM   1442  HA  LYS A  94      32.408 -12.946  -8.330  1.00  3.05           H  
ATOM   1443 1HB  LYS A  94      34.737 -13.860  -8.487  1.00  4.22           H  
ATOM   1444 2HB  LYS A  94      35.312 -12.499  -7.545  1.00  4.22           H  
ATOM   1445 1HG  LYS A  94      34.006 -13.218  -5.605  1.00  4.22           H  
ATOM   1446 2HG  LYS A  94      33.310 -14.552  -6.534  1.00  4.22           H  
ATOM   1447 1HD  LYS A  94      35.668 -15.464  -6.852  1.00  4.22           H  
ATOM   1448 2HD  LYS A  94      36.266 -14.162  -5.808  1.00  4.22           H  
ATOM   1449 1HE  LYS A  94      34.853 -14.995  -3.952  1.00  4.22           H  
ATOM   1450 2HE  LYS A  94      34.274 -16.303  -4.998  1.00  4.22           H  
ATOM   1451 1HZ  LYS A  94      36.042 -17.034  -3.548  1.00  4.22           H  
ATOM   1452 2HZ  LYS A  94      36.552 -17.117  -5.101  1.00  4.22           H  
ATOM   1453 3HZ  LYS A  94      37.096 -15.898  -4.110  1.00  4.22           H  
ATOM   1454  N   GLY A  95      33.702 -10.124  -7.176  1.00  2.33           N  
ATOM   1455  CA  GLY A  95      33.536  -9.030  -6.234  1.00  2.38           C  
ATOM   1456  C   GLY A  95      32.257  -8.296  -6.507  1.00  2.13           C  
ATOM   1457  O   GLY A  95      31.504  -7.935  -5.588  1.00  2.23           O  
ATOM   1458  H   GLY A  95      34.393  -9.996  -7.922  1.00  2.80           H  
ATOM   1459 1HA  GLY A  95      33.561  -9.401  -5.213  1.00  2.86           H  
ATOM   1460 2HA  GLY A  95      34.354  -8.337  -6.357  1.00  2.86           H  
ATOM   1461  N   LEU A  96      32.011  -8.085  -7.795  1.00  1.94           N  
ATOM   1462  CA  LEU A  96      30.827  -7.355  -8.211  1.00  1.87           C  
ATOM   1463  C   LEU A  96      29.579  -8.142  -7.775  1.00  1.83           C  
ATOM   1464  O   LEU A  96      28.603  -7.563  -7.283  1.00  1.92           O  
ATOM   1465  CB  LEU A  96      30.883  -7.147  -9.748  1.00  2.65           C  
ATOM   1466  CG  LEU A  96      32.044  -6.171 -10.257  1.00  2.65           C  
ATOM   1467  CD1 LEU A  96      32.226  -6.231 -11.751  1.00  2.65           C  
ATOM   1468  CD2 LEU A  96      31.704  -4.745  -9.919  1.00  2.65           C  
ATOM   1469  H   LEU A  96      32.712  -8.421  -8.469  1.00  2.33           H  
ATOM   1470  HA  LEU A  96      30.815  -6.395  -7.703  1.00  2.24           H  
ATOM   1471 1HB  LEU A  96      31.005  -8.110 -10.221  1.00  3.18           H  
ATOM   1472 2HB  LEU A  96      29.930  -6.728 -10.073  1.00  3.18           H  
ATOM   1473  HG  LEU A  96      32.971  -6.464  -9.782  1.00  3.18           H  
ATOM   1474 1HD1 LEU A  96      33.023  -5.552 -12.022  1.00  3.18           H  
ATOM   1475 2HD1 LEU A  96      32.490  -7.216 -12.066  1.00  3.18           H  
ATOM   1476 3HD1 LEU A  96      31.320  -5.934 -12.244  1.00  3.18           H  
ATOM   1477 1HD2 LEU A  96      32.502  -4.087 -10.256  1.00  3.18           H  
ATOM   1478 2HD2 LEU A  96      30.788  -4.463 -10.408  1.00  3.18           H  
ATOM   1479 3HD2 LEU A  96      31.586  -4.655  -8.869  1.00  3.18           H  
ATOM   1480  N   ALA A  97      29.626  -9.473  -7.901  1.00  2.49           N  
ATOM   1481  CA  ALA A  97      28.499 -10.300  -7.502  1.00  2.44           C  
ATOM   1482  C   ALA A  97      28.186 -10.190  -6.007  1.00  2.40           C  
ATOM   1483  O   ALA A  97      27.018 -10.031  -5.641  1.00  2.47           O  
ATOM   1484  CB  ALA A  97      28.779 -11.743  -7.856  1.00  3.44           C  
ATOM   1485  H   ALA A  97      30.442  -9.908  -8.342  1.00  2.99           H  
ATOM   1486  HA  ALA A  97      27.624  -9.961  -8.054  1.00  2.93           H  
ATOM   1487 1HB  ALA A  97      27.921 -12.356  -7.593  1.00  4.13           H  
ATOM   1488 2HB  ALA A  97      28.972 -11.820  -8.926  1.00  4.13           H  
ATOM   1489 3HB  ALA A  97      29.657 -12.084  -7.306  1.00  4.13           H  
ATOM   1490  N   PHE A  98      29.200 -10.222  -5.130  1.00  2.53           N  
ATOM   1491  CA  PHE A  98      28.887 -10.124  -3.699  1.00  2.82           C  
ATOM   1492  C   PHE A  98      28.272  -8.784  -3.349  1.00  2.69           C  
ATOM   1493  O   PHE A  98      27.345  -8.699  -2.531  1.00  3.00           O  
ATOM   1494  CB  PHE A  98      30.109 -10.344  -2.815  1.00  3.83           C  
ATOM   1495  CG  PHE A  98      30.481 -11.778  -2.624  1.00  3.83           C  
ATOM   1496  CD1 PHE A  98      31.571 -12.328  -3.261  1.00  3.83           C  
ATOM   1497  CD2 PHE A  98      29.723 -12.587  -1.781  1.00  3.83           C  
ATOM   1498  CE1 PHE A  98      31.897 -13.647  -3.063  1.00  3.83           C  
ATOM   1499  CE2 PHE A  98      30.049 -13.901  -1.584  1.00  3.83           C  
ATOM   1500  CZ  PHE A  98      31.136 -14.432  -2.229  1.00  3.83           C  
ATOM   1501  H   PHE A  98      30.159 -10.390  -5.461  1.00  3.04           H  
ATOM   1502  HA  PHE A  98      28.165 -10.899  -3.461  1.00  3.38           H  
ATOM   1503 1HB  PHE A  98      30.963  -9.821  -3.247  1.00  4.60           H  
ATOM   1504 2HB  PHE A  98      29.920  -9.910  -1.831  1.00  4.60           H  
ATOM   1505  HD1 PHE A  98      32.175 -11.711  -3.924  1.00  4.60           H  
ATOM   1506  HD2 PHE A  98      28.859 -12.159  -1.272  1.00  4.60           H  
ATOM   1507  HE1 PHE A  98      32.752 -14.067  -3.571  1.00  4.60           H  
ATOM   1508  HE2 PHE A  98      29.448 -14.516  -0.924  1.00  4.60           H  
ATOM   1509  HZ  PHE A  98      31.395 -15.470  -2.083  1.00  4.60           H  
ATOM   1510  N   TYR A  99      28.798  -7.731  -3.956  1.00  2.58           N  
ATOM   1511  CA  TYR A  99      28.302  -6.402  -3.686  1.00  2.53           C  
ATOM   1512  C   TYR A  99      26.822  -6.314  -4.046  1.00  1.95           C  
ATOM   1513  O   TYR A  99      26.003  -5.805  -3.270  1.00  1.95           O  
ATOM   1514  CB  TYR A  99      29.083  -5.399  -4.493  1.00  3.56           C  
ATOM   1515  CG  TYR A  99      28.783  -4.011  -4.162  1.00  3.56           C  
ATOM   1516  CD1 TYR A  99      29.474  -3.463  -3.137  1.00  3.56           C  
ATOM   1517  CD2 TYR A  99      27.853  -3.272  -4.852  1.00  3.56           C  
ATOM   1518  CE1 TYR A  99      29.284  -2.188  -2.824  1.00  3.56           C  
ATOM   1519  CE2 TYR A  99      27.678  -1.973  -4.555  1.00  3.56           C  
ATOM   1520  CZ  TYR A  99      28.407  -1.435  -3.550  1.00  3.56           C  
ATOM   1521  OH  TYR A  99      28.296  -0.131  -3.266  1.00  3.56           O  
ATOM   1522  H   TYR A  99      29.589  -7.857  -4.601  1.00  3.10           H  
ATOM   1523  HA  TYR A  99      28.414  -6.192  -2.624  1.00  3.04           H  
ATOM   1524 1HB  TYR A  99      30.155  -5.568  -4.346  1.00  4.27           H  
ATOM   1525 2HB  TYR A  99      28.883  -5.549  -5.553  1.00  4.27           H  
ATOM   1526  HD1 TYR A  99      30.192  -4.064  -2.574  1.00  4.27           H  
ATOM   1527  HD2 TYR A  99      27.288  -3.708  -5.650  1.00  4.27           H  
ATOM   1528  HE1 TYR A  99      29.846  -1.739  -2.000  1.00  4.27           H  
ATOM   1529  HE2 TYR A  99      26.971  -1.366  -5.123  1.00  4.27           H  
ATOM   1530  HH  TYR A  99      28.853   0.081  -2.468  1.00  4.27           H  
ATOM   1531  N   ASP A 100      26.489  -6.809  -5.246  1.00  1.69           N  
ATOM   1532  CA  ASP A 100      25.132  -6.776  -5.767  1.00  1.33           C  
ATOM   1533  C   ASP A 100      24.184  -7.575  -4.862  1.00  1.32           C  
ATOM   1534  O   ASP A 100      23.022  -7.193  -4.677  1.00  1.33           O  
ATOM   1535  CB  ASP A 100      25.151  -7.330  -7.197  1.00  2.01           C  
ATOM   1536  CG  ASP A 100      23.905  -7.072  -8.010  1.00  2.01           C  
ATOM   1537  OD1 ASP A 100      23.531  -5.928  -8.105  1.00  2.01           O  
ATOM   1538  OD2 ASP A 100      23.343  -8.014  -8.536  1.00  2.01           O  
ATOM   1539  H   ASP A 100      27.226  -7.196  -5.848  1.00  2.03           H  
ATOM   1540  HA  ASP A 100      24.797  -5.740  -5.796  1.00  1.60           H  
ATOM   1541 1HB  ASP A 100      26.003  -6.914  -7.724  1.00  2.41           H  
ATOM   1542 2HB  ASP A 100      25.315  -8.408  -7.147  1.00  2.41           H  
ATOM   1543  N   ARG A 101      24.680  -8.672  -4.273  1.00  1.38           N  
ATOM   1544  CA  ARG A 101      23.876  -9.468  -3.356  1.00  1.44           C  
ATOM   1545  C   ARG A 101      23.449  -8.666  -2.107  1.00  1.31           C  
ATOM   1546  O   ARG A 101      22.289  -8.752  -1.680  1.00  1.39           O  
ATOM   1547  CB  ARG A 101      24.614 -10.735  -2.968  1.00  1.99           C  
ATOM   1548  CG  ARG A 101      24.704 -11.807  -4.057  1.00  1.99           C  
ATOM   1549  CD  ARG A 101      25.539 -12.992  -3.652  1.00  1.99           C  
ATOM   1550  NE  ARG A 101      24.927 -13.774  -2.554  1.00  1.99           N  
ATOM   1551  CZ  ARG A 101      25.521 -14.807  -1.906  1.00  1.99           C  
ATOM   1552  NH1 ARG A 101      26.738 -15.187  -2.259  1.00  1.99           N  
ATOM   1553  NH2 ARG A 101      24.882 -15.453  -0.918  1.00  1.99           N  
ATOM   1554  H   ARG A 101      25.629  -8.976  -4.523  1.00  1.66           H  
ATOM   1555  HA  ARG A 101      22.974  -9.774  -3.885  1.00  1.73           H  
ATOM   1556 1HB  ARG A 101      25.623 -10.497  -2.648  1.00  2.39           H  
ATOM   1557 2HB  ARG A 101      24.133 -11.155  -2.167  1.00  2.39           H  
ATOM   1558 1HG  ARG A 101      23.701 -12.174  -4.266  1.00  2.39           H  
ATOM   1559 2HG  ARG A 101      25.118 -11.382  -4.959  1.00  2.39           H  
ATOM   1560 1HD  ARG A 101      25.664 -13.647  -4.513  1.00  2.39           H  
ATOM   1561 2HD  ARG A 101      26.514 -12.640  -3.320  1.00  2.39           H  
ATOM   1562  HE  ARG A 101      23.994 -13.510  -2.244  1.00  2.39           H  
ATOM   1563 1HH1 ARG A 101      27.218 -14.716  -3.016  1.00  2.39           H  
ATOM   1564 2HH1 ARG A 101      27.183 -15.958  -1.784  1.00  2.39           H  
ATOM   1565 1HH2 ARG A 101      23.911 -15.198  -0.625  1.00  2.39           H  
ATOM   1566 2HH2 ARG A 101      25.328 -16.221  -0.444  1.00  2.39           H  
ATOM   1567  N   LEU A 102      24.361  -7.839  -1.557  1.00  1.24           N  
ATOM   1568  CA  LEU A 102      24.019  -7.013  -0.386  1.00  1.27           C  
ATOM   1569  C   LEU A 102      22.875  -6.063  -0.720  1.00  1.22           C  
ATOM   1570  O   LEU A 102      21.918  -5.885   0.058  1.00  1.36           O  
ATOM   1571  CB  LEU A 102      25.226  -6.124   0.011  1.00  1.77           C  
ATOM   1572  CG  LEU A 102      26.461  -6.788   0.637  1.00  1.77           C  
ATOM   1573  CD1 LEU A 102      27.612  -5.800   0.677  1.00  1.77           C  
ATOM   1574  CD2 LEU A 102      26.118  -7.168   2.011  1.00  1.77           C  
ATOM   1575  H   LEU A 102      25.319  -7.852  -1.935  1.00  1.49           H  
ATOM   1576  HA  LEU A 102      23.710  -7.663   0.428  1.00  1.52           H  
ATOM   1577 1HB  LEU A 102      25.566  -5.595  -0.872  1.00  2.12           H  
ATOM   1578 2HB  LEU A 102      24.868  -5.374   0.718  1.00  2.12           H  
ATOM   1579  HG  LEU A 102      26.758  -7.671   0.056  1.00  2.12           H  
ATOM   1580 1HD1 LEU A 102      28.486  -6.255   1.140  1.00  2.12           H  
ATOM   1581 2HD1 LEU A 102      27.868  -5.493  -0.336  1.00  2.12           H  
ATOM   1582 3HD1 LEU A 102      27.331  -4.920   1.247  1.00  2.12           H  
ATOM   1583 1HD2 LEU A 102      26.939  -7.632   2.516  1.00  2.12           H  
ATOM   1584 2HD2 LEU A 102      25.835  -6.283   2.556  1.00  2.12           H  
ATOM   1585 3HD2 LEU A 102      25.311  -7.836   1.956  1.00  2.12           H  
ATOM   1586  N   VAL A 103      22.973  -5.489  -1.913  1.00  1.18           N  
ATOM   1587  CA  VAL A 103      21.999  -4.536  -2.395  1.00  1.24           C  
ATOM   1588  C   VAL A 103      20.647  -5.181  -2.620  1.00  1.33           C  
ATOM   1589  O   VAL A 103      19.623  -4.659  -2.163  1.00  1.49           O  
ATOM   1590  CB  VAL A 103      22.483  -3.928  -3.720  1.00  1.71           C  
ATOM   1591  CG1 VAL A 103      21.410  -3.074  -4.297  1.00  1.71           C  
ATOM   1592  CG2 VAL A 103      23.774  -3.121  -3.490  1.00  1.71           C  
ATOM   1593  H   VAL A 103      23.815  -5.698  -2.464  1.00  1.42           H  
ATOM   1594  HA  VAL A 103      21.874  -3.756  -1.658  1.00  1.49           H  
ATOM   1595  HB  VAL A 103      22.675  -4.729  -4.426  1.00  2.05           H  
ATOM   1596 1HG1 VAL A 103      21.739  -2.684  -5.228  1.00  2.05           H  
ATOM   1597 2HG1 VAL A 103      20.494  -3.624  -4.465  1.00  2.05           H  
ATOM   1598 3HG1 VAL A 103      21.227  -2.289  -3.611  1.00  2.05           H  
ATOM   1599 1HG2 VAL A 103      24.125  -2.711  -4.431  1.00  2.05           H  
ATOM   1600 2HG2 VAL A 103      23.578  -2.320  -2.795  1.00  2.05           H  
ATOM   1601 3HG2 VAL A 103      24.548  -3.764  -3.081  1.00  2.05           H  
ATOM   1602  N   ASP A 104      20.642  -6.322  -3.308  1.00  1.33           N  
ATOM   1603  CA  ASP A 104      19.415  -7.021  -3.640  1.00  1.51           C  
ATOM   1604  C   ASP A 104      18.619  -7.425  -2.407  1.00  1.52           C  
ATOM   1605  O   ASP A 104      17.388  -7.350  -2.423  1.00  1.60           O  
ATOM   1606  CB  ASP A 104      19.754  -8.254  -4.489  1.00  2.04           C  
ATOM   1607  CG  ASP A 104      18.543  -9.001  -5.083  1.00  2.04           C  
ATOM   1608  OD1 ASP A 104      17.784  -8.408  -5.835  1.00  2.04           O  
ATOM   1609  OD2 ASP A 104      18.405 -10.167  -4.798  1.00  2.04           O  
ATOM   1610  H   ASP A 104      21.529  -6.696  -3.662  1.00  1.60           H  
ATOM   1611  HA  ASP A 104      18.800  -6.352  -4.239  1.00  1.81           H  
ATOM   1612 1HB  ASP A 104      20.417  -7.952  -5.304  1.00  2.45           H  
ATOM   1613 2HB  ASP A 104      20.322  -8.953  -3.870  1.00  2.45           H  
ATOM   1614  N   ARG A 105      19.288  -7.810  -1.315  1.00  1.51           N  
ATOM   1615  CA  ARG A 105      18.523  -8.220  -0.147  1.00  1.60           C  
ATOM   1616  C   ARG A 105      17.804  -7.041   0.493  1.00  1.53           C  
ATOM   1617  O   ARG A 105      16.612  -7.145   0.809  1.00  1.63           O  
ATOM   1618  CB  ARG A 105      19.433  -8.869   0.868  1.00  2.20           C  
ATOM   1619  CG  ARG A 105      18.777  -9.486   2.130  1.00  2.20           C  
ATOM   1620  CD  ARG A 105      17.851 -10.599   1.774  1.00  2.20           C  
ATOM   1621  NE  ARG A 105      17.476 -11.414   2.935  1.00  2.20           N  
ATOM   1622  CZ  ARG A 105      16.403 -12.209   3.032  1.00  2.20           C  
ATOM   1623  NH1 ARG A 105      15.509 -12.313   2.062  1.00  2.20           N  
ATOM   1624  NH2 ARG A 105      16.283 -12.891   4.144  1.00  2.20           N  
ATOM   1625  H   ARG A 105      20.311  -7.905  -1.350  1.00  1.81           H  
ATOM   1626  HA  ARG A 105      17.782  -8.947  -0.473  1.00  1.92           H  
ATOM   1627 1HB  ARG A 105      19.956  -9.637   0.363  1.00  2.64           H  
ATOM   1628 2HB  ARG A 105      20.174  -8.136   1.201  1.00  2.64           H  
ATOM   1629 1HG  ARG A 105      19.539  -9.879   2.799  1.00  2.64           H  
ATOM   1630 2HG  ARG A 105      18.201  -8.724   2.654  1.00  2.64           H  
ATOM   1631 1HD  ARG A 105      16.941 -10.172   1.353  1.00  2.64           H  
ATOM   1632 2HD  ARG A 105      18.331 -11.247   1.042  1.00  2.64           H  
ATOM   1633  HE  ARG A 105      18.099 -11.437   3.759  1.00  2.64           H  
ATOM   1634 1HH1 ARG A 105      15.616 -11.784   1.211  1.00  2.64           H  
ATOM   1635 2HH1 ARG A 105      14.714 -12.926   2.173  1.00  2.64           H  
ATOM   1636 1HH2 ARG A 105      17.033 -12.784   4.849  1.00  2.64           H  
ATOM   1637 2HH2 ARG A 105      15.504 -13.513   4.294  1.00  2.64           H  
ATOM   1638  N   LEU A 106      18.500  -5.916   0.671  1.00  1.41           N  
ATOM   1639  CA  LEU A 106      17.824  -4.763   1.255  1.00  1.39           C  
ATOM   1640  C   LEU A 106      16.732  -4.231   0.344  1.00  1.30           C  
ATOM   1641  O   LEU A 106      15.660  -3.846   0.825  1.00  1.31           O  
ATOM   1642  CB  LEU A 106      18.831  -3.679   1.618  1.00  1.95           C  
ATOM   1643  CG  LEU A 106      19.718  -3.981   2.845  1.00  1.95           C  
ATOM   1644  CD1 LEU A 106      20.779  -3.004   2.883  1.00  1.95           C  
ATOM   1645  CD2 LEU A 106      18.908  -3.853   4.153  1.00  1.95           C  
ATOM   1646  H   LEU A 106      19.494  -5.871   0.403  1.00  1.69           H  
ATOM   1647  HA  LEU A 106      17.333  -5.093   2.164  1.00  1.67           H  
ATOM   1648 1HB  LEU A 106      19.495  -3.542   0.758  1.00  2.34           H  
ATOM   1649 2HB  LEU A 106      18.306  -2.748   1.787  1.00  2.34           H  
ATOM   1650  HG  LEU A 106      20.140  -4.975   2.760  1.00  2.34           H  
ATOM   1651 1HD1 LEU A 106      21.420  -3.174   3.718  1.00  2.34           H  
ATOM   1652 2HD1 LEU A 106      21.346  -3.107   1.980  1.00  2.34           H  
ATOM   1653 3HD1 LEU A 106      20.352  -2.015   2.960  1.00  2.34           H  
ATOM   1654 1HD2 LEU A 106      19.552  -4.037   5.010  1.00  2.34           H  
ATOM   1655 2HD2 LEU A 106      18.514  -2.846   4.221  1.00  2.34           H  
ATOM   1656 3HD2 LEU A 106      18.090  -4.565   4.179  1.00  2.34           H  
ATOM   1657  N   LEU A 107      16.967  -4.249  -0.973  1.00  1.24           N  
ATOM   1658  CA  LEU A 107      15.949  -3.774  -1.890  1.00  1.24           C  
ATOM   1659  C   LEU A 107      14.714  -4.664  -1.808  1.00  1.29           C  
ATOM   1660  O   LEU A 107      13.591  -4.165  -1.702  1.00  1.35           O  
ATOM   1661  CB  LEU A 107      16.511  -3.728  -3.319  1.00  1.74           C  
ATOM   1662  CG  LEU A 107      15.559  -3.276  -4.475  1.00  1.74           C  
ATOM   1663  CD1 LEU A 107      15.022  -1.846  -4.230  1.00  1.74           C  
ATOM   1664  CD2 LEU A 107      16.362  -3.335  -5.794  1.00  1.74           C  
ATOM   1665  H   LEU A 107      17.873  -4.557  -1.339  1.00  1.49           H  
ATOM   1666  HA  LEU A 107      15.665  -2.774  -1.592  1.00  1.49           H  
ATOM   1667 1HB  LEU A 107      17.376  -3.073  -3.320  1.00  2.09           H  
ATOM   1668 2HB  LEU A 107      16.860  -4.730  -3.565  1.00  2.09           H  
ATOM   1669  HG  LEU A 107      14.705  -3.952  -4.531  1.00  2.09           H  
ATOM   1670 1HD1 LEU A 107      14.369  -1.560  -5.053  1.00  2.09           H  
ATOM   1671 2HD1 LEU A 107      14.455  -1.807  -3.298  1.00  2.09           H  
ATOM   1672 3HD1 LEU A 107      15.840  -1.158  -4.178  1.00  2.09           H  
ATOM   1673 1HD2 LEU A 107      15.725  -3.040  -6.629  1.00  2.09           H  
ATOM   1674 2HD2 LEU A 107      17.216  -2.655  -5.734  1.00  2.09           H  
ATOM   1675 3HD2 LEU A 107      16.723  -4.351  -5.952  1.00  2.09           H  
ATOM   1676  N   ALA A 108      14.909  -5.986  -1.813  1.00  1.32           N  
ATOM   1677  CA  ALA A 108      13.799  -6.927  -1.775  1.00  1.44           C  
ATOM   1678  C   ALA A 108      12.917  -6.758  -0.541  1.00  1.43           C  
ATOM   1679  O   ALA A 108      11.692  -6.880  -0.636  1.00  1.58           O  
ATOM   1680  CB  ALA A 108      14.339  -8.345  -1.801  1.00  1.97           C  
ATOM   1681  H   ALA A 108      15.856  -6.364  -1.901  1.00  1.58           H  
ATOM   1682  HA  ALA A 108      13.186  -6.757  -2.657  1.00  1.73           H  
ATOM   1683 1HB  ALA A 108      13.509  -9.049  -1.807  1.00  2.36           H  
ATOM   1684 2HB  ALA A 108      14.949  -8.484  -2.696  1.00  2.36           H  
ATOM   1685 3HB  ALA A 108      14.955  -8.510  -0.915  1.00  2.36           H  
ATOM   1686  N   SER A 109      13.518  -6.449   0.612  1.00  1.45           N  
ATOM   1687  CA  SER A 109      12.752  -6.288   1.840  1.00  1.49           C  
ATOM   1688  C   SER A 109      12.087  -4.905   1.995  1.00  1.49           C  
ATOM   1689  O   SER A 109      11.346  -4.691   2.964  1.00  1.60           O  
ATOM   1690  CB  SER A 109      13.597  -6.635   3.058  1.00  2.07           C  
ATOM   1691  OG  SER A 109      14.590  -5.698   3.305  1.00  2.07           O  
ATOM   1692  H   SER A 109      14.543  -6.402   0.660  1.00  1.74           H  
ATOM   1693  HA  SER A 109      11.951  -7.022   1.811  1.00  1.79           H  
ATOM   1694 1HB  SER A 109      12.967  -6.744   3.941  1.00  2.48           H  
ATOM   1695 2HB  SER A 109      14.067  -7.601   2.879  1.00  2.48           H  
ATOM   1696  HG  SER A 109      14.314  -5.238   4.121  1.00  2.48           H  
ATOM   1697  N   GLY A 110      12.344  -3.950   1.075  1.00  1.45           N  
ATOM   1698  CA  GLY A 110      11.743  -2.616   1.186  1.00  1.52           C  
ATOM   1699  C   GLY A 110      12.657  -1.378   1.326  1.00  1.49           C  
ATOM   1700  O   GLY A 110      12.127  -0.271   1.420  1.00  1.65           O  
ATOM   1701  H   GLY A 110      12.904  -4.172   0.244  1.00  1.74           H  
ATOM   1702 1HA  GLY A 110      11.116  -2.469   0.307  1.00  1.82           H  
ATOM   1703 2HA  GLY A 110      11.057  -2.622   2.029  1.00  1.82           H  
ATOM   1704  N   ILE A 111      13.983  -1.532   1.329  1.00  1.34           N  
ATOM   1705  CA  ILE A 111      14.932  -0.412   1.458  1.00  1.35           C  
ATOM   1706  C   ILE A 111      15.628  -0.013   0.165  1.00  1.26           C  
ATOM   1707  O   ILE A 111      16.317  -0.826  -0.431  1.00  1.26           O  
ATOM   1708  CB  ILE A 111      15.964  -0.758   2.546  1.00  1.89           C  
ATOM   1709  CG1 ILE A 111      15.246  -0.804   3.876  1.00  1.89           C  
ATOM   1710  CG2 ILE A 111      17.116   0.139   2.540  1.00  1.89           C  
ATOM   1711  CD1 ILE A 111      16.040  -1.293   5.018  1.00  1.89           C  
ATOM   1712  H   ILE A 111      14.389  -2.467   1.231  1.00  1.61           H  
ATOM   1713  HA  ILE A 111      14.374   0.460   1.802  1.00  1.62           H  
ATOM   1714  HB  ILE A 111      16.311  -1.765   2.359  1.00  2.27           H  
ATOM   1715 1HG1 ILE A 111      14.906   0.204   4.105  1.00  2.27           H  
ATOM   1716 2HG1 ILE A 111      14.372  -1.446   3.785  1.00  2.27           H  
ATOM   1717 1HG2 ILE A 111      17.831  -0.142   3.300  1.00  2.27           H  
ATOM   1718 2HG2 ILE A 111      17.617   0.119   1.573  1.00  2.27           H  
ATOM   1719 3HG2 ILE A 111      16.746   1.088   2.737  1.00  2.27           H  
ATOM   1720 1HD1 ILE A 111      15.405  -1.244   5.868  1.00  2.27           H  
ATOM   1721 2HD1 ILE A 111      16.347  -2.316   4.826  1.00  2.27           H  
ATOM   1722 3HD1 ILE A 111      16.908  -0.684   5.201  1.00  2.27           H  
ATOM   1723  N   THR A 112      15.512   1.270  -0.225  1.00  1.56           N  
ATOM   1724  CA  THR A 112      16.063   1.739  -1.508  1.00  1.45           C  
ATOM   1725  C   THR A 112      17.581   2.033  -1.437  1.00  1.43           C  
ATOM   1726  O   THR A 112      17.985   2.818  -0.582  1.00  1.65           O  
ATOM   1727  CB  THR A 112      15.365   3.053  -1.960  1.00  2.07           C  
ATOM   1728  OG1 THR A 112      13.945   2.852  -2.120  1.00  2.07           O  
ATOM   1729  CG2 THR A 112      15.939   3.494  -3.297  1.00  2.07           C  
ATOM   1730  H   THR A 112      14.981   1.913   0.372  1.00  1.87           H  
ATOM   1731  HA  THR A 112      15.824   1.000  -2.257  1.00  1.74           H  
ATOM   1732  HB  THR A 112      15.525   3.825  -1.213  1.00  2.48           H  
ATOM   1733  HG1 THR A 112      13.539   3.689  -2.379  1.00  2.48           H  
ATOM   1734 1HG2 THR A 112      15.449   4.412  -3.611  1.00  2.48           H  
ATOM   1735 2HG2 THR A 112      17.011   3.673  -3.234  1.00  2.48           H  
ATOM   1736 3HG2 THR A 112      15.750   2.718  -4.022  1.00  2.48           H  
ATOM   1737  N   PRO A 113      18.445   1.372  -2.254  1.00  1.43           N  
ATOM   1738  CA  PRO A 113      19.890   1.589  -2.377  1.00  1.48           C  
ATOM   1739  C   PRO A 113      20.341   2.863  -3.130  1.00  1.36           C  
ATOM   1740  O   PRO A 113      19.849   3.141  -4.234  1.00  1.39           O  
ATOM   1741  CB  PRO A 113      20.327   0.359  -3.175  1.00  2.22           C  
ATOM   1742  CG  PRO A 113      19.186  -0.609  -3.110  1.00  2.22           C  
ATOM   1743  CD  PRO A 113      17.978   0.203  -3.003  1.00  2.22           C  
ATOM   1744  HA  PRO A 113      20.336   1.582  -1.379  1.00  1.78           H  
ATOM   1745 1HB  PRO A 113      20.589   0.632  -4.154  1.00  2.66           H  
ATOM   1746 2HB  PRO A 113      21.221  -0.070  -2.731  1.00  2.66           H  
ATOM   1747 1HG  PRO A 113      19.156  -1.231  -4.023  1.00  2.66           H  
ATOM   1748 2HG  PRO A 113      19.300  -1.303  -2.260  1.00  2.66           H  
ATOM   1749 1HD  PRO A 113      17.563   0.479  -3.955  1.00  2.66           H  
ATOM   1750 2HD  PRO A 113      17.321  -0.420  -2.445  1.00  2.66           H  
ATOM   1751  N   PHE A 114      21.373   3.515  -2.583  1.00  1.34           N  
ATOM   1752  CA  PHE A 114      22.065   4.673  -3.148  1.00  1.29           C  
ATOM   1753  C   PHE A 114      23.579   4.423  -2.998  1.00  1.31           C  
ATOM   1754  O   PHE A 114      24.033   4.241  -1.865  1.00  1.68           O  
ATOM   1755  CB  PHE A 114      21.682   5.917  -2.301  1.00  1.83           C  
ATOM   1756  CG  PHE A 114      20.186   6.240  -2.260  1.00  1.83           C  
ATOM   1757  CD1 PHE A 114      19.324   5.496  -1.482  1.00  1.83           C  
ATOM   1758  CD2 PHE A 114      19.648   7.292  -2.956  1.00  1.83           C  
ATOM   1759  CE1 PHE A 114      17.993   5.760  -1.478  1.00  1.83           C  
ATOM   1760  CE2 PHE A 114      18.314   7.548  -2.948  1.00  1.83           C  
ATOM   1761  CZ  PHE A 114      17.494   6.756  -2.218  1.00  1.83           C  
ATOM   1762  H   PHE A 114      21.665   3.221  -1.656  1.00  1.61           H  
ATOM   1763  HA  PHE A 114      21.812   4.785  -4.197  1.00  1.55           H  
ATOM   1764 1HB  PHE A 114      22.005   5.760  -1.278  1.00  2.20           H  
ATOM   1765 2HB  PHE A 114      22.204   6.779  -2.684  1.00  2.20           H  
ATOM   1766  HD1 PHE A 114      19.707   4.671  -0.880  1.00  2.20           H  
ATOM   1767  HD2 PHE A 114      20.284   7.919  -3.519  1.00  2.20           H  
ATOM   1768  HE1 PHE A 114      17.330   5.154  -0.880  1.00  2.20           H  
ATOM   1769  HE2 PHE A 114      17.911   8.375  -3.525  1.00  2.20           H  
ATOM   1770  HZ  PHE A 114      16.440   6.931  -2.209  1.00  2.20           H  
ATOM   1771  N   LEU A 115      24.388   4.543  -4.066  1.00  1.23           N  
ATOM   1772  CA  LEU A 115      25.827   4.251  -3.838  1.00  1.31           C  
ATOM   1773  C   LEU A 115      26.752   5.412  -4.126  1.00  1.49           C  
ATOM   1774  O   LEU A 115      26.403   6.268  -4.935  1.00  1.82           O  
ATOM   1775  CB  LEU A 115      26.360   3.050  -4.660  1.00  1.80           C  
ATOM   1776  CG  LEU A 115      26.421   3.128  -6.237  1.00  1.80           C  
ATOM   1777  CD1 LEU A 115      27.688   3.864  -6.718  1.00  1.80           C  
ATOM   1778  CD2 LEU A 115      26.476   1.709  -6.791  1.00  1.80           C  
ATOM   1779  H   LEU A 115      23.987   4.757  -4.989  1.00  1.48           H  
ATOM   1780  HA  LEU A 115      25.928   3.986  -2.802  1.00  1.57           H  
ATOM   1781 1HB  LEU A 115      27.369   2.823  -4.297  1.00  2.16           H  
ATOM   1782 2HB  LEU A 115      25.736   2.208  -4.425  1.00  2.16           H  
ATOM   1783  HG  LEU A 115      25.542   3.646  -6.625  1.00  2.16           H  
ATOM   1784 1HD1 LEU A 115      27.683   3.836  -7.743  1.00  2.16           H  
ATOM   1785 2HD1 LEU A 115      27.746   4.888  -6.427  1.00  2.16           H  
ATOM   1786 3HD1 LEU A 115      28.559   3.362  -6.361  1.00  2.16           H  
ATOM   1787 1HD2 LEU A 115      26.511   1.748  -7.876  1.00  2.16           H  
ATOM   1788 2HD2 LEU A 115      27.361   1.197  -6.413  1.00  2.16           H  
ATOM   1789 3HD2 LEU A 115      25.618   1.183  -6.493  1.00  2.16           H  
ATOM   1790  N   THR A 116      27.968   5.387  -3.539  1.00  1.50           N  
ATOM   1791  CA  THR A 116      29.020   6.379  -3.838  1.00  1.78           C  
ATOM   1792  C   THR A 116      30.318   5.697  -4.334  1.00  1.75           C  
ATOM   1793  O   THR A 116      30.521   4.489  -4.133  1.00  1.85           O  
ATOM   1794  CB  THR A 116      29.373   7.204  -2.587  1.00  2.38           C  
ATOM   1795  OG1 THR A 116      30.018   6.363  -1.629  1.00  2.38           O  
ATOM   1796  CG2 THR A 116      28.089   7.759  -1.959  1.00  2.38           C  
ATOM   1797  H   THR A 116      28.131   4.666  -2.832  1.00  1.80           H  
ATOM   1798  HA  THR A 116      28.666   7.045  -4.623  1.00  2.14           H  
ATOM   1799  HB  THR A 116      30.042   8.006  -2.866  1.00  2.86           H  
ATOM   1800  HG1 THR A 116      30.399   6.909  -0.928  1.00  2.86           H  
ATOM   1801 1HG2 THR A 116      28.340   8.339  -1.075  1.00  2.86           H  
ATOM   1802 2HG2 THR A 116      27.587   8.393  -2.671  1.00  2.86           H  
ATOM   1803 3HG2 THR A 116      27.429   6.940  -1.674  1.00  2.86           H  
ATOM   1804  N   LEU A 117      31.230   6.464  -4.971  1.00  1.96           N  
ATOM   1805  CA  LEU A 117      32.471   5.857  -5.459  1.00  2.16           C  
ATOM   1806  C   LEU A 117      33.795   6.390  -4.871  1.00  2.21           C  
ATOM   1807  O   LEU A 117      34.726   5.606  -4.680  1.00  2.68           O  
ATOM   1808  CB  LEU A 117      32.571   6.019  -6.986  1.00  2.94           C  
ATOM   1809  CG  LEU A 117      31.504   5.402  -7.902  1.00  2.94           C  
ATOM   1810  CD1 LEU A 117      31.842   5.793  -9.351  1.00  2.94           C  
ATOM   1811  CD2 LEU A 117      31.474   3.921  -7.763  1.00  2.94           C  
ATOM   1812  H   LEU A 117      31.083   7.463  -5.126  1.00  2.35           H  
ATOM   1813  HA  LEU A 117      32.438   4.798  -5.222  1.00  2.59           H  
ATOM   1814 1HB  LEU A 117      32.576   7.080  -7.195  1.00  3.53           H  
ATOM   1815 2HB  LEU A 117      33.517   5.593  -7.296  1.00  3.53           H  
ATOM   1816  HG  LEU A 117      30.520   5.807  -7.647  1.00  3.53           H  
ATOM   1817 1HD1 LEU A 117      31.109   5.383 -10.026  1.00  3.53           H  
ATOM   1818 2HD1 LEU A 117      31.855   6.871  -9.442  1.00  3.53           H  
ATOM   1819 3HD1 LEU A 117      32.819   5.402  -9.614  1.00  3.53           H  
ATOM   1820 1HD2 LEU A 117      30.719   3.526  -8.428  1.00  3.53           H  
ATOM   1821 2HD2 LEU A 117      32.443   3.500  -8.021  1.00  3.53           H  
ATOM   1822 3HD2 LEU A 117      31.224   3.667  -6.746  1.00  3.53           H  
ATOM   1823  N   TYR A 118      33.923   7.710  -4.649  1.00  2.13           N  
ATOM   1824  CA  TYR A 118      35.227   8.248  -4.202  1.00  2.28           C  
ATOM   1825  C   TYR A 118      35.256   9.648  -3.565  1.00  2.49           C  
ATOM   1826  O   TYR A 118      34.352  10.475  -3.750  1.00  2.90           O  
ATOM   1827  CB  TYR A 118      36.212   8.237  -5.377  1.00  3.13           C  
ATOM   1828  CG  TYR A 118      35.712   8.970  -6.614  1.00  3.13           C  
ATOM   1829  CD1 TYR A 118      35.898  10.314  -6.816  1.00  3.13           C  
ATOM   1830  CD2 TYR A 118      35.077   8.243  -7.561  1.00  3.13           C  
ATOM   1831  CE1 TYR A 118      35.429  10.884  -7.982  1.00  3.13           C  
ATOM   1832  CE2 TYR A 118      34.606   8.797  -8.704  1.00  3.13           C  
ATOM   1833  CZ  TYR A 118      34.779  10.109  -8.916  1.00  3.13           C  
ATOM   1834  OH  TYR A 118      34.317  10.663 -10.054  1.00  3.13           O  
ATOM   1835  H   TYR A 118      33.128   8.330  -4.823  1.00  2.56           H  
ATOM   1836  HA  TYR A 118      35.611   7.560  -3.449  1.00  2.74           H  
ATOM   1837 1HB  TYR A 118      37.153   8.685  -5.072  1.00  3.76           H  
ATOM   1838 2HB  TYR A 118      36.430   7.211  -5.655  1.00  3.76           H  
ATOM   1839  HD1 TYR A 118      36.406  10.923  -6.080  1.00  3.76           H  
ATOM   1840  HD2 TYR A 118      34.957   7.206  -7.388  1.00  3.76           H  
ATOM   1841  HE1 TYR A 118      35.571  11.943  -8.162  1.00  3.76           H  
ATOM   1842  HE2 TYR A 118      34.099   8.179  -9.446  1.00  3.76           H  
ATOM   1843  HH  TYR A 118      33.894   9.987 -10.592  1.00  3.76           H  
ATOM   1844  N   HIS A 119      36.381   9.931  -2.878  1.00  2.67           N  
ATOM   1845  CA  HIS A 119      36.670  11.257  -2.337  1.00  3.18           C  
ATOM   1846  C   HIS A 119      38.070  11.672  -2.830  1.00  3.24           C  
ATOM   1847  O   HIS A 119      38.820  12.317  -2.109  1.00  3.43           O  
ATOM   1848  CB  HIS A 119      36.682  11.219  -0.804  1.00  4.25           C  
ATOM   1849  CG  HIS A 119      35.422  10.733  -0.160  1.00  4.25           C  
ATOM   1850  ND1 HIS A 119      34.308  11.508  -0.022  1.00  4.25           N  
ATOM   1851  CD2 HIS A 119      35.120   9.531   0.389  1.00  4.25           C  
ATOM   1852  CE1 HIS A 119      33.364  10.811   0.594  1.00  4.25           C  
ATOM   1853  NE2 HIS A 119      33.830   9.604   0.850  1.00  4.25           N  
ATOM   1854  H   HIS A 119      37.093   9.206  -2.686  1.00  3.20           H  
ATOM   1855  HA  HIS A 119      35.942  11.988  -2.680  1.00  3.82           H  
ATOM   1856 1HB  HIS A 119      37.479  10.605  -0.460  1.00  5.10           H  
ATOM   1857 2HB  HIS A 119      36.872  12.225  -0.431  1.00  5.10           H  
ATOM   1858  HD1 HIS A 119      34.177  12.439  -0.425  1.00  5.10           H  
ATOM   1859  HD2 HIS A 119      35.692   8.612   0.507  1.00  5.10           H  
ATOM   1860  HE1 HIS A 119      32.399  11.261   0.804  1.00  5.10           H  
ATOM   1861  N   TRP A 120      38.459  11.175  -4.016  1.00  3.64           N  
ATOM   1862  CA  TRP A 120      39.776  11.366  -4.674  1.00  3.76           C  
ATOM   1863  C   TRP A 120      40.943  10.910  -3.776  1.00  3.51           C  
ATOM   1864  O   TRP A 120      42.118  11.215  -4.011  1.00  3.66           O  
ATOM   1865  CB  TRP A 120      40.045  12.823  -5.085  1.00  5.22           C  
ATOM   1866  CG  TRP A 120      39.067  13.479  -6.078  1.00  5.22           C  
ATOM   1867  CD1 TRP A 120      38.354  12.889  -7.063  1.00  5.22           C  
ATOM   1868  CD2 TRP A 120      38.776  14.890  -6.194  1.00  5.22           C  
ATOM   1869  NE1 TRP A 120      37.661  13.831  -7.771  1.00  5.22           N  
ATOM   1870  CE2 TRP A 120      37.903  15.044  -7.255  1.00  5.22           C  
ATOM   1871  CE3 TRP A 120      39.195  16.003  -5.515  1.00  5.22           C  
ATOM   1872  CZ2 TRP A 120      37.446  16.288  -7.657  1.00  5.22           C  
ATOM   1873  CZ3 TRP A 120      38.740  17.246  -5.905  1.00  5.22           C  
ATOM   1874  CH2 TRP A 120      37.889  17.381  -6.958  1.00  5.22           C  
ATOM   1875  H   TRP A 120      37.770  10.632  -4.510  1.00  4.37           H  
ATOM   1876  HA  TRP A 120      39.793  10.757  -5.568  1.00  4.51           H  
ATOM   1877 1HB  TRP A 120      40.145  13.429  -4.206  1.00  6.26           H  
ATOM   1878 2HB  TRP A 120      41.020  12.855  -5.573  1.00  6.26           H  
ATOM   1879  HD1 TRP A 120      38.342  11.846  -7.281  1.00  6.26           H  
ATOM   1880  HE1 TRP A 120      37.072  13.671  -8.574  1.00  6.26           H  
ATOM   1881  HE3 TRP A 120      39.879  15.894  -4.691  1.00  6.26           H  
ATOM   1882  HZ2 TRP A 120      36.772  16.410  -8.506  1.00  6.26           H  
ATOM   1883  HZ3 TRP A 120      39.083  18.121  -5.353  1.00  6.26           H  
ATOM   1884  HH2 TRP A 120      37.554  18.378  -7.253  1.00  6.26           H  
ATOM   1885  N   ASP A 121      40.618  10.091  -2.801  1.00  3.21           N  
ATOM   1886  CA  ASP A 121      41.505   9.557  -1.804  1.00  3.18           C  
ATOM   1887  C   ASP A 121      42.159   8.278  -2.228  1.00  3.12           C  
ATOM   1888  O   ASP A 121      41.879   7.215  -1.698  1.00  3.41           O  
ATOM   1889  CB  ASP A 121      40.704   9.453  -0.511  1.00  4.46           C  
ATOM   1890  CG  ASP A 121      39.322   8.728  -0.682  1.00  4.46           C  
ATOM   1891  OD1 ASP A 121      38.822   8.599  -1.837  1.00  4.46           O  
ATOM   1892  OD2 ASP A 121      38.720   8.431   0.334  1.00  4.46           O  
ATOM   1893  H   ASP A 121      39.645   9.815  -2.715  1.00  3.85           H  
ATOM   1894  HA  ASP A 121      42.292  10.289  -1.634  1.00  3.82           H  
ATOM   1895 1HB  ASP A 121      41.294   8.917   0.240  1.00  5.35           H  
ATOM   1896 2HB  ASP A 121      40.524  10.461  -0.128  1.00  5.35           H  
ATOM   1897  N   LEU A 122      43.055   8.415  -3.189  1.00  2.98           N  
ATOM   1898  CA  LEU A 122      43.742   7.286  -3.801  1.00  3.07           C  
ATOM   1899  C   LEU A 122      45.116   7.004  -3.146  1.00  2.84           C  
ATOM   1900  O   LEU A 122      46.026   7.814  -3.298  1.00  2.73           O  
ATOM   1901  CB  LEU A 122      43.935   7.585  -5.299  1.00  4.26           C  
ATOM   1902  CG  LEU A 122      42.725   7.263  -6.254  1.00  4.26           C  
ATOM   1903  CD1 LEU A 122      41.486   8.017  -5.855  1.00  4.26           C  
ATOM   1904  CD2 LEU A 122      43.105   7.615  -7.700  1.00  4.26           C  
ATOM   1905  H   LEU A 122      43.173   9.371  -3.546  1.00  3.58           H  
ATOM   1906  HA  LEU A 122      43.075   6.440  -3.726  1.00  3.68           H  
ATOM   1907 1HB  LEU A 122      44.144   8.648  -5.398  1.00  5.11           H  
ATOM   1908 2HB  LEU A 122      44.807   7.042  -5.653  1.00  5.11           H  
ATOM   1909  HG  LEU A 122      42.500   6.242  -6.192  1.00  5.11           H  
ATOM   1910 1HD1 LEU A 122      40.693   7.746  -6.534  1.00  5.11           H  
ATOM   1911 2HD1 LEU A 122      41.179   7.751  -4.856  1.00  5.11           H  
ATOM   1912 3HD1 LEU A 122      41.680   9.079  -5.912  1.00  5.11           H  
ATOM   1913 1HD2 LEU A 122      42.273   7.372  -8.365  1.00  5.11           H  
ATOM   1914 2HD2 LEU A 122      43.319   8.678  -7.776  1.00  5.11           H  
ATOM   1915 3HD2 LEU A 122      43.987   7.054  -8.010  1.00  5.11           H  
ATOM   1916  N   PRO A 123      45.299   5.848  -2.461  1.00  3.08           N  
ATOM   1917  CA  PRO A 123      46.481   5.390  -1.729  1.00  3.17           C  
ATOM   1918  C   PRO A 123      47.504   4.882  -2.709  1.00  3.01           C  
ATOM   1919  O   PRO A 123      47.177   4.778  -3.891  1.00  3.00           O  
ATOM   1920  CB  PRO A 123      45.939   4.239  -0.886  1.00  4.75           C  
ATOM   1921  CG  PRO A 123      44.867   3.648  -1.746  1.00  4.75           C  
ATOM   1922  CD  PRO A 123      44.222   4.831  -2.448  1.00  4.75           C  
ATOM   1923  HA  PRO A 123      46.881   6.216  -1.110  1.00  3.80           H  
ATOM   1924 1HB  PRO A 123      46.736   3.520  -0.677  1.00  5.70           H  
ATOM   1925 2HB  PRO A 123      45.575   4.590   0.072  1.00  5.70           H  
ATOM   1926 1HG  PRO A 123      45.278   2.925  -2.454  1.00  5.70           H  
ATOM   1927 2HG  PRO A 123      44.138   3.091  -1.131  1.00  5.70           H  
ATOM   1928 1HD  PRO A 123      43.969   4.509  -3.469  1.00  5.70           H  
ATOM   1929 2HD  PRO A 123      43.347   5.171  -1.873  1.00  5.70           H  
ATOM   1930  N   LEU A 124      48.678   4.446  -2.223  1.00  2.50           N  
ATOM   1931  CA  LEU A 124      49.730   3.835  -3.059  1.00  2.36           C  
ATOM   1932  C   LEU A 124      49.198   2.866  -4.117  1.00  2.13           C  
ATOM   1933  O   LEU A 124      49.651   2.874  -5.267  1.00  2.18           O  
ATOM   1934  CB  LEU A 124      50.766   3.104  -2.200  1.00  3.36           C  
ATOM   1935  CG  LEU A 124      51.936   2.389  -2.978  1.00  3.36           C  
ATOM   1936  CD1 LEU A 124      52.755   3.417  -3.807  1.00  3.36           C  
ATOM   1937  CD2 LEU A 124      52.832   1.680  -1.961  1.00  3.36           C  
ATOM   1938  H   LEU A 124      48.868   4.576  -1.237  1.00  3.00           H  
ATOM   1939  HA  LEU A 124      50.252   4.634  -3.553  1.00  2.83           H  
ATOM   1940 1HB  LEU A 124      51.215   3.824  -1.518  1.00  4.03           H  
ATOM   1941 2HB  LEU A 124      50.255   2.346  -1.608  1.00  4.03           H  
ATOM   1942  HG  LEU A 124      51.526   1.652  -3.671  1.00  4.03           H  
ATOM   1943 1HD1 LEU A 124      53.559   2.895  -4.329  1.00  4.03           H  
ATOM   1944 2HD1 LEU A 124      52.123   3.909  -4.549  1.00  4.03           H  
ATOM   1945 3HD1 LEU A 124      53.183   4.165  -3.143  1.00  4.03           H  
ATOM   1946 1HD2 LEU A 124      53.643   1.168  -2.483  1.00  4.03           H  
ATOM   1947 2HD2 LEU A 124      53.253   2.410  -1.269  1.00  4.03           H  
ATOM   1948 3HD2 LEU A 124      52.243   0.951  -1.405  1.00  4.03           H  
ATOM   1949  N   ALA A 125      48.186   2.063  -3.766  1.00  2.04           N  
ATOM   1950  CA  ALA A 125      47.649   1.072  -4.694  1.00  1.92           C  
ATOM   1951  C   ALA A 125      47.240   1.722  -6.022  1.00  1.89           C  
ATOM   1952  O   ALA A 125      47.329   1.087  -7.075  1.00  1.99           O  
ATOM   1953  CB  ALA A 125      46.443   0.383  -4.067  1.00  2.74           C  
ATOM   1954  H   ALA A 125      47.824   2.094  -2.824  1.00  2.45           H  
ATOM   1955  HA  ALA A 125      48.426   0.337  -4.897  1.00  2.30           H  
ATOM   1956 1HB  ALA A 125      46.055  -0.367  -4.752  1.00  3.29           H  
ATOM   1957 2HB  ALA A 125      46.733  -0.093  -3.132  1.00  3.29           H  
ATOM   1958 3HB  ALA A 125      45.675   1.123  -3.867  1.00  3.29           H  
ATOM   1959  N   LEU A 126      46.761   2.964  -5.980  1.00  2.03           N  
ATOM   1960  CA  LEU A 126      46.362   3.674  -7.175  1.00  2.24           C  
ATOM   1961  C   LEU A 126      47.358   4.802  -7.509  1.00  2.17           C  
ATOM   1962  O   LEU A 126      47.555   5.104  -8.690  1.00  2.35           O  
ATOM   1963  CB  LEU A 126      44.917   4.143  -7.010  1.00  3.05           C  
ATOM   1964  CG  LEU A 126      43.862   2.968  -6.794  1.00  3.05           C  
ATOM   1965  CD1 LEU A 126      42.524   3.539  -6.549  1.00  3.05           C  
ATOM   1966  CD2 LEU A 126      43.787   2.070  -8.007  1.00  3.05           C  
ATOM   1967  H   LEU A 126      46.704   3.458  -5.092  1.00  2.44           H  
ATOM   1968  HA  LEU A 126      46.404   2.986  -8.012  1.00  2.69           H  
ATOM   1969 1HB  LEU A 126      44.872   4.790  -6.142  1.00  3.66           H  
ATOM   1970 2HB  LEU A 126      44.624   4.708  -7.890  1.00  3.66           H  
ATOM   1971  HG  LEU A 126      44.153   2.378  -5.927  1.00  3.66           H  
ATOM   1972 1HD1 LEU A 126      41.807   2.733  -6.393  1.00  3.66           H  
ATOM   1973 2HD1 LEU A 126      42.557   4.156  -5.658  1.00  3.66           H  
ATOM   1974 3HD1 LEU A 126      42.245   4.127  -7.416  1.00  3.66           H  
ATOM   1975 1HD2 LEU A 126      43.056   1.285  -7.822  1.00  3.66           H  
ATOM   1976 2HD2 LEU A 126      43.484   2.649  -8.877  1.00  3.66           H  
ATOM   1977 3HD2 LEU A 126      44.747   1.612  -8.202  1.00  3.66           H  
ATOM   1978  N   GLU A 127      48.045   5.359  -6.487  1.00  2.09           N  
ATOM   1979  CA  GLU A 127      49.023   6.450  -6.658  1.00  2.13           C  
ATOM   1980  C   GLU A 127      50.169   6.029  -7.550  1.00  2.30           C  
ATOM   1981  O   GLU A 127      50.750   6.877  -8.223  1.00  2.55           O  
ATOM   1982  CB  GLU A 127      49.548   7.035  -5.348  1.00  2.97           C  
ATOM   1983  CG  GLU A 127      50.719   8.082  -5.512  1.00  2.97           C  
ATOM   1984  CD  GLU A 127      50.403   9.309  -6.363  1.00  2.97           C  
ATOM   1985  OE1 GLU A 127      49.266   9.658  -6.480  1.00  2.97           O  
ATOM   1986  OE2 GLU A 127      51.308   9.887  -6.899  1.00  2.97           O  
ATOM   1987  H   GLU A 127      47.846   5.039  -5.545  1.00  2.51           H  
ATOM   1988  HA  GLU A 127      48.510   7.270  -7.150  1.00  2.56           H  
ATOM   1989 1HB  GLU A 127      48.727   7.505  -4.796  1.00  3.56           H  
ATOM   1990 2HB  GLU A 127      49.924   6.263  -4.757  1.00  3.56           H  
ATOM   1991 1HG  GLU A 127      50.985   8.423  -4.521  1.00  3.56           H  
ATOM   1992 2HG  GLU A 127      51.592   7.582  -5.920  1.00  3.56           H  
ATOM   1993  N   GLU A 128      50.526   4.738  -7.560  1.00  2.57           N  
ATOM   1994  CA  GLU A 128      51.579   4.296  -8.465  1.00  3.11           C  
ATOM   1995  C   GLU A 128      51.254   4.797  -9.885  1.00  3.37           C  
ATOM   1996  O   GLU A 128      52.159   5.190 -10.628  1.00  3.92           O  
ATOM   1997  CB  GLU A 128      51.723   2.769  -8.494  1.00  4.14           C  
ATOM   1998  CG  GLU A 128      52.903   2.291  -9.376  1.00  4.14           C  
ATOM   1999  CD  GLU A 128      53.090   0.792  -9.450  1.00  4.14           C  
ATOM   2000  OE1 GLU A 128      52.277   0.058  -8.941  1.00  4.14           O  
ATOM   2001  OE2 GLU A 128      54.052   0.377 -10.048  1.00  4.14           O  
ATOM   2002  H   GLU A 128      50.084   4.074  -6.912  1.00  3.08           H  
ATOM   2003  HA  GLU A 128      52.524   4.735  -8.147  1.00  3.73           H  
ATOM   2004 1HB  GLU A 128      51.873   2.397  -7.477  1.00  4.97           H  
ATOM   2005 2HB  GLU A 128      50.805   2.324  -8.875  1.00  4.97           H  
ATOM   2006 1HG  GLU A 128      52.750   2.653 -10.391  1.00  4.97           H  
ATOM   2007 2HG  GLU A 128      53.819   2.744  -9.001  1.00  4.97           H  
ATOM   2008  N   ARG A 129      49.964   4.756 -10.279  1.00  3.15           N  
ATOM   2009  CA  ARG A 129      49.538   5.244 -11.585  1.00  3.50           C  
ATOM   2010  C   ARG A 129      49.383   6.764 -11.465  1.00  3.64           C  
ATOM   2011  O   ARG A 129      49.820   7.527 -12.331  1.00  3.98           O  
ATOM   2012  CB  ARG A 129      48.224   4.602 -11.984  1.00  4.76           C  
ATOM   2013  CG  ARG A 129      48.298   3.118 -12.267  1.00  4.76           C  
ATOM   2014  CD  ARG A 129      46.951   2.531 -12.469  1.00  4.76           C  
ATOM   2015  NE  ARG A 129      46.289   3.025 -13.685  1.00  4.76           N  
ATOM   2016  CZ  ARG A 129      44.987   2.830 -13.996  1.00  4.76           C  
ATOM   2017  NH1 ARG A 129      44.169   2.164 -13.188  1.00  4.76           N  
ATOM   2018  NH2 ARG A 129      44.548   3.315 -15.143  1.00  4.76           N  
ATOM   2019  H   ARG A 129      49.242   4.440  -9.633  1.00  3.78           H  
ATOM   2020  HA  ARG A 129      50.300   5.014 -12.327  1.00  4.20           H  
ATOM   2021 1HB  ARG A 129      47.478   4.765 -11.210  1.00  5.71           H  
ATOM   2022 2HB  ARG A 129      47.865   5.071 -12.878  1.00  5.71           H  
ATOM   2023 1HG  ARG A 129      48.880   2.952 -13.171  1.00  5.71           H  
ATOM   2024 2HG  ARG A 129      48.775   2.609 -11.427  1.00  5.71           H  
ATOM   2025 1HD  ARG A 129      47.044   1.450 -12.546  1.00  5.71           H  
ATOM   2026 2HD  ARG A 129      46.324   2.776 -11.610  1.00  5.71           H  
ATOM   2027  HE  ARG A 129      46.840   3.560 -14.381  1.00  5.71           H  
ATOM   2028 1HH1 ARG A 129      44.509   1.768 -12.298  1.00  5.71           H  
ATOM   2029 2HH1 ARG A 129      43.179   2.037 -13.461  1.00  5.71           H  
ATOM   2030 1HH2 ARG A 129      45.212   3.823 -15.748  1.00  5.71           H  
ATOM   2031 2HH2 ARG A 129      43.568   3.160 -15.430  1.00  5.71           H  
ATOM   2032  N   GLY A 130      48.817   7.181 -10.329  1.00  4.22           N  
ATOM   2033  CA  GLY A 130      48.619   8.575  -9.949  1.00  4.49           C  
ATOM   2034  C   GLY A 130      47.318   8.836  -9.189  1.00  4.17           C  
ATOM   2035  O   GLY A 130      46.268   8.276  -9.502  1.00  4.43           O  
ATOM   2036  H   GLY A 130      48.470   6.469  -9.689  1.00  5.06           H  
ATOM   2037 1HA  GLY A 130      49.457   8.883  -9.322  1.00  5.39           H  
ATOM   2038 2HA  GLY A 130      48.649   9.198 -10.840  1.00  5.39           H  
ATOM   2039  N   GLY A 131      47.419   9.749  -8.216  1.00  3.96           N  
ATOM   2040  CA  GLY A 131      46.363  10.249  -7.330  1.00  3.94           C  
ATOM   2041  C   GLY A 131      45.999  11.672  -7.746  1.00  3.34           C  
ATOM   2042  O   GLY A 131      45.066  11.872  -8.511  1.00  3.36           O  
ATOM   2043  H   GLY A 131      48.366  10.048  -7.991  1.00  4.75           H  
ATOM   2044 1HA  GLY A 131      45.492   9.600  -7.391  1.00  4.73           H  
ATOM   2045 2HA  GLY A 131      46.716  10.234  -6.298  1.00  4.73           H  
ATOM   2046  N   TRP A 132      46.725  12.689  -7.255  1.00  3.39           N  
ATOM   2047  CA  TRP A 132      46.422  14.062  -7.706  1.00  3.40           C  
ATOM   2048  C   TRP A 132      47.175  14.374  -9.000  1.00  3.18           C  
ATOM   2049  O   TRP A 132      47.071  15.466  -9.561  1.00  3.71           O  
ATOM   2050  CB  TRP A 132      46.766  15.136  -6.659  1.00  4.76           C  
ATOM   2051  CG  TRP A 132      48.193  15.143  -6.169  1.00  4.76           C  
ATOM   2052  CD1 TRP A 132      48.650  14.569  -5.033  1.00  4.76           C  
ATOM   2053  CD2 TRP A 132      49.362  15.762  -6.794  1.00  4.76           C  
ATOM   2054  NE1 TRP A 132      50.003  14.773  -4.911  1.00  4.76           N  
ATOM   2055  CE2 TRP A 132      50.446  15.491  -5.975  1.00  4.76           C  
ATOM   2056  CE3 TRP A 132      49.570  16.514  -7.970  1.00  4.76           C  
ATOM   2057  CZ2 TRP A 132      51.712  15.926  -6.278  1.00  4.76           C  
ATOM   2058  CZ3 TRP A 132      50.841  16.948  -8.265  1.00  4.76           C  
ATOM   2059  CH2 TRP A 132      51.886  16.660  -7.444  1.00  4.76           C  
ATOM   2060  H   TRP A 132      47.479  12.520  -6.598  1.00  4.07           H  
ATOM   2061  HA  TRP A 132      45.359  14.122  -7.915  1.00  4.08           H  
ATOM   2062 1HB  TRP A 132      46.543  16.123  -7.065  1.00  5.71           H  
ATOM   2063 2HB  TRP A 132      46.122  14.998  -5.797  1.00  5.71           H  
ATOM   2064  HD1 TRP A 132      48.033  14.027  -4.320  1.00  5.71           H  
ATOM   2065  HE1 TRP A 132      50.592  14.453  -4.159  1.00  5.71           H  
ATOM   2066  HE3 TRP A 132      48.752  16.759  -8.630  1.00  5.71           H  
ATOM   2067  HZ2 TRP A 132      52.561  15.710  -5.633  1.00  5.71           H  
ATOM   2068  HZ3 TRP A 132      50.990  17.527  -9.167  1.00  5.71           H  
ATOM   2069  HH2 TRP A 132      52.880  17.020  -7.705  1.00  5.71           H  
ATOM   2070  N   ARG A 133      47.986  13.415  -9.428  1.00  2.57           N  
ATOM   2071  CA  ARG A 133      48.825  13.526 -10.607  1.00  2.60           C  
ATOM   2072  C   ARG A 133      48.002  13.409 -11.885  1.00  2.26           C  
ATOM   2073  O   ARG A 133      46.770  13.402 -11.824  1.00  2.64           O  
ATOM   2074  CB  ARG A 133      49.982  12.530 -10.605  1.00  3.63           C  
ATOM   2075  CG  ARG A 133      51.066  12.772  -9.544  1.00  3.63           C  
ATOM   2076  CD  ARG A 133      52.277  11.919  -9.825  1.00  3.63           C  
ATOM   2077  NE  ARG A 133      52.048  10.476  -9.626  1.00  3.63           N  
ATOM   2078  CZ  ARG A 133      52.594   9.468 -10.386  1.00  3.63           C  
ATOM   2079  NH1 ARG A 133      53.355   9.751 -11.436  1.00  3.63           N  
ATOM   2080  NH2 ARG A 133      52.372   8.189 -10.090  1.00  3.63           N  
ATOM   2081  H   ARG A 133      47.986  12.562  -8.896  1.00  3.08           H  
ATOM   2082  HA  ARG A 133      49.274  14.520 -10.601  1.00  3.12           H  
ATOM   2083 1HB  ARG A 133      49.582  11.534 -10.424  1.00  4.36           H  
ATOM   2084 2HB  ARG A 133      50.480  12.501 -11.562  1.00  4.36           H  
ATOM   2085 1HG  ARG A 133      51.365  13.821  -9.550  1.00  4.36           H  
ATOM   2086 2HG  ARG A 133      50.683  12.510  -8.552  1.00  4.36           H  
ATOM   2087 1HD  ARG A 133      52.582  12.091 -10.848  1.00  4.36           H  
ATOM   2088 2HD  ARG A 133      53.081  12.226  -9.155  1.00  4.36           H  
ATOM   2089  HE  ARG A 133      51.507  10.210  -8.794  1.00  4.36           H  
ATOM   2090 1HH1 ARG A 133      53.545  10.703 -11.690  1.00  4.36           H  
ATOM   2091 2HH1 ARG A 133      53.746   8.999 -11.987  1.00  4.36           H  
ATOM   2092 1HH2 ARG A 133      51.794   7.905  -9.280  1.00  4.36           H  
ATOM   2093 2HH2 ARG A 133      52.774   7.453 -10.665  1.00  4.36           H  
ATOM   2094  N   SER A 134      48.707  13.389 -13.023  1.00  2.64           N  
ATOM   2095  CA  SER A 134      48.147  13.433 -14.369  1.00  2.33           C  
ATOM   2096  C   SER A 134      47.093  12.370 -14.704  1.00  2.14           C  
ATOM   2097  O   SER A 134      46.725  11.513 -13.889  1.00  2.53           O  
ATOM   2098  CB  SER A 134      49.271  13.324 -15.384  1.00  3.39           C  
ATOM   2099  OG  SER A 134      48.770  13.379 -16.687  1.00  3.39           O  
ATOM   2100  H   SER A 134      49.709  13.381 -12.951  1.00  3.17           H  
ATOM   2101  HA  SER A 134      47.681  14.411 -14.490  1.00  2.80           H  
ATOM   2102 1HB  SER A 134      49.978  14.127 -15.238  1.00  4.07           H  
ATOM   2103 2HB  SER A 134      49.809  12.388 -15.232  1.00  4.07           H  
ATOM   2104  HG  SER A 134      49.538  13.262 -17.268  1.00  4.07           H  
ATOM   2105  N   ARG A 135      46.694  12.387 -15.976  1.00  2.08           N  
ATOM   2106  CA  ARG A 135      45.554  11.682 -16.576  1.00  2.47           C  
ATOM   2107  C   ARG A 135      45.263  10.257 -16.079  1.00  2.48           C  
ATOM   2108  O   ARG A 135      44.094   9.866 -16.072  1.00  2.82           O  
ATOM   2109  CB  ARG A 135      45.709  11.710 -18.083  1.00  3.30           C  
ATOM   2110  CG  ARG A 135      44.497  11.269 -18.874  1.00  3.30           C  
ATOM   2111  CD  ARG A 135      44.738  11.429 -20.351  1.00  3.30           C  
ATOM   2112  NE  ARG A 135      44.957  12.851 -20.719  1.00  3.30           N  
ATOM   2113  CZ  ARG A 135      43.985  13.776 -20.991  1.00  3.30           C  
ATOM   2114  NH1 ARG A 135      42.714  13.436 -20.979  1.00  3.30           N  
ATOM   2115  NH2 ARG A 135      44.332  15.035 -21.270  1.00  3.30           N  
ATOM   2116  H   ARG A 135      47.175  13.061 -16.564  1.00  2.50           H  
ATOM   2117  HA  ARG A 135      44.670  12.275 -16.356  1.00  2.96           H  
ATOM   2118 1HB  ARG A 135      45.968  12.720 -18.389  1.00  3.96           H  
ATOM   2119 2HB  ARG A 135      46.535  11.059 -18.367  1.00  3.96           H  
ATOM   2120 1HG  ARG A 135      44.301  10.232 -18.654  1.00  3.96           H  
ATOM   2121 2HG  ARG A 135      43.632  11.865 -18.588  1.00  3.96           H  
ATOM   2122 1HD  ARG A 135      45.628  10.863 -20.629  1.00  3.96           H  
ATOM   2123 2HD  ARG A 135      43.887  11.050 -20.909  1.00  3.96           H  
ATOM   2124  HE  ARG A 135      45.918  13.171 -20.748  1.00  3.96           H  
ATOM   2125 1HH1 ARG A 135      42.441  12.492 -20.771  1.00  3.96           H  
ATOM   2126 2HH1 ARG A 135      42.001  14.128 -21.185  1.00  3.96           H  
ATOM   2127 1HH2 ARG A 135      45.303  15.304 -21.274  1.00  3.96           H  
ATOM   2128 2HH2 ARG A 135      43.610  15.764 -21.456  1.00  3.96           H  
ATOM   2129  N   GLU A 136      46.250   9.472 -15.657  1.00  2.35           N  
ATOM   2130  CA  GLU A 136      45.938   8.115 -15.210  1.00  2.46           C  
ATOM   2131  C   GLU A 136      44.962   8.139 -14.030  1.00  2.11           C  
ATOM   2132  O   GLU A 136      44.159   7.212 -13.873  1.00  2.25           O  
ATOM   2133  CB  GLU A 136      47.187   7.339 -14.804  1.00  3.40           C  
ATOM   2134  CG  GLU A 136      48.078   6.887 -15.942  1.00  3.40           C  
ATOM   2135  CD  GLU A 136      47.433   5.801 -16.785  1.00  3.40           C  
ATOM   2136  OE1 GLU A 136      46.975   4.806 -16.232  1.00  3.40           O  
ATOM   2137  OE2 GLU A 136      47.390   5.964 -17.980  1.00  3.40           O  
ATOM   2138  H   GLU A 136      47.207   9.801 -15.645  1.00  2.82           H  
ATOM   2139  HA  GLU A 136      45.463   7.588 -16.035  1.00  2.95           H  
ATOM   2140 1HB  GLU A 136      47.786   7.943 -14.118  1.00  4.08           H  
ATOM   2141 2HB  GLU A 136      46.871   6.459 -14.269  1.00  4.08           H  
ATOM   2142 1HG  GLU A 136      48.296   7.745 -16.576  1.00  4.08           H  
ATOM   2143 2HG  GLU A 136      49.018   6.520 -15.528  1.00  4.08           H  
ATOM   2144  N   THR A 137      45.015   9.187 -13.195  1.00  2.00           N  
ATOM   2145  CA  THR A 137      44.076   9.250 -12.082  1.00  2.05           C  
ATOM   2146  C   THR A 137      42.682   9.451 -12.637  1.00  2.13           C  
ATOM   2147  O   THR A 137      41.702   8.932 -12.106  1.00  2.15           O  
ATOM   2148  CB  THR A 137      44.399  10.390 -11.096  1.00  2.85           C  
ATOM   2149  OG1 THR A 137      43.640  10.203  -9.915  1.00  2.85           O  
ATOM   2150  CG2 THR A 137      44.057  11.793 -11.644  1.00  2.85           C  
ATOM   2151  H   THR A 137      45.705   9.931 -13.337  1.00  2.40           H  
ATOM   2152  HA  THR A 137      44.111   8.309 -11.531  1.00  2.46           H  
ATOM   2153  HB  THR A 137      45.463  10.361 -10.867  1.00  3.42           H  
ATOM   2154  HG1 THR A 137      44.047  10.746  -9.228  1.00  3.42           H  
ATOM   2155 1HG2 THR A 137      44.334  12.535 -10.895  1.00  3.42           H  
ATOM   2156 2HG2 THR A 137      44.625  11.968 -12.546  1.00  3.42           H  
ATOM   2157 3HG2 THR A 137      43.002  11.899 -11.847  1.00  3.42           H  
ATOM   2158  N   ALA A 138      42.590  10.231 -13.723  1.00  2.41           N  
ATOM   2159  CA  ALA A 138      41.315  10.531 -14.321  1.00  2.72           C  
ATOM   2160  C   ALA A 138      40.695   9.242 -14.831  1.00  2.64           C  
ATOM   2161  O   ALA A 138      39.488   9.000 -14.670  1.00  2.98           O  
ATOM   2162  CB  ALA A 138      41.482  11.575 -15.415  1.00  3.68           C  
ATOM   2163  H   ALA A 138      43.437  10.611 -14.130  1.00  2.89           H  
ATOM   2164  HA  ALA A 138      40.687  10.933 -13.550  1.00  3.26           H  
ATOM   2165 1HB  ALA A 138      40.541  11.827 -15.825  1.00  4.42           H  
ATOM   2166 2HB  ALA A 138      41.934  12.472 -14.989  1.00  4.42           H  
ATOM   2167 3HB  ALA A 138      42.113  11.195 -16.200  1.00  4.42           H  
ATOM   2168  N   PHE A 139      41.557   8.389 -15.382  1.00  2.54           N  
ATOM   2169  CA  PHE A 139      41.142   7.098 -15.880  1.00  2.70           C  
ATOM   2170  C   PHE A 139      40.669   6.241 -14.721  1.00  2.42           C  
ATOM   2171  O   PHE A 139      39.610   5.636 -14.809  1.00  2.61           O  
ATOM   2172  CB  PHE A 139      42.285   6.378 -16.589  1.00  3.72           C  
ATOM   2173  CG  PHE A 139      42.763   6.997 -17.890  1.00  3.72           C  
ATOM   2174  CD1 PHE A 139      41.975   7.856 -18.670  1.00  3.72           C  
ATOM   2175  CD2 PHE A 139      44.037   6.694 -18.342  1.00  3.72           C  
ATOM   2176  CE1 PHE A 139      42.464   8.365 -19.850  1.00  3.72           C  
ATOM   2177  CE2 PHE A 139      44.519   7.206 -19.511  1.00  3.72           C  
ATOM   2178  CZ  PHE A 139      43.737   8.036 -20.273  1.00  3.72           C  
ATOM   2179  H   PHE A 139      42.525   8.706 -15.509  1.00  3.05           H  
ATOM   2180  HA  PHE A 139      40.304   7.225 -16.556  1.00  3.24           H  
ATOM   2181 1HB  PHE A 139      43.134   6.310 -15.921  1.00  4.46           H  
ATOM   2182 2HB  PHE A 139      41.974   5.353 -16.801  1.00  4.46           H  
ATOM   2183  HD1 PHE A 139      40.973   8.129 -18.363  1.00  4.46           H  
ATOM   2184  HD2 PHE A 139      44.673   6.025 -17.752  1.00  4.46           H  
ATOM   2185  HE1 PHE A 139      41.845   9.025 -20.452  1.00  4.46           H  
ATOM   2186  HE2 PHE A 139      45.532   6.943 -19.834  1.00  4.46           H  
ATOM   2187  HZ  PHE A 139      44.123   8.435 -21.207  1.00  4.46           H  
ATOM   2188  N   ALA A 140      41.381   6.245 -13.587  1.00  2.22           N  
ATOM   2189  CA  ALA A 140      40.947   5.403 -12.470  1.00  2.21           C  
ATOM   2190  C   ALA A 140      39.515   5.728 -12.055  1.00  2.14           C  
ATOM   2191  O   ALA A 140      38.732   4.813 -11.777  1.00  2.39           O  
ATOM   2192  CB  ALA A 140      41.865   5.583 -11.270  1.00  3.10           C  
ATOM   2193  H   ALA A 140      42.273   6.748 -13.546  1.00  2.66           H  
ATOM   2194  HA  ALA A 140      40.984   4.362 -12.798  1.00  2.65           H  
ATOM   2195 1HB  ALA A 140      41.539   4.931 -10.460  1.00  3.72           H  
ATOM   2196 2HB  ALA A 140      42.887   5.333 -11.556  1.00  3.72           H  
ATOM   2197 3HB  ALA A 140      41.826   6.623 -10.937  1.00  3.72           H  
ATOM   2198  N   PHE A 141      39.149   7.012 -12.066  1.00  1.99           N  
ATOM   2199  CA  PHE A 141      37.787   7.371 -11.691  1.00  2.01           C  
ATOM   2200  C   PHE A 141      36.807   6.851 -12.742  1.00  1.80           C  
ATOM   2201  O   PHE A 141      35.742   6.307 -12.407  1.00  1.92           O  
ATOM   2202  CB  PHE A 141      37.663   8.879 -11.532  1.00  2.81           C  
ATOM   2203  CG  PHE A 141      38.503   9.366 -10.416  1.00  2.81           C  
ATOM   2204  CD1 PHE A 141      39.558  10.167 -10.669  1.00  2.81           C  
ATOM   2205  CD2 PHE A 141      38.283   8.979  -9.139  1.00  2.81           C  
ATOM   2206  CE1 PHE A 141      40.387  10.588  -9.688  1.00  2.81           C  
ATOM   2207  CE2 PHE A 141      39.098   9.389  -8.133  1.00  2.81           C  
ATOM   2208  CZ  PHE A 141      40.168  10.203  -8.417  1.00  2.81           C  
ATOM   2209  H   PHE A 141      39.865   7.728 -12.252  1.00  2.39           H  
ATOM   2210  HA  PHE A 141      37.555   6.897 -10.746  1.00  2.41           H  
ATOM   2211 1HB  PHE A 141      37.971   9.378 -12.455  1.00  3.37           H  
ATOM   2212 2HB  PHE A 141      36.635   9.155 -11.329  1.00  3.37           H  
ATOM   2213  HD1 PHE A 141      39.747  10.457 -11.676  1.00  3.37           H  
ATOM   2214  HD2 PHE A 141      37.453   8.331  -8.932  1.00  3.37           H  
ATOM   2215  HE1 PHE A 141      41.239  11.219  -9.929  1.00  3.37           H  
ATOM   2216  HE2 PHE A 141      38.902   9.064  -7.116  1.00  3.37           H  
ATOM   2217  HZ  PHE A 141      40.845  10.536  -7.638  1.00  3.37           H  
ATOM   2218  N   ALA A 142      37.173   6.997 -14.021  1.00  1.93           N  
ATOM   2219  CA  ALA A 142      36.349   6.496 -15.108  1.00  2.25           C  
ATOM   2220  C   ALA A 142      36.162   4.978 -15.035  1.00  2.48           C  
ATOM   2221  O   ALA A 142      35.074   4.471 -15.309  1.00  2.74           O  
ATOM   2222  CB  ALA A 142      36.945   6.891 -16.437  1.00  3.02           C  
ATOM   2223  H   ALA A 142      38.038   7.512 -14.238  1.00  2.32           H  
ATOM   2224  HA  ALA A 142      35.387   6.945 -15.018  1.00  2.70           H  
ATOM   2225 1HB  ALA A 142      36.303   6.557 -17.248  1.00  3.62           H  
ATOM   2226 2HB  ALA A 142      37.045   7.961 -16.463  1.00  3.62           H  
ATOM   2227 3HB  ALA A 142      37.924   6.437 -16.535  1.00  3.62           H  
ATOM   2228  N   GLU A 143      37.220   4.262 -14.652  1.00  2.66           N  
ATOM   2229  CA  GLU A 143      37.200   2.809 -14.528  1.00  3.03           C  
ATOM   2230  C   GLU A 143      36.254   2.366 -13.419  1.00  2.82           C  
ATOM   2231  O   GLU A 143      35.490   1.408 -13.607  1.00  3.21           O  
ATOM   2232  CB  GLU A 143      38.623   2.306 -14.281  1.00  4.09           C  
ATOM   2233  CG  GLU A 143      39.545   2.460 -15.503  1.00  4.09           C  
ATOM   2234  CD  GLU A 143      40.991   2.321 -15.164  1.00  4.09           C  
ATOM   2235  OE1 GLU A 143      41.288   2.017 -14.026  1.00  4.09           O  
ATOM   2236  OE2 GLU A 143      41.810   2.583 -16.023  1.00  4.09           O  
ATOM   2237  H   GLU A 143      38.088   4.766 -14.484  1.00  3.19           H  
ATOM   2238  HA  GLU A 143      36.846   2.391 -15.469  1.00  3.64           H  
ATOM   2239 1HB  GLU A 143      39.063   2.856 -13.454  1.00  4.91           H  
ATOM   2240 2HB  GLU A 143      38.599   1.254 -14.002  1.00  4.91           H  
ATOM   2241 1HG  GLU A 143      39.282   1.691 -16.227  1.00  4.91           H  
ATOM   2242 2HG  GLU A 143      39.372   3.425 -15.970  1.00  4.91           H  
ATOM   2243  N   TYR A 144      36.252   3.096 -12.286  1.00  2.37           N  
ATOM   2244  CA  TYR A 144      35.347   2.749 -11.196  1.00  2.15           C  
ATOM   2245  C   TYR A 144      33.937   2.876 -11.727  1.00  1.80           C  
ATOM   2246  O   TYR A 144      33.079   2.006 -11.556  1.00  1.91           O  
ATOM   2247  CB  TYR A 144      35.384   3.771 -10.050  1.00  3.10           C  
ATOM   2248  CG  TYR A 144      36.660   4.047  -9.323  1.00  3.10           C  
ATOM   2249  CD1 TYR A 144      37.731   3.194  -9.273  1.00  3.10           C  
ATOM   2250  CD2 TYR A 144      36.717   5.248  -8.683  1.00  3.10           C  
ATOM   2251  CE1 TYR A 144      38.863   3.576  -8.563  1.00  3.10           C  
ATOM   2252  CE2 TYR A 144      37.816   5.629  -7.992  1.00  3.10           C  
ATOM   2253  CZ  TYR A 144      38.875   4.816  -7.922  1.00  3.10           C  
ATOM   2254  OH  TYR A 144      39.956   5.227  -7.230  1.00  3.10           O  
ATOM   2255  H   TYR A 144      36.959   3.833 -12.173  1.00  2.84           H  
ATOM   2256  HA  TYR A 144      35.520   1.737 -10.859  1.00  2.58           H  
ATOM   2257 1HB  TYR A 144      35.040   4.727 -10.439  1.00  3.72           H  
ATOM   2258 2HB  TYR A 144      34.653   3.468  -9.304  1.00  3.72           H  
ATOM   2259  HD1 TYR A 144      37.698   2.252  -9.783  1.00  3.72           H  
ATOM   2260  HD2 TYR A 144      35.867   5.896  -8.748  1.00  3.72           H  
ATOM   2261  HE1 TYR A 144      39.725   2.918  -8.512  1.00  3.72           H  
ATOM   2262  HE2 TYR A 144      37.842   6.588  -7.492  1.00  3.72           H  
ATOM   2263  HH  TYR A 144      40.509   4.474  -7.049  1.00  3.72           H  
ATOM   2264  N   ALA A 145      33.697   3.985 -12.424  1.00  1.54           N  
ATOM   2265  CA  ALA A 145      32.385   4.283 -12.931  1.00  1.33           C  
ATOM   2266  C   ALA A 145      31.873   3.255 -13.908  1.00  1.25           C  
ATOM   2267  O   ALA A 145      30.736   2.793 -13.776  1.00  1.57           O  
ATOM   2268  CB  ALA A 145      32.436   5.626 -13.601  1.00  1.95           C  
ATOM   2269  H   ALA A 145      34.450   4.673 -12.549  1.00  1.85           H  
ATOM   2270  HA  ALA A 145      31.697   4.309 -12.092  1.00  1.60           H  
ATOM   2271 1HB  ALA A 145      31.496   5.892 -13.976  1.00  2.34           H  
ATOM   2272 2HB  ALA A 145      32.764   6.349 -12.885  1.00  2.34           H  
ATOM   2273 3HB  ALA A 145      33.127   5.593 -14.416  1.00  2.34           H  
ATOM   2274  N   GLU A 146      32.705   2.836 -14.857  1.00  1.22           N  
ATOM   2275  CA  GLU A 146      32.235   1.869 -15.825  1.00  1.32           C  
ATOM   2276  C   GLU A 146      31.923   0.538 -15.169  1.00  1.43           C  
ATOM   2277  O   GLU A 146      30.889  -0.071 -15.448  1.00  1.65           O  
ATOM   2278  CB  GLU A 146      33.250   1.661 -16.941  1.00  1.81           C  
ATOM   2279  CG  GLU A 146      32.752   0.720 -18.047  1.00  1.81           C  
ATOM   2280  CD  GLU A 146      33.706   0.568 -19.173  1.00  1.81           C  
ATOM   2281  OE1 GLU A 146      34.818   1.014 -19.056  1.00  1.81           O  
ATOM   2282  OE2 GLU A 146      33.310   0.026 -20.179  1.00  1.81           O  
ATOM   2283  H   GLU A 146      33.645   3.241 -14.937  1.00  1.46           H  
ATOM   2284  HA  GLU A 146      31.317   2.254 -16.267  1.00  1.58           H  
ATOM   2285 1HB  GLU A 146      33.495   2.624 -17.389  1.00  2.17           H  
ATOM   2286 2HB  GLU A 146      34.171   1.253 -16.519  1.00  2.17           H  
ATOM   2287 1HG  GLU A 146      32.567  -0.265 -17.620  1.00  2.17           H  
ATOM   2288 2HG  GLU A 146      31.811   1.095 -18.427  1.00  2.17           H  
ATOM   2289  N   ALA A 147      32.817   0.067 -14.293  1.00  1.53           N  
ATOM   2290  CA  ALA A 147      32.644  -1.237 -13.672  1.00  1.69           C  
ATOM   2291  C   ALA A 147      31.366  -1.348 -12.876  1.00  1.60           C  
ATOM   2292  O   ALA A 147      30.630  -2.341 -12.984  1.00  1.93           O  
ATOM   2293  CB  ALA A 147      33.789  -1.476 -12.722  1.00  2.30           C  
ATOM   2294  H   ALA A 147      33.661   0.613 -14.079  1.00  1.84           H  
ATOM   2295  HA  ALA A 147      32.635  -1.987 -14.459  1.00  2.03           H  
ATOM   2296 1HB  ALA A 147      33.698  -2.457 -12.259  1.00  2.76           H  
ATOM   2297 2HB  ALA A 147      34.720  -1.402 -13.270  1.00  2.76           H  
ATOM   2298 3HB  ALA A 147      33.765  -0.704 -11.962  1.00  2.76           H  
ATOM   2299  N   VAL A 148      31.080  -0.296 -12.127  1.00  1.34           N  
ATOM   2300  CA  VAL A 148      29.941  -0.266 -11.252  1.00  1.46           C  
ATOM   2301  C   VAL A 148      28.662  -0.010 -12.045  1.00  1.55           C  
ATOM   2302  O   VAL A 148      27.672  -0.738 -11.914  1.00  1.96           O  
ATOM   2303  CB  VAL A 148      30.195   0.813 -10.186  1.00  2.00           C  
ATOM   2304  CG1 VAL A 148      28.991   0.998  -9.273  1.00  2.00           C  
ATOM   2305  CG2 VAL A 148      31.452   0.425  -9.386  1.00  2.00           C  
ATOM   2306  H   VAL A 148      31.735   0.497 -12.116  1.00  1.61           H  
ATOM   2307  HA  VAL A 148      29.863  -1.234 -10.763  1.00  1.75           H  
ATOM   2308  HB  VAL A 148      30.371   1.761 -10.697  1.00  2.40           H  
ATOM   2309 1HG1 VAL A 148      29.187   1.783  -8.564  1.00  2.40           H  
ATOM   2310 2HG1 VAL A 148      28.153   1.245  -9.840  1.00  2.40           H  
ATOM   2311 3HG1 VAL A 148      28.772   0.121  -8.738  1.00  2.40           H  
ATOM   2312 1HG2 VAL A 148      31.671   1.190  -8.659  1.00  2.40           H  
ATOM   2313 2HG2 VAL A 148      31.294  -0.513  -8.886  1.00  2.40           H  
ATOM   2314 3HG2 VAL A 148      32.300   0.320 -10.043  1.00  2.40           H  
ATOM   2315  N   ALA A 149      28.659   1.009 -12.898  1.00  1.51           N  
ATOM   2316  CA  ALA A 149      27.461   1.269 -13.669  1.00  1.59           C  
ATOM   2317  C   ALA A 149      27.088   0.088 -14.552  1.00  1.94           C  
ATOM   2318  O   ALA A 149      25.906  -0.194 -14.730  1.00  2.29           O  
ATOM   2319  CB  ALA A 149      27.653   2.481 -14.517  1.00  2.19           C  
ATOM   2320  H   ALA A 149      29.476   1.611 -13.013  1.00  1.81           H  
ATOM   2321  HA  ALA A 149      26.651   1.451 -12.979  1.00  1.91           H  
ATOM   2322 1HB  ALA A 149      26.765   2.708 -15.074  1.00  2.63           H  
ATOM   2323 2HB  ALA A 149      27.867   3.267 -13.883  1.00  2.63           H  
ATOM   2324 3HB  ALA A 149      28.480   2.310 -15.190  1.00  2.63           H  
ATOM   2325  N   ARG A 150      28.068  -0.609 -15.113  1.00  2.09           N  
ATOM   2326  CA  ARG A 150      27.751  -1.733 -15.956  1.00  2.51           C  
ATOM   2327  C   ARG A 150      27.214  -2.939 -15.173  1.00  2.53           C  
ATOM   2328  O   ARG A 150      26.270  -3.590 -15.616  1.00  3.07           O  
ATOM   2329  CB  ARG A 150      28.973  -2.154 -16.748  1.00  3.35           C  
ATOM   2330  CG  ARG A 150      28.697  -3.193 -17.803  1.00  3.35           C  
ATOM   2331  CD  ARG A 150      29.904  -3.518 -18.620  1.00  3.35           C  
ATOM   2332  NE  ARG A 150      30.441  -2.346 -19.334  1.00  3.35           N  
ATOM   2333  CZ  ARG A 150      29.927  -1.795 -20.463  1.00  3.35           C  
ATOM   2334  NH1 ARG A 150      28.820  -2.269 -21.012  1.00  3.35           N  
ATOM   2335  NH2 ARG A 150      30.549  -0.766 -21.016  1.00  3.35           N  
ATOM   2336  H   ARG A 150      29.052  -0.355 -14.992  1.00  2.51           H  
ATOM   2337  HA  ARG A 150      26.986  -1.412 -16.664  1.00  3.01           H  
ATOM   2338 1HB  ARG A 150      29.404  -1.288 -17.231  1.00  4.02           H  
ATOM   2339 2HB  ARG A 150      29.725  -2.550 -16.063  1.00  4.02           H  
ATOM   2340 1HG  ARG A 150      28.370  -4.114 -17.320  1.00  4.02           H  
ATOM   2341 2HG  ARG A 150      27.903  -2.830 -18.451  1.00  4.02           H  
ATOM   2342 1HD  ARG A 150      30.683  -3.886 -17.952  1.00  4.02           H  
ATOM   2343 2HD  ARG A 150      29.664  -4.292 -19.348  1.00  4.02           H  
ATOM   2344  HE  ARG A 150      31.299  -1.935 -18.970  1.00  4.02           H  
ATOM   2345 1HH1 ARG A 150      28.340  -3.052 -20.595  1.00  4.02           H  
ATOM   2346 2HH1 ARG A 150      28.449  -1.846 -21.851  1.00  4.02           H  
ATOM   2347 1HH2 ARG A 150      31.433  -0.413 -20.603  1.00  4.02           H  
ATOM   2348 2HH2 ARG A 150      30.185  -0.338 -21.853  1.00  4.02           H  
ATOM   2349  N   ALA A 151      27.846  -3.290 -14.041  1.00  2.06           N  
ATOM   2350  CA  ALA A 151      27.448  -4.483 -13.285  1.00  2.11           C  
ATOM   2351  C   ALA A 151      26.505  -4.283 -12.087  1.00  2.00           C  
ATOM   2352  O   ALA A 151      25.680  -5.148 -11.800  1.00  2.40           O  
ATOM   2353  CB  ALA A 151      28.696  -5.152 -12.759  1.00  2.93           C  
ATOM   2354  H   ALA A 151      28.655  -2.752 -13.715  1.00  2.47           H  
ATOM   2355  HA  ALA A 151      26.950  -5.154 -13.984  1.00  2.53           H  
ATOM   2356 1HB  ALA A 151      28.431  -6.073 -12.246  1.00  3.52           H  
ATOM   2357 2HB  ALA A 151      29.362  -5.370 -13.590  1.00  3.52           H  
ATOM   2358 3HB  ALA A 151      29.185  -4.478 -12.070  1.00  3.52           H  
ATOM   2359  N   LEU A 152      26.654  -3.195 -11.340  1.00  1.80           N  
ATOM   2360  CA  LEU A 152      25.943  -3.021 -10.078  1.00  1.92           C  
ATOM   2361  C   LEU A 152      24.682  -2.160 -10.218  1.00  2.28           C  
ATOM   2362  O   LEU A 152      23.744  -2.263  -9.407  1.00  2.81           O  
ATOM   2363  CB  LEU A 152      26.961  -2.452  -9.088  1.00  2.64           C  
ATOM   2364  CG  LEU A 152      28.269  -3.366  -8.919  1.00  2.64           C  
ATOM   2365  CD1 LEU A 152      29.269  -2.696  -7.993  1.00  2.64           C  
ATOM   2366  CD2 LEU A 152      27.900  -4.754  -8.420  1.00  2.64           C  
ATOM   2367  H   LEU A 152      27.292  -2.458 -11.614  1.00  2.16           H  
ATOM   2368  HA  LEU A 152      25.604  -3.996  -9.730  1.00  2.30           H  
ATOM   2369 1HB  LEU A 152      27.267  -1.481  -9.447  1.00  3.17           H  
ATOM   2370 2HB  LEU A 152      26.487  -2.337  -8.114  1.00  3.17           H  
ATOM   2371  HG  LEU A 152      28.753  -3.474  -9.877  1.00  3.17           H  
ATOM   2372 1HD1 LEU A 152      30.144  -3.301  -7.891  1.00  3.17           H  
ATOM   2373 2HD1 LEU A 152      29.548  -1.781  -8.389  1.00  3.17           H  
ATOM   2374 3HD1 LEU A 152      28.855  -2.542  -7.062  1.00  3.17           H  
ATOM   2375 1HD2 LEU A 152      28.799  -5.320  -8.336  1.00  3.17           H  
ATOM   2376 2HD2 LEU A 152      27.420  -4.712  -7.470  1.00  3.17           H  
ATOM   2377 3HD2 LEU A 152      27.243  -5.258  -9.119  1.00  3.17           H  
ATOM   2378  N   ALA A 153      24.613  -1.388 -11.308  1.00  2.42           N  
ATOM   2379  CA  ALA A 153      23.464  -0.521 -11.604  1.00  2.99           C  
ATOM   2380  C   ALA A 153      22.178  -1.327 -11.705  1.00  3.31           C  
ATOM   2381  O   ALA A 153      21.090  -0.771 -11.594  1.00  3.75           O  
ATOM   2382  CB  ALA A 153      23.651   0.230 -12.896  1.00  3.96           C  
ATOM   2383  H   ALA A 153      25.447  -1.325 -11.900  1.00  2.90           H  
ATOM   2384  HA  ALA A 153      23.358   0.196 -10.786  1.00  3.59           H  
ATOM   2385 1HB  ALA A 153      22.802   0.851 -13.069  1.00  4.75           H  
ATOM   2386 2HB  ALA A 153      24.531   0.834 -12.835  1.00  4.75           H  
ATOM   2387 3HB  ALA A 153      23.744  -0.487 -13.711  1.00  4.75           H  
ATOM   2388  N   ASP A 154      22.286  -2.624 -11.973  1.00  3.40           N  
ATOM   2389  CA  ASP A 154      21.125  -3.496 -12.070  1.00  3.97           C  
ATOM   2390  C   ASP A 154      20.316  -3.546 -10.771  1.00  3.97           C  
ATOM   2391  O   ASP A 154      19.106  -3.802 -10.809  1.00  4.63           O  
ATOM   2392  CB  ASP A 154      21.536  -4.907 -12.486  1.00  5.33           C  
ATOM   2393  CG  ASP A 154      21.876  -5.034 -13.969  1.00  5.33           C  
ATOM   2394  OD1 ASP A 154      21.502  -4.174 -14.738  1.00  5.33           O  
ATOM   2395  OD2 ASP A 154      22.523  -5.989 -14.315  1.00  5.33           O  
ATOM   2396  H   ASP A 154      23.216  -3.016 -12.086  1.00  4.08           H  
ATOM   2397  HA  ASP A 154      20.476  -3.101 -12.851  1.00  4.76           H  
ATOM   2398 1HB  ASP A 154      22.415  -5.209 -11.903  1.00  6.40           H  
ATOM   2399 2HB  ASP A 154      20.737  -5.606 -12.244  1.00  6.40           H  
ATOM   2400  N   ARG A 155      20.962  -3.346  -9.612  1.00  2.40           N  
ATOM   2401  CA  ARG A 155      20.221  -3.368  -8.358  1.00  2.35           C  
ATOM   2402  C   ARG A 155      20.235  -2.044  -7.604  1.00  2.00           C  
ATOM   2403  O   ARG A 155      19.421  -1.863  -6.704  1.00  2.19           O  
ATOM   2404  CB  ARG A 155      20.693  -4.492  -7.456  1.00  3.31           C  
ATOM   2405  CG  ARG A 155      20.463  -5.896  -8.004  1.00  3.31           C  
ATOM   2406  CD  ARG A 155      19.067  -6.395  -7.804  1.00  3.31           C  
ATOM   2407  NE  ARG A 155      18.113  -5.839  -8.774  1.00  3.31           N  
ATOM   2408  CZ  ARG A 155      16.780  -6.041  -8.751  1.00  3.31           C  
ATOM   2409  NH1 ARG A 155      16.228  -6.821  -7.831  1.00  3.31           N  
ATOM   2410  NH2 ARG A 155      16.024  -5.446  -9.665  1.00  3.31           N  
ATOM   2411  H   ARG A 155      21.973  -3.167  -9.583  1.00  2.88           H  
ATOM   2412  HA  ARG A 155      19.182  -3.545  -8.589  1.00  2.82           H  
ATOM   2413 1HB  ARG A 155      21.755  -4.379  -7.241  1.00  3.97           H  
ATOM   2414 2HB  ARG A 155      20.156  -4.445  -6.524  1.00  3.97           H  
ATOM   2415 1HG  ARG A 155      20.708  -5.932  -9.060  1.00  3.97           H  
ATOM   2416 2HG  ARG A 155      21.118  -6.579  -7.465  1.00  3.97           H  
ATOM   2417 1HD  ARG A 155      19.070  -7.479  -7.910  1.00  3.97           H  
ATOM   2418 2HD  ARG A 155      18.733  -6.131  -6.803  1.00  3.97           H  
ATOM   2419  HE  ARG A 155      18.479  -5.203  -9.507  1.00  3.97           H  
ATOM   2420 1HH1 ARG A 155      16.815  -7.302  -7.118  1.00  3.97           H  
ATOM   2421 2HH1 ARG A 155      15.230  -6.968  -7.822  1.00  3.97           H  
ATOM   2422 1HH2 ARG A 155      16.457  -4.849 -10.366  1.00  3.97           H  
ATOM   2423 2HH2 ARG A 155      15.026  -5.581  -9.668  1.00  3.97           H  
ATOM   2424  N   VAL A 156      21.139  -1.120  -7.939  1.00  1.70           N  
ATOM   2425  CA  VAL A 156      21.166   0.141  -7.195  1.00  1.56           C  
ATOM   2426  C   VAL A 156      20.509   1.306  -7.970  1.00  1.42           C  
ATOM   2427  O   VAL A 156      21.172   1.885  -8.832  1.00  1.52           O  
ATOM   2428  CB  VAL A 156      22.621   0.540  -6.867  1.00  2.24           C  
ATOM   2429  CG1 VAL A 156      22.649   1.871  -6.076  1.00  2.24           C  
ATOM   2430  CG2 VAL A 156      23.251  -0.561  -6.083  1.00  2.24           C  
ATOM   2431  H   VAL A 156      21.837  -1.330  -8.658  1.00  2.04           H  
ATOM   2432  HA  VAL A 156      20.674  -0.042  -6.259  1.00  1.87           H  
ATOM   2433  HB  VAL A 156      23.173   0.695  -7.796  1.00  2.69           H  
ATOM   2434 1HG1 VAL A 156      23.656   2.153  -5.856  1.00  2.69           H  
ATOM   2435 2HG1 VAL A 156      22.196   2.658  -6.660  1.00  2.69           H  
ATOM   2436 3HG1 VAL A 156      22.122   1.777  -5.159  1.00  2.69           H  
ATOM   2437 1HG2 VAL A 156      24.267  -0.336  -5.830  1.00  2.69           H  
ATOM   2438 2HG2 VAL A 156      22.686  -0.684  -5.182  1.00  2.69           H  
ATOM   2439 3HG2 VAL A 156      23.231  -1.483  -6.665  1.00  2.69           H  
ATOM   2440  N   PRO A 157      19.245   1.714  -7.658  1.00  1.37           N  
ATOM   2441  CA  PRO A 157      18.476   2.734  -8.355  1.00  1.39           C  
ATOM   2442  C   PRO A 157      19.058   4.148  -8.347  1.00  1.38           C  
ATOM   2443  O   PRO A 157      18.745   4.926  -9.246  1.00  1.62           O  
ATOM   2444  CB  PRO A 157      17.119   2.684  -7.652  1.00  2.08           C  
ATOM   2445  CG  PRO A 157      17.395   2.096  -6.323  1.00  2.08           C  
ATOM   2446  CD  PRO A 157      18.518   1.131  -6.534  1.00  2.08           C  
ATOM   2447  HA  PRO A 157      18.342   2.400  -9.385  1.00  1.67           H  
ATOM   2448 1HB  PRO A 157      16.703   3.699  -7.578  1.00  2.50           H  
ATOM   2449 2HB  PRO A 157      16.411   2.089  -8.246  1.00  2.50           H  
ATOM   2450 1HG  PRO A 157      17.662   2.888  -5.603  1.00  2.50           H  
ATOM   2451 2HG  PRO A 157      16.491   1.601  -5.946  1.00  2.50           H  
ATOM   2452 1HD  PRO A 157      19.094   1.165  -5.646  1.00  2.50           H  
ATOM   2453 2HD  PRO A 157      18.134   0.136  -6.771  1.00  2.50           H  
ATOM   2454  N   PHE A 158      19.906   4.501  -7.369  1.00  1.25           N  
ATOM   2455  CA  PHE A 158      20.489   5.842  -7.392  1.00  1.36           C  
ATOM   2456  C   PHE A 158      22.003   5.774  -7.381  1.00  1.31           C  
ATOM   2457  O   PHE A 158      22.605   5.075  -6.554  1.00  1.36           O  
ATOM   2458  CB  PHE A 158      20.046   6.622  -6.186  1.00  1.86           C  
ATOM   2459  CG  PHE A 158      20.612   8.003  -6.117  1.00  1.86           C  
ATOM   2460  CD1 PHE A 158      19.919   9.058  -6.626  1.00  1.86           C  
ATOM   2461  CD2 PHE A 158      21.856   8.248  -5.539  1.00  1.86           C  
ATOM   2462  CE1 PHE A 158      20.429  10.306  -6.550  1.00  1.86           C  
ATOM   2463  CE2 PHE A 158      22.353   9.514  -5.482  1.00  1.86           C  
ATOM   2464  CZ  PHE A 158      21.642  10.544  -5.985  1.00  1.86           C  
ATOM   2465  H   PHE A 158      20.103   3.892  -6.570  1.00  1.50           H  
ATOM   2466  HA  PHE A 158      20.177   6.359  -8.300  1.00  1.63           H  
ATOM   2467 1HB  PHE A 158      18.960   6.692  -6.178  1.00  2.23           H  
ATOM   2468 2HB  PHE A 158      20.332   6.080  -5.312  1.00  2.23           H  
ATOM   2469  HD1 PHE A 158      18.943   8.898  -7.083  1.00  2.23           H  
ATOM   2470  HD2 PHE A 158      22.433   7.418  -5.127  1.00  2.23           H  
ATOM   2471  HE1 PHE A 158      19.851  11.131  -6.934  1.00  2.23           H  
ATOM   2472  HE2 PHE A 158      23.305   9.697  -5.034  1.00  2.23           H  
ATOM   2473  HZ  PHE A 158      22.027  11.560  -5.935  1.00  2.23           H  
ATOM   2474  N   PHE A 159      22.644   6.528  -8.259  1.00  1.35           N  
ATOM   2475  CA  PHE A 159      24.079   6.437  -8.317  1.00  1.32           C  
ATOM   2476  C   PHE A 159      24.720   7.757  -7.886  1.00  1.34           C  
ATOM   2477  O   PHE A 159      24.233   8.825  -8.254  1.00  1.58           O  
ATOM   2478  CB  PHE A 159      24.460   6.147  -9.764  1.00  1.86           C  
ATOM   2479  CG  PHE A 159      25.775   5.542  -9.958  1.00  1.86           C  
ATOM   2480  CD1 PHE A 159      25.811   4.219 -10.342  1.00  1.86           C  
ATOM   2481  CD2 PHE A 159      26.956   6.191  -9.713  1.00  1.86           C  
ATOM   2482  CE1 PHE A 159      26.969   3.579 -10.508  1.00  1.86           C  
ATOM   2483  CE2 PHE A 159      28.129   5.546  -9.843  1.00  1.86           C  
ATOM   2484  CZ  PHE A 159      28.152   4.225 -10.249  1.00  1.86           C  
ATOM   2485  H   PHE A 159      22.161   7.135  -8.932  1.00  1.62           H  
ATOM   2486  HA  PHE A 159      24.430   5.639  -7.663  1.00  1.58           H  
ATOM   2487 1HB  PHE A 159      23.710   5.493 -10.203  1.00  2.23           H  
ATOM   2488 2HB  PHE A 159      24.421   7.069 -10.308  1.00  2.23           H  
ATOM   2489  HD1 PHE A 159      24.876   3.683 -10.530  1.00  2.23           H  
ATOM   2490  HD2 PHE A 159      26.966   7.225  -9.410  1.00  2.23           H  
ATOM   2491  HE1 PHE A 159      26.949   2.558 -10.840  1.00  2.23           H  
ATOM   2492  HE2 PHE A 159      29.044   6.081  -9.633  1.00  2.23           H  
ATOM   2493  HZ  PHE A 159      29.099   3.712 -10.368  1.00  2.23           H  
ATOM   2494  N   ALA A 160      25.841   7.693  -7.183  1.00  1.29           N  
ATOM   2495  CA  ALA A 160      26.628   8.878  -6.884  1.00  1.37           C  
ATOM   2496  C   ALA A 160      28.100   8.592  -7.143  1.00  1.45           C  
ATOM   2497  O   ALA A 160      28.552   7.448  -7.107  1.00  1.76           O  
ATOM   2498  CB  ALA A 160      26.440   9.348  -5.451  1.00  1.89           C  
ATOM   2499  H   ALA A 160      26.142   6.795  -6.807  1.00  1.55           H  
ATOM   2500  HA  ALA A 160      26.315   9.663  -7.562  1.00  1.64           H  
ATOM   2501 1HB  ALA A 160      27.038  10.248  -5.291  1.00  2.27           H  
ATOM   2502 2HB  ALA A 160      25.413   9.569  -5.289  1.00  2.27           H  
ATOM   2503 3HB  ALA A 160      26.753   8.592  -4.772  1.00  2.27           H  
ATOM   2504  N   THR A 161      28.853   9.649  -7.384  1.00  1.49           N  
ATOM   2505  CA  THR A 161      30.287   9.546  -7.634  1.00  1.68           C  
ATOM   2506  C   THR A 161      31.136  10.163  -6.542  1.00  1.71           C  
ATOM   2507  O   THR A 161      31.528   9.480  -5.574  1.00  2.04           O  
ATOM   2508  CB  THR A 161      30.656  10.243  -8.962  1.00  2.28           C  
ATOM   2509  OG1 THR A 161      30.180  11.616  -8.908  1.00  2.28           O  
ATOM   2510  CG2 THR A 161      30.062   9.527 -10.113  1.00  2.28           C  
ATOM   2511  H   THR A 161      28.392  10.567  -7.424  1.00  1.79           H  
ATOM   2512  HA  THR A 161      30.546   8.493  -7.710  1.00  2.02           H  
ATOM   2513  HB  THR A 161      31.739  10.249  -9.073  1.00  2.74           H  
ATOM   2514  HG1 THR A 161      30.547  12.184  -9.630  1.00  2.74           H  
ATOM   2515 1HG2 THR A 161      30.343  10.022 -11.033  1.00  2.74           H  
ATOM   2516 2HG2 THR A 161      30.433   8.515 -10.126  1.00  2.74           H  
ATOM   2517 3HG2 THR A 161      28.985   9.516 -10.013  1.00  2.74           H  
ATOM   2518  N   LEU A 162      31.420  11.446  -6.733  1.00  1.75           N  
ATOM   2519  CA  LEU A 162      32.280  12.272  -5.908  1.00  1.81           C  
ATOM   2520  C   LEU A 162      31.593  12.968  -4.771  1.00  1.93           C  
ATOM   2521  O   LEU A 162      30.527  13.571  -4.936  1.00  2.15           O  
ATOM   2522  CB  LEU A 162      32.945  13.311  -6.801  1.00  2.51           C  
ATOM   2523  CG  LEU A 162      33.793  14.431  -6.182  1.00  2.51           C  
ATOM   2524  CD1 LEU A 162      35.028  13.887  -5.437  1.00  2.51           C  
ATOM   2525  CD2 LEU A 162      34.247  15.288  -7.348  1.00  2.51           C  
ATOM   2526  H   LEU A 162      30.981  11.877  -7.540  1.00  2.10           H  
ATOM   2527  HA  LEU A 162      33.051  11.624  -5.493  1.00  2.17           H  
ATOM   2528 1HB  LEU A 162      33.563  12.800  -7.490  1.00  3.01           H  
ATOM   2529 2HB  LEU A 162      32.152  13.798  -7.365  1.00  3.01           H  
ATOM   2530  HG  LEU A 162      33.195  15.022  -5.488  1.00  3.01           H  
ATOM   2531 1HD1 LEU A 162      35.618  14.720  -5.053  1.00  3.01           H  
ATOM   2532 2HD1 LEU A 162      34.733  13.257  -4.609  1.00  3.01           H  
ATOM   2533 3HD1 LEU A 162      35.623  13.309  -6.109  1.00  3.01           H  
ATOM   2534 1HD2 LEU A 162      34.840  16.099  -7.003  1.00  3.01           H  
ATOM   2535 2HD2 LEU A 162      34.836  14.678  -8.018  1.00  3.01           H  
ATOM   2536 3HD2 LEU A 162      33.390  15.675  -7.882  1.00  3.01           H  
ATOM   2537  N   ASN A 163      32.213  12.885  -3.616  1.00  2.04           N  
ATOM   2538  CA  ASN A 163      31.670  13.542  -2.461  1.00  2.28           C  
ATOM   2539  C   ASN A 163      32.657  14.441  -1.708  1.00  2.47           C  
ATOM   2540  O   ASN A 163      33.666  13.997  -1.165  1.00  2.60           O  
ATOM   2541  CB  ASN A 163      31.064  12.487  -1.586  1.00  3.10           C  
ATOM   2542  CG  ASN A 163      29.811  11.874  -2.221  1.00  3.10           C  
ATOM   2543  OD1 ASN A 163      28.729  12.452  -2.251  1.00  3.10           O  
ATOM   2544  ND2 ASN A 163      29.959  10.709  -2.755  1.00  3.10           N  
ATOM   2545  H   ASN A 163      33.050  12.290  -3.550  1.00  2.45           H  
ATOM   2546  HA  ASN A 163      30.864  14.195  -2.792  1.00  2.74           H  
ATOM   2547 1HB  ASN A 163      31.782  11.696  -1.476  1.00  3.72           H  
ATOM   2548 2HB  ASN A 163      30.879  12.909  -0.625  1.00  3.72           H  
ATOM   2549 1HD2 ASN A 163      29.180  10.276  -3.207  1.00  3.72           H  
ATOM   2550 2HD2 ASN A 163      30.854  10.259  -2.736  1.00  3.72           H  
ATOM   2551  N   GLU A 164      32.291  15.724  -1.646  1.00  3.02           N  
ATOM   2552  CA  GLU A 164      33.041  16.775  -0.961  1.00  3.15           C  
ATOM   2553  C   GLU A 164      34.494  17.068  -1.417  1.00  2.85           C  
ATOM   2554  O   GLU A 164      35.429  16.903  -0.617  1.00  2.64           O  
ATOM   2555  CB  GLU A 164      33.044  16.428   0.522  1.00  4.36           C  
ATOM   2556  CG  GLU A 164      33.246  17.565   1.407  1.00  4.36           C  
ATOM   2557  CD  GLU A 164      33.345  17.186   2.786  1.00  4.36           C  
ATOM   2558  OE1 GLU A 164      33.298  16.021   3.098  1.00  4.36           O  
ATOM   2559  OE2 GLU A 164      33.460  18.083   3.567  1.00  4.36           O  
ATOM   2560  H   GLU A 164      31.439  16.006  -2.136  1.00  3.62           H  
ATOM   2561  HA  GLU A 164      32.456  17.692  -1.072  1.00  3.78           H  
ATOM   2562 1HB  GLU A 164      32.096  15.966   0.793  1.00  5.23           H  
ATOM   2563 2HB  GLU A 164      33.836  15.706   0.731  1.00  5.23           H  
ATOM   2564 1HG  GLU A 164      34.132  18.124   1.126  1.00  5.23           H  
ATOM   2565 2HG  GLU A 164      32.390  18.210   1.295  1.00  5.23           H  
ATOM   2566  N   PRO A 165      34.712  17.618  -2.643  1.00  3.07           N  
ATOM   2567  CA  PRO A 165      35.999  17.962  -3.282  1.00  2.99           C  
ATOM   2568  C   PRO A 165      36.956  18.792  -2.371  1.00  2.75           C  
ATOM   2569  O   PRO A 165      38.197  18.759  -2.521  1.00  2.64           O  
ATOM   2570  CB  PRO A 165      35.538  18.811  -4.462  1.00  4.49           C  
ATOM   2571  CG  PRO A 165      34.173  18.275  -4.808  1.00  4.49           C  
ATOM   2572  CD  PRO A 165      33.535  17.916  -3.502  1.00  4.49           C  
ATOM   2573  HA  PRO A 165      36.457  17.054  -3.664  1.00  3.59           H  
ATOM   2574 1HB  PRO A 165      35.570  19.854  -4.203  1.00  5.39           H  
ATOM   2575 2HB  PRO A 165      36.225  18.699  -5.284  1.00  5.39           H  
ATOM   2576 1HG  PRO A 165      33.595  19.010  -5.386  1.00  5.39           H  
ATOM   2577 2HG  PRO A 165      34.274  17.418  -5.432  1.00  5.39           H  
ATOM   2578 1HD  PRO A 165      32.937  18.734  -3.106  1.00  5.39           H  
ATOM   2579 2HD  PRO A 165      32.934  17.025  -3.692  1.00  5.39           H  
ATOM   2580  N   TRP A 166      36.362  19.572  -1.463  1.00  2.91           N  
ATOM   2581  CA  TRP A 166      37.112  20.401  -0.534  1.00  2.96           C  
ATOM   2582  C   TRP A 166      37.974  19.523   0.345  1.00  2.57           C  
ATOM   2583  O   TRP A 166      39.094  19.897   0.680  1.00  2.62           O  
ATOM   2584  CB  TRP A 166      36.217  21.246   0.339  1.00  4.12           C  
ATOM   2585  CG  TRP A 166      36.966  22.137   1.276  1.00  4.12           C  
ATOM   2586  CD1 TRP A 166      37.066  22.002   2.622  1.00  4.12           C  
ATOM   2587  CD2 TRP A 166      37.728  23.321   0.936  1.00  4.12           C  
ATOM   2588  NE1 TRP A 166      37.833  23.022   3.140  1.00  4.12           N  
ATOM   2589  CE2 TRP A 166      38.243  23.830   2.122  1.00  4.12           C  
ATOM   2590  CE3 TRP A 166      38.011  23.981  -0.264  1.00  4.12           C  
ATOM   2591  CZ2 TRP A 166      39.021  24.970   2.152  1.00  4.12           C  
ATOM   2592  CZ3 TRP A 166      38.796  25.117  -0.226  1.00  4.12           C  
ATOM   2593  CH2 TRP A 166      39.283  25.602   0.943  1.00  4.12           C  
ATOM   2594  H   TRP A 166      35.358  19.563  -1.384  1.00  3.49           H  
ATOM   2595  HA  TRP A 166      37.765  21.062  -1.103  1.00  3.55           H  
ATOM   2596 1HB  TRP A 166      35.586  21.864  -0.277  1.00  4.94           H  
ATOM   2597 2HB  TRP A 166      35.590  20.587   0.929  1.00  4.94           H  
ATOM   2598  HD1 TRP A 166      36.604  21.203   3.202  1.00  4.94           H  
ATOM   2599  HE1 TRP A 166      38.060  23.167   4.111  1.00  4.94           H  
ATOM   2600  HE3 TRP A 166      37.628  23.608  -1.206  1.00  4.94           H  
ATOM   2601  HZ2 TRP A 166      39.426  25.369   3.078  1.00  4.94           H  
ATOM   2602  HZ3 TRP A 166      39.019  25.610  -1.146  1.00  4.94           H  
ATOM   2603  HH2 TRP A 166      39.902  26.499   0.927  1.00  4.94           H  
ATOM   2604  N   CYS A 167      37.406  18.414   0.826  1.00  2.44           N  
ATOM   2605  CA  CYS A 167      38.142  17.540   1.714  1.00  2.30           C  
ATOM   2606  C   CYS A 167      38.944  16.535   0.911  1.00  1.99           C  
ATOM   2607  O   CYS A 167      39.948  16.000   1.391  1.00  2.19           O  
ATOM   2608  CB  CYS A 167      37.202  16.838   2.676  1.00  3.28           C  
ATOM   2609  SG  CYS A 167      36.461  17.962   3.876  1.00  3.28           S  
ATOM   2610  H   CYS A 167      36.492  18.107   0.488  1.00  2.93           H  
ATOM   2611  HA  CYS A 167      38.812  18.150   2.294  1.00  2.76           H  
ATOM   2612 1HB  CYS A 167      36.388  16.376   2.102  1.00  3.94           H  
ATOM   2613 2HB  CYS A 167      37.724  16.048   3.205  1.00  3.94           H  
ATOM   2614  HG  CYS A 167      35.229  17.387   3.911  1.00  3.94           H  
ATOM   2615  N   SER A 168      38.482  16.276  -0.312  1.00  1.77           N  
ATOM   2616  CA  SER A 168      39.110  15.328  -1.205  1.00  1.72           C  
ATOM   2617  C   SER A 168      40.498  15.793  -1.670  1.00  1.71           C  
ATOM   2618  O   SER A 168      41.461  15.025  -1.636  1.00  2.09           O  
ATOM   2619  CB  SER A 168      38.233  15.188  -2.416  1.00  2.43           C  
ATOM   2620  OG  SER A 168      36.973  14.666  -2.112  1.00  2.43           O  
ATOM   2621  H   SER A 168      37.593  16.685  -0.609  1.00  2.12           H  
ATOM   2622  HA  SER A 168      39.207  14.372  -0.692  1.00  2.06           H  
ATOM   2623 1HB  SER A 168      38.150  16.132  -2.860  1.00  2.92           H  
ATOM   2624 2HB  SER A 168      38.701  14.565  -3.111  1.00  2.92           H  
ATOM   2625  HG  SER A 168      36.513  14.570  -2.949  1.00  2.92           H  
ATOM   2626  N   ALA A 169      40.614  17.060  -2.107  1.00  1.66           N  
ATOM   2627  CA  ALA A 169      41.914  17.581  -2.556  1.00  2.00           C  
ATOM   2628  C   ALA A 169      42.416  18.752  -1.731  1.00  2.25           C  
ATOM   2629  O   ALA A 169      43.604  18.802  -1.370  1.00  2.67           O  
ATOM   2630  CB  ALA A 169      41.860  18.036  -4.001  1.00  2.66           C  
ATOM   2631  H   ALA A 169      39.778  17.646  -2.144  1.00  1.99           H  
ATOM   2632  HA  ALA A 169      42.647  16.780  -2.472  1.00  2.40           H  
ATOM   2633 1HB  ALA A 169      42.848  18.388  -4.294  1.00  3.19           H  
ATOM   2634 2HB  ALA A 169      41.582  17.223  -4.637  1.00  3.19           H  
ATOM   2635 3HB  ALA A 169      41.142  18.847  -4.101  1.00  3.19           H  
ATOM   2636  N   PHE A 170      41.556  19.733  -1.444  1.00  2.20           N  
ATOM   2637  CA  PHE A 170      42.156  20.884  -0.768  1.00  2.64           C  
ATOM   2638  C   PHE A 170      42.662  20.478   0.614  1.00  2.65           C  
ATOM   2639  O   PHE A 170      43.863  20.513   0.896  1.00  3.04           O  
ATOM   2640  CB  PHE A 170      41.222  22.078  -0.628  1.00  3.52           C  
ATOM   2641  CG  PHE A 170      41.927  23.244  -0.006  1.00  3.52           C  
ATOM   2642  CD1 PHE A 170      42.660  24.121  -0.795  1.00  3.52           C  
ATOM   2643  CD2 PHE A 170      41.900  23.449   1.357  1.00  3.52           C  
ATOM   2644  CE1 PHE A 170      43.325  25.180  -0.229  1.00  3.52           C  
ATOM   2645  CE2 PHE A 170      42.571  24.501   1.925  1.00  3.52           C  
ATOM   2646  CZ  PHE A 170      43.279  25.370   1.130  1.00  3.52           C  
ATOM   2647  H   PHE A 170      40.562  19.672  -1.707  1.00  2.64           H  
ATOM   2648  HA  PHE A 170      43.015  21.214  -1.353  1.00  3.17           H  
ATOM   2649 1HB  PHE A 170      40.844  22.376  -1.602  1.00  4.22           H  
ATOM   2650 2HB  PHE A 170      40.376  21.826  -0.004  1.00  4.22           H  
ATOM   2651  HD1 PHE A 170      42.702  23.970  -1.879  1.00  4.22           H  
ATOM   2652  HD2 PHE A 170      41.334  22.766   1.983  1.00  4.22           H  
ATOM   2653  HE1 PHE A 170      43.891  25.874  -0.859  1.00  4.22           H  
ATOM   2654  HE2 PHE A 170      42.538  24.653   3.003  1.00  4.22           H  
ATOM   2655  HZ  PHE A 170      43.808  26.211   1.578  1.00  4.22           H  
ATOM   2656  N   LEU A 171      41.788  19.928   1.449  1.00  2.36           N  
ATOM   2657  CA  LEU A 171      42.281  19.546   2.754  1.00  2.51           C  
ATOM   2658  C   LEU A 171      42.992  18.209   2.652  1.00  2.45           C  
ATOM   2659  O   LEU A 171      43.707  17.799   3.582  1.00  2.73           O  
ATOM   2660  CB  LEU A 171      41.159  19.436   3.768  1.00  3.45           C  
ATOM   2661  CG  LEU A 171      40.353  20.691   4.082  1.00  3.45           C  
ATOM   2662  CD1 LEU A 171      39.236  20.293   4.996  1.00  3.45           C  
ATOM   2663  CD2 LEU A 171      41.215  21.750   4.746  1.00  3.45           C  
ATOM   2664  H   LEU A 171      40.798  19.860   1.204  1.00  2.83           H  
ATOM   2665  HA  LEU A 171      42.985  20.296   3.074  1.00  3.01           H  
ATOM   2666 1HB  LEU A 171      40.500  18.665   3.455  1.00  4.14           H  
ATOM   2667 2HB  LEU A 171      41.602  19.130   4.688  1.00  4.14           H  
ATOM   2668  HG  LEU A 171      39.927  21.088   3.163  1.00  4.14           H  
ATOM   2669 1HD1 LEU A 171      38.623  21.154   5.233  1.00  4.14           H  
ATOM   2670 2HD1 LEU A 171      38.643  19.559   4.511  1.00  4.14           H  
ATOM   2671 3HD1 LEU A 171      39.644  19.880   5.919  1.00  4.14           H  
ATOM   2672 1HD2 LEU A 171      40.604  22.622   4.969  1.00  4.14           H  
ATOM   2673 2HD2 LEU A 171      41.631  21.351   5.680  1.00  4.14           H  
ATOM   2674 3HD2 LEU A 171      42.014  22.044   4.096  1.00  4.14           H  
ATOM   2675  N   GLY A 172      42.772  17.544   1.506  1.00  2.28           N  
ATOM   2676  CA  GLY A 172      43.339  16.257   1.132  1.00  2.46           C  
ATOM   2677  C   GLY A 172      44.865  16.324   1.052  1.00  2.49           C  
ATOM   2678  O   GLY A 172      45.580  15.571   1.711  1.00  2.98           O  
ATOM   2679  H   GLY A 172      42.144  17.983   0.848  1.00  2.74           H  
ATOM   2680 1HA  GLY A 172      43.018  15.503   1.838  1.00  2.95           H  
ATOM   2681 2HA  GLY A 172      42.939  15.967   0.164  1.00  2.95           H  
ATOM   2682  N   HIS A 173      45.385  17.221   0.221  1.00  2.21           N  
ATOM   2683  CA  HIS A 173      46.825  17.365   0.152  1.00  2.54           C  
ATOM   2684  C   HIS A 173      47.343  18.790   0.403  1.00  2.63           C  
ATOM   2685  O   HIS A 173      48.546  18.950   0.635  1.00  2.91           O  
ATOM   2686  CB  HIS A 173      47.363  16.729  -1.137  1.00  3.42           C  
ATOM   2687  CG  HIS A 173      46.699  17.153  -2.375  1.00  3.42           C  
ATOM   2688  ND1 HIS A 173      46.935  18.351  -2.977  1.00  3.42           N  
ATOM   2689  CD2 HIS A 173      45.803  16.500  -3.155  1.00  3.42           C  
ATOM   2690  CE1 HIS A 173      46.202  18.428  -4.075  1.00  3.42           C  
ATOM   2691  NE2 HIS A 173      45.523  17.308  -4.212  1.00  3.42           N  
ATOM   2692  H   HIS A 173      44.770  17.793  -0.359  1.00  2.65           H  
ATOM   2693  HA  HIS A 173      47.261  16.768   0.952  1.00  3.05           H  
ATOM   2694 1HB  HIS A 173      48.418  16.960  -1.240  1.00  4.10           H  
ATOM   2695 2HB  HIS A 173      47.282  15.643  -1.060  1.00  4.10           H  
ATOM   2696  HD1 HIS A 173      47.721  18.985  -2.759  1.00  4.10           H  
ATOM   2697  HD2 HIS A 173      45.334  15.522  -3.081  1.00  4.10           H  
ATOM   2698  HE1 HIS A 173      46.236  19.293  -4.694  1.00  4.10           H  
ATOM   2699  N   TRP A 174      46.489  19.840   0.359  1.00  2.58           N  
ATOM   2700  CA  TRP A 174      47.029  21.173   0.663  1.00  2.73           C  
ATOM   2701  C   TRP A 174      47.293  21.205   2.178  1.00  2.90           C  
ATOM   2702  O   TRP A 174      48.366  21.579   2.646  1.00  3.29           O  
ATOM   2703  CB  TRP A 174      46.069  22.325   0.291  1.00  3.76           C  
ATOM   2704  CG  TRP A 174      46.662  23.687   0.399  1.00  3.76           C  
ATOM   2705  CD1 TRP A 174      47.297  24.346  -0.576  1.00  3.76           C  
ATOM   2706  CD2 TRP A 174      46.699  24.563   1.545  1.00  3.76           C  
ATOM   2707  NE1 TRP A 174      47.723  25.554  -0.127  1.00  3.76           N  
ATOM   2708  CE2 TRP A 174      47.370  25.705   1.155  1.00  3.76           C  
ATOM   2709  CE3 TRP A 174      46.234  24.465   2.839  1.00  3.76           C  
ATOM   2710  CZ2 TRP A 174      47.588  26.757   2.015  1.00  3.76           C  
ATOM   2711  CZ3 TRP A 174      46.446  25.509   3.711  1.00  3.76           C  
ATOM   2712  CH2 TRP A 174      47.108  26.633   3.308  1.00  3.76           C  
ATOM   2713  H   TRP A 174      45.494  19.732   0.116  1.00  3.10           H  
ATOM   2714  HA  TRP A 174      47.968  21.307   0.137  1.00  3.28           H  
ATOM   2715 1HB  TRP A 174      45.671  22.174  -0.703  1.00  4.51           H  
ATOM   2716 2HB  TRP A 174      45.243  22.344   0.970  1.00  4.51           H  
ATOM   2717  HD1 TRP A 174      47.460  23.971  -1.573  1.00  4.51           H  
ATOM   2718  HE1 TRP A 174      48.233  26.226  -0.667  1.00  4.51           H  
ATOM   2719  HE3 TRP A 174      45.720  23.593   3.153  1.00  4.51           H  
ATOM   2720  HZ2 TRP A 174      48.119  27.657   1.708  1.00  4.51           H  
ATOM   2721  HZ3 TRP A 174      46.073  25.413   4.730  1.00  4.51           H  
ATOM   2722  HH2 TRP A 174      47.264  27.444   4.020  1.00  4.51           H  
ATOM   2723  N   THR A 175      46.270  20.796   2.949  1.00  2.75           N  
ATOM   2724  CA  THR A 175      46.357  20.816   4.421  1.00  2.97           C  
ATOM   2725  C   THR A 175      46.891  19.518   5.032  1.00  3.02           C  
ATOM   2726  O   THR A 175      47.834  19.542   5.827  1.00  3.41           O  
ATOM   2727  CB  THR A 175      44.980  21.081   5.077  1.00  4.07           C  
ATOM   2728  OG1 THR A 175      44.469  22.338   4.649  1.00  4.07           O  
ATOM   2729  CG2 THR A 175      45.088  21.103   6.589  1.00  4.07           C  
ATOM   2730  H   THR A 175      45.420  20.502   2.464  1.00  3.30           H  
ATOM   2731  HA  THR A 175      47.033  21.622   4.705  1.00  3.56           H  
ATOM   2732  HB  THR A 175      44.296  20.297   4.814  1.00  4.88           H  
ATOM   2733  HG1 THR A 175      44.300  22.307   3.704  1.00  4.88           H  
ATOM   2734 1HG2 THR A 175      44.102  21.291   7.011  1.00  4.88           H  
ATOM   2735 2HG2 THR A 175      45.456  20.150   6.969  1.00  4.88           H  
ATOM   2736 3HG2 THR A 175      45.771  21.894   6.891  1.00  4.88           H  
ATOM   2737  N   GLY A 176      46.280  18.379   4.679  1.00  2.95           N  
ATOM   2738  CA  GLY A 176      46.642  17.105   5.270  1.00  3.07           C  
ATOM   2739  C   GLY A 176      45.706  16.725   6.422  1.00  2.85           C  
ATOM   2740  O   GLY A 176      46.087  15.978   7.324  1.00  3.01           O  
ATOM   2741  H   GLY A 176      45.497  18.373   4.034  1.00  3.54           H  
ATOM   2742 1HA  GLY A 176      46.607  16.331   4.499  1.00  3.68           H  
ATOM   2743 2HA  GLY A 176      47.657  17.164   5.640  1.00  3.68           H  
ATOM   2744  N   GLU A 177      44.497  17.305   6.423  1.00  2.70           N  
ATOM   2745  CA  GLU A 177      43.482  17.033   7.448  1.00  2.74           C  
ATOM   2746  C   GLU A 177      42.850  15.686   7.149  1.00  2.65           C  
ATOM   2747  O   GLU A 177      42.502  14.918   8.044  1.00  2.84           O  
ATOM   2748  CB  GLU A 177      42.418  18.125   7.479  1.00  3.82           C  
ATOM   2749  CG  GLU A 177      41.387  17.977   8.579  1.00  3.82           C  
ATOM   2750  CD  GLU A 177      40.474  19.156   8.656  1.00  3.82           C  
ATOM   2751  OE1 GLU A 177      40.897  20.229   8.302  1.00  3.82           O  
ATOM   2752  OE2 GLU A 177      39.346  18.985   9.049  1.00  3.82           O  
ATOM   2753  H   GLU A 177      44.248  17.875   5.618  1.00  3.24           H  
ATOM   2754  HA  GLU A 177      43.963  16.980   8.423  1.00  3.29           H  
ATOM   2755 1HB  GLU A 177      42.885  19.103   7.558  1.00  4.58           H  
ATOM   2756 2HB  GLU A 177      41.871  18.091   6.563  1.00  4.58           H  
ATOM   2757 1HG  GLU A 177      40.792  17.083   8.393  1.00  4.58           H  
ATOM   2758 2HG  GLU A 177      41.899  17.847   9.530  1.00  4.58           H  
ATOM   2759  N   HIS A 178      42.693  15.440   5.860  1.00  2.56           N  
ATOM   2760  CA  HIS A 178      42.123  14.244   5.277  1.00  2.71           C  
ATOM   2761  C   HIS A 178      43.183  13.923   4.276  1.00  2.70           C  
ATOM   2762  O   HIS A 178      43.949  14.819   3.966  1.00  2.82           O  
ATOM   2763  CB  HIS A 178      40.800  14.546   4.576  1.00  3.73           C  
ATOM   2764  CG  HIS A 178      39.770  15.078   5.482  1.00  3.73           C  
ATOM   2765  ND1 HIS A 178      38.997  14.270   6.279  1.00  3.73           N  
ATOM   2766  CD2 HIS A 178      39.385  16.349   5.733  1.00  3.73           C  
ATOM   2767  CE1 HIS A 178      38.173  15.022   6.987  1.00  3.73           C  
ATOM   2768  NE2 HIS A 178      38.388  16.289   6.669  1.00  3.73           N  
ATOM   2769  H   HIS A 178      43.016  16.144   5.193  1.00  3.07           H  
ATOM   2770  HA  HIS A 178      42.021  13.433   5.995  1.00  3.25           H  
ATOM   2771 1HB  HIS A 178      40.968  15.284   3.778  1.00  4.48           H  
ATOM   2772 2HB  HIS A 178      40.418  13.642   4.108  1.00  4.48           H  
ATOM   2773  HD2 HIS A 178      39.791  17.247   5.281  1.00  4.48           H  
ATOM   2774  HE1 HIS A 178      37.439  14.664   7.708  1.00  4.48           H  
ATOM   2775  HE2 HIS A 178      37.900  17.088   7.058  1.00  4.48           H  
ATOM   2776  N   ALA A 179      43.341  12.701   3.786  1.00  2.94           N  
ATOM   2777  CA  ALA A 179      44.373  12.623   2.756  1.00  3.21           C  
ATOM   2778  C   ALA A 179      44.331  11.371   1.875  1.00  3.31           C  
ATOM   2779  O   ALA A 179      43.807  10.341   2.285  1.00  3.40           O  
ATOM   2780  CB  ALA A 179      45.765  12.682   3.396  1.00  4.39           C  
ATOM   2781  H   ALA A 179      42.759  11.919   4.057  1.00  3.53           H  
ATOM   2782  HA  ALA A 179      44.254  13.504   2.152  1.00  3.85           H  
ATOM   2783 1HB  ALA A 179      46.520  12.709   2.621  1.00  5.27           H  
ATOM   2784 2HB  ALA A 179      45.889  13.572   4.002  1.00  5.27           H  
ATOM   2785 3HB  ALA A 179      45.909  11.808   4.024  1.00  5.27           H  
ATOM   2786  N   PRO A 180      44.870  11.471   0.630  1.00  3.37           N  
ATOM   2787  CA  PRO A 180      45.317  10.404  -0.264  1.00  3.46           C  
ATOM   2788  C   PRO A 180      46.565   9.706   0.301  1.00  3.34           C  
ATOM   2789  O   PRO A 180      47.016   8.694  -0.217  1.00  3.60           O  
ATOM   2790  CB  PRO A 180      45.658  11.137  -1.563  1.00  5.19           C  
ATOM   2791  CG  PRO A 180      44.911  12.437  -1.499  1.00  5.19           C  
ATOM   2792  CD  PRO A 180      44.866  12.804  -0.040  1.00  5.19           C  
ATOM   2793  HA  PRO A 180      44.499   9.684  -0.416  1.00  4.15           H  
ATOM   2794 1HB  PRO A 180      46.738  11.275  -1.638  1.00  6.23           H  
ATOM   2795 2HB  PRO A 180      45.363  10.514  -2.426  1.00  6.23           H  
ATOM   2796 1HG  PRO A 180      45.433  13.196  -2.100  1.00  6.23           H  
ATOM   2797 2HG  PRO A 180      43.904  12.319  -1.946  1.00  6.23           H  
ATOM   2798 1HD  PRO A 180      45.737  13.418   0.254  1.00  6.23           H  
ATOM   2799 2HD  PRO A 180      43.901  13.328   0.101  1.00  6.23           H  
ATOM   2800  N   GLY A 181      47.181  10.328   1.313  1.00  3.34           N  
ATOM   2801  CA  GLY A 181      48.402   9.849   1.954  1.00  3.62           C  
ATOM   2802  C   GLY A 181      49.555  10.741   1.532  1.00  3.49           C  
ATOM   2803  O   GLY A 181      50.689  10.605   1.987  1.00  3.87           O  
ATOM   2804  H   GLY A 181      46.770  11.163   1.690  1.00  4.01           H  
ATOM   2805 1HA  GLY A 181      48.286   9.870   3.037  1.00  4.34           H  
ATOM   2806 2HA  GLY A 181      48.601   8.821   1.658  1.00  4.34           H  
ATOM   2807  N   LEU A 182      49.222  11.662   0.655  1.00  3.07           N  
ATOM   2808  CA  LEU A 182      50.122  12.616   0.052  1.00  3.01           C  
ATOM   2809  C   LEU A 182      49.994  14.010   0.644  1.00  3.23           C  
ATOM   2810  O   LEU A 182      48.988  14.337   1.276  1.00  3.56           O  
ATOM   2811  CB  LEU A 182      49.786  12.643  -1.435  1.00  4.24           C  
ATOM   2812  CG  LEU A 182      49.807  11.239  -2.126  1.00  4.24           C  
ATOM   2813  CD1 LEU A 182      49.338  11.376  -3.547  1.00  4.24           C  
ATOM   2814  CD2 LEU A 182      51.205  10.628  -2.075  1.00  4.24           C  
ATOM   2815  H   LEU A 182      48.261  11.672   0.361  1.00  3.68           H  
ATOM   2816  HA  LEU A 182      51.147  12.287   0.214  1.00  3.61           H  
ATOM   2817 1HB  LEU A 182      48.788  13.063  -1.556  1.00  5.09           H  
ATOM   2818 2HB  LEU A 182      50.498  13.290  -1.944  1.00  5.09           H  
ATOM   2819  HG  LEU A 182      49.112  10.572  -1.613  1.00  5.09           H  
ATOM   2820 1HD1 LEU A 182      49.324  10.394  -4.007  1.00  5.09           H  
ATOM   2821 2HD1 LEU A 182      48.335  11.785  -3.566  1.00  5.09           H  
ATOM   2822 3HD1 LEU A 182      50.009  12.022  -4.105  1.00  5.09           H  
ATOM   2823 1HD2 LEU A 182      51.184   9.656  -2.556  1.00  5.09           H  
ATOM   2824 2HD2 LEU A 182      51.909  11.275  -2.600  1.00  5.09           H  
ATOM   2825 3HD2 LEU A 182      51.527  10.497  -1.047  1.00  5.09           H  
ATOM   2826  N   ARG A 183      51.029  14.827   0.435  1.00  3.41           N  
ATOM   2827  CA  ARG A 183      51.016  16.235   0.829  1.00  3.88           C  
ATOM   2828  C   ARG A 183      51.660  17.046  -0.290  1.00  3.76           C  
ATOM   2829  O   ARG A 183      52.761  16.712  -0.735  1.00  3.88           O  
ATOM   2830  CB  ARG A 183      51.827  16.471   2.098  1.00  5.24           C  
ATOM   2831  CG  ARG A 183      51.354  15.765   3.360  1.00  5.24           C  
ATOM   2832  CD  ARG A 183      50.077  16.291   3.884  1.00  5.24           C  
ATOM   2833  NE  ARG A 183      49.730  15.638   5.127  1.00  5.24           N  
ATOM   2834  CZ  ARG A 183      49.109  14.446   5.246  1.00  5.24           C  
ATOM   2835  NH1 ARG A 183      48.763  13.744   4.190  1.00  5.24           N  
ATOM   2836  NH2 ARG A 183      48.844  13.975   6.457  1.00  5.24           N  
ATOM   2837  H   ARG A 183      51.841  14.471  -0.054  1.00  4.09           H  
ATOM   2838  HA  ARG A 183      49.988  16.573   0.961  1.00  4.66           H  
ATOM   2839 1HB  ARG A 183      52.853  16.157   1.923  1.00  6.29           H  
ATOM   2840 2HB  ARG A 183      51.849  17.540   2.309  1.00  6.29           H  
ATOM   2841 1HG  ARG A 183      51.239  14.705   3.159  1.00  6.29           H  
ATOM   2842 2HG  ARG A 183      52.104  15.896   4.138  1.00  6.29           H  
ATOM   2843 1HD  ARG A 183      50.171  17.362   4.076  1.00  6.29           H  
ATOM   2844 2HD  ARG A 183      49.271  16.129   3.170  1.00  6.29           H  
ATOM   2845  HE  ARG A 183      49.946  16.138   5.980  1.00  6.29           H  
ATOM   2846 1HH1 ARG A 183      48.926  14.090   3.229  1.00  6.29           H  
ATOM   2847 2HH1 ARG A 183      48.295  12.865   4.317  1.00  6.29           H  
ATOM   2848 1HH2 ARG A 183      49.101  14.512   7.277  1.00  6.29           H  
ATOM   2849 2HH2 ARG A 183      48.378  13.087   6.570  1.00  6.29           H  
ATOM   2850  N   ASN A 184      50.961  18.081  -0.757  1.00  3.78           N  
ATOM   2851  CA  ASN A 184      51.457  18.945  -1.829  1.00  3.82           C  
ATOM   2852  C   ASN A 184      50.553  20.183  -1.971  1.00  4.02           C  
ATOM   2853  O   ASN A 184      49.370  20.068  -2.321  1.00  3.99           O  
ATOM   2854  CB  ASN A 184      51.593  18.177  -3.142  1.00  5.33           C  
ATOM   2855  CG  ASN A 184      52.357  18.955  -4.189  1.00  5.33           C  
ATOM   2856  OD1 ASN A 184      52.038  20.104  -4.538  1.00  5.33           O  
ATOM   2857  ND2 ASN A 184      53.405  18.335  -4.697  1.00  5.33           N  
ATOM   2858  H   ASN A 184      50.065  18.304  -0.314  1.00  4.54           H  
ATOM   2859  HA  ASN A 184      52.448  19.307  -1.551  1.00  4.58           H  
ATOM   2860 1HB  ASN A 184      52.104  17.236  -2.991  1.00  6.40           H  
ATOM   2861 2HB  ASN A 184      50.605  17.937  -3.524  1.00  6.40           H  
ATOM   2862 1HD2 ASN A 184      53.969  18.787  -5.390  1.00  6.40           H  
ATOM   2863 2HD2 ASN A 184      53.639  17.411  -4.384  1.00  6.40           H  
ATOM   2864  N   LEU A 185      51.103  21.369  -1.691  1.00  4.35           N  
ATOM   2865  CA  LEU A 185      50.286  22.581  -1.721  1.00  4.71           C  
ATOM   2866  C   LEU A 185      50.121  23.141  -3.130  1.00  4.47           C  
ATOM   2867  O   LEU A 185      49.044  23.591  -3.512  1.00  4.61           O  
ATOM   2868  CB  LEU A 185      50.912  23.670  -0.837  1.00  6.45           C  
ATOM   2869  CG  LEU A 185      50.554  23.641   0.683  1.00  6.45           C  
ATOM   2870  CD1 LEU A 185      51.120  22.401   1.349  1.00  6.45           C  
ATOM   2871  CD2 LEU A 185      51.054  24.920   1.322  1.00  6.45           C  
ATOM   2872  H   LEU A 185      52.080  21.421  -1.437  1.00  5.22           H  
ATOM   2873  HA  LEU A 185      49.305  22.340  -1.340  1.00  5.65           H  
ATOM   2874 1HB  LEU A 185      51.996  23.615  -0.935  1.00  7.74           H  
ATOM   2875 2HB  LEU A 185      50.590  24.637  -1.224  1.00  7.74           H  
ATOM   2876  HG  LEU A 185      49.498  23.581   0.808  1.00  7.74           H  
ATOM   2877 1HD1 LEU A 185      50.839  22.412   2.405  1.00  7.74           H  
ATOM   2878 2HD1 LEU A 185      50.704  21.507   0.896  1.00  7.74           H  
ATOM   2879 3HD1 LEU A 185      52.203  22.391   1.261  1.00  7.74           H  
ATOM   2880 1HD2 LEU A 185      50.788  24.921   2.381  1.00  7.74           H  
ATOM   2881 2HD2 LEU A 185      52.135  24.985   1.216  1.00  7.74           H  
ATOM   2882 3HD2 LEU A 185      50.587  25.774   0.834  1.00  7.74           H  
ATOM   2883  N   GLU A 186      51.168  23.093  -3.939  1.00  4.37           N  
ATOM   2884  CA  GLU A 186      51.112  23.614  -5.308  1.00  4.33           C  
ATOM   2885  C   GLU A 186      50.074  22.833  -6.125  1.00  3.82           C  
ATOM   2886  O   GLU A 186      49.330  23.389  -6.964  1.00  3.86           O  
ATOM   2887  CB  GLU A 186      52.507  23.548  -5.926  1.00  6.08           C  
ATOM   2888  CG  GLU A 186      53.524  24.504  -5.242  1.00  6.08           C  
ATOM   2889  CD  GLU A 186      54.094  23.953  -3.934  1.00  6.08           C  
ATOM   2890  OE1 GLU A 186      53.745  22.846  -3.581  1.00  6.08           O  
ATOM   2891  OE2 GLU A 186      54.847  24.641  -3.295  1.00  6.08           O  
ATOM   2892  H   GLU A 186      52.052  22.704  -3.601  1.00  5.24           H  
ATOM   2893  HA  GLU A 186      50.803  24.657  -5.270  1.00  5.20           H  
ATOM   2894 1HB  GLU A 186      52.890  22.527  -5.857  1.00  7.30           H  
ATOM   2895 2HB  GLU A 186      52.452  23.808  -6.981  1.00  7.30           H  
ATOM   2896 1HG  GLU A 186      54.347  24.690  -5.930  1.00  7.30           H  
ATOM   2897 2HG  GLU A 186      53.031  25.454  -5.043  1.00  7.30           H  
ATOM   2898  N   ALA A 187      49.974  21.548  -5.784  1.00  3.50           N  
ATOM   2899  CA  ALA A 187      49.060  20.614  -6.387  1.00  3.14           C  
ATOM   2900  C   ALA A 187      47.639  21.066  -6.213  1.00  3.01           C  
ATOM   2901  O   ALA A 187      46.786  20.578  -6.931  1.00  2.79           O  
ATOM   2902  CB  ALA A 187      49.203  19.238  -5.788  1.00  4.54           C  
ATOM   2903  H   ALA A 187      50.637  21.175  -5.102  1.00  4.20           H  
ATOM   2904  HA  ALA A 187      49.279  20.563  -7.451  1.00  3.77           H  
ATOM   2905 1HB  ALA A 187      48.503  18.564  -6.272  1.00  5.45           H  
ATOM   2906 2HB  ALA A 187      50.206  18.882  -5.941  1.00  5.45           H  
ATOM   2907 3HB  ALA A 187      48.989  19.283  -4.733  1.00  5.45           H  
ATOM   2908  N   ALA A 188      47.328  21.907  -5.224  1.00  3.29           N  
ATOM   2909  CA  ALA A 188      45.962  22.351  -5.031  1.00  3.37           C  
ATOM   2910  C   ALA A 188      45.454  23.075  -6.273  1.00  3.23           C  
ATOM   2911  O   ALA A 188      44.275  22.964  -6.600  1.00  3.20           O  
ATOM   2912  CB  ALA A 188      45.840  23.222  -3.805  1.00  4.69           C  
ATOM   2913  H   ALA A 188      48.062  22.311  -4.633  1.00  3.95           H  
ATOM   2914  HA  ALA A 188      45.336  21.471  -4.883  1.00  4.04           H  
ATOM   2915 1HB  ALA A 188      44.800  23.524  -3.662  1.00  5.63           H  
ATOM   2916 2HB  ALA A 188      46.180  22.656  -2.951  1.00  5.63           H  
ATOM   2917 3HB  ALA A 188      46.457  24.094  -3.925  1.00  5.63           H  
ATOM   2918  N   LEU A 189      46.320  23.827  -6.984  1.00  3.29           N  
ATOM   2919  CA  LEU A 189      45.821  24.507  -8.172  1.00  3.34           C  
ATOM   2920  C   LEU A 189      45.612  23.499  -9.251  1.00  2.97           C  
ATOM   2921  O   LEU A 189      44.606  23.528  -9.971  1.00  2.91           O  
ATOM   2922  CB  LEU A 189      46.781  25.556  -8.720  1.00  4.66           C  
ATOM   2923  CG  LEU A 189      46.318  26.275 -10.038  1.00  4.66           C  
ATOM   2924  CD1 LEU A 189      45.006  27.000  -9.825  1.00  4.66           C  
ATOM   2925  CD2 LEU A 189      47.372  27.241 -10.457  1.00  4.66           C  
ATOM   2926  H   LEU A 189      47.314  23.878  -6.742  1.00  3.95           H  
ATOM   2927  HA  LEU A 189      44.870  24.967  -7.921  1.00  4.01           H  
ATOM   2928 1HB  LEU A 189      46.905  26.304  -7.986  1.00  5.59           H  
ATOM   2929 2HB  LEU A 189      47.751  25.090  -8.905  1.00  5.59           H  
ATOM   2930  HG  LEU A 189      46.174  25.538 -10.830  1.00  5.59           H  
ATOM   2931 1HD1 LEU A 189      44.720  27.491 -10.756  1.00  5.59           H  
ATOM   2932 2HD1 LEU A 189      44.214  26.309  -9.541  1.00  5.59           H  
ATOM   2933 3HD1 LEU A 189      45.138  27.745  -9.053  1.00  5.59           H  
ATOM   2934 1HD2 LEU A 189      47.062  27.733 -11.379  1.00  5.59           H  
ATOM   2935 2HD2 LEU A 189      47.520  27.984  -9.680  1.00  5.59           H  
ATOM   2936 3HD2 LEU A 189      48.303  26.718 -10.621  1.00  5.59           H  
ATOM   2937  N   ARG A 190      46.602  22.633  -9.403  1.00  2.80           N  
ATOM   2938  CA  ARG A 190      46.502  21.650 -10.449  1.00  2.60           C  
ATOM   2939  C   ARG A 190      45.253  20.827 -10.220  1.00  2.23           C  
ATOM   2940  O   ARG A 190      44.518  20.542 -11.162  1.00  2.21           O  
ATOM   2941  CB  ARG A 190      47.719  20.744 -10.460  1.00  3.72           C  
ATOM   2942  CG  ARG A 190      47.768  19.730 -11.587  1.00  3.72           C  
ATOM   2943  CD  ARG A 190      49.035  18.987 -11.563  1.00  3.72           C  
ATOM   2944  NE  ARG A 190      49.161  18.079 -12.690  1.00  3.72           N  
ATOM   2945  CZ  ARG A 190      50.250  17.323 -12.947  1.00  3.72           C  
ATOM   2946  NH1 ARG A 190      51.291  17.357 -12.140  1.00  3.72           N  
ATOM   2947  NH2 ARG A 190      50.285  16.554 -14.020  1.00  3.72           N  
ATOM   2948  H   ARG A 190      47.413  22.687  -8.770  1.00  3.36           H  
ATOM   2949  HA  ARG A 190      46.414  22.155 -11.407  1.00  3.12           H  
ATOM   2950 1HB  ARG A 190      48.619  21.350 -10.507  1.00  4.46           H  
ATOM   2951 2HB  ARG A 190      47.754  20.184  -9.523  1.00  4.46           H  
ATOM   2952 1HG  ARG A 190      46.950  19.015 -11.481  1.00  4.46           H  
ATOM   2953 2HG  ARG A 190      47.687  20.236 -12.542  1.00  4.46           H  
ATOM   2954 1HD  ARG A 190      49.863  19.695 -11.598  1.00  4.46           H  
ATOM   2955 2HD  ARG A 190      49.083  18.404 -10.643  1.00  4.46           H  
ATOM   2956  HE  ARG A 190      48.382  18.025 -13.342  1.00  4.46           H  
ATOM   2957 1HH1 ARG A 190      51.281  17.946 -11.323  1.00  4.46           H  
ATOM   2958 2HH1 ARG A 190      52.109  16.796 -12.342  1.00  4.46           H  
ATOM   2959 1HH2 ARG A 190      49.503  16.535 -14.670  1.00  4.46           H  
ATOM   2960 2HH2 ARG A 190      51.109  16.004 -14.220  1.00  4.46           H  
ATOM   2961  N   ALA A 191      45.036  20.433  -8.967  1.00  2.09           N  
ATOM   2962  CA  ALA A 191      43.918  19.628  -8.537  1.00  1.90           C  
ATOM   2963  C   ALA A 191      42.588  20.309  -8.767  1.00  1.78           C  
ATOM   2964  O   ALA A 191      41.650  19.673  -9.262  1.00  1.73           O  
ATOM   2965  CB  ALA A 191      44.054  19.288  -7.067  1.00  2.74           C  
ATOM   2966  H   ALA A 191      45.699  20.712  -8.257  1.00  2.51           H  
ATOM   2967  HA  ALA A 191      43.943  18.721  -9.131  1.00  2.28           H  
ATOM   2968 1HB  ALA A 191      43.235  18.653  -6.754  1.00  3.29           H  
ATOM   2969 2HB  ALA A 191      44.998  18.767  -6.907  1.00  3.29           H  
ATOM   2970 3HB  ALA A 191      44.041  20.202  -6.485  1.00  3.29           H  
ATOM   2971  N   ALA A 192      42.535  21.634  -8.518  1.00  1.85           N  
ATOM   2972  CA  ALA A 192      41.322  22.422  -8.688  1.00  1.87           C  
ATOM   2973  C   ALA A 192      40.798  22.299 -10.108  1.00  1.78           C  
ATOM   2974  O   ALA A 192      39.589  22.288 -10.310  1.00  1.91           O  
ATOM   2975  CB  ALA A 192      41.576  23.898  -8.360  1.00  2.61           C  
ATOM   2976  H   ALA A 192      43.335  22.095  -8.072  1.00  2.22           H  
ATOM   2977  HA  ALA A 192      40.571  22.034  -8.005  1.00  2.24           H  
ATOM   2978 1HB  ALA A 192      40.654  24.464  -8.472  1.00  3.13           H  
ATOM   2979 2HB  ALA A 192      41.937  23.990  -7.329  1.00  3.13           H  
ATOM   2980 3HB  ALA A 192      42.326  24.296  -9.040  1.00  3.13           H  
ATOM   2981  N   HIS A 193      41.691  22.188 -11.096  1.00  1.68           N  
ATOM   2982  CA  HIS A 193      41.229  22.037 -12.477  1.00  1.66           C  
ATOM   2983  C   HIS A 193      41.328  20.596 -13.038  1.00  1.56           C  
ATOM   2984  O   HIS A 193      40.559  20.222 -13.925  1.00  1.58           O  
ATOM   2985  CB  HIS A 193      42.010  22.979 -13.381  1.00  2.33           C  
ATOM   2986  CG  HIS A 193      41.741  24.440 -13.123  1.00  2.33           C  
ATOM   2987  ND1 HIS A 193      40.596  25.076 -13.567  1.00  2.33           N  
ATOM   2988  CD2 HIS A 193      42.461  25.381 -12.466  1.00  2.33           C  
ATOM   2989  CE1 HIS A 193      40.638  26.345 -13.211  1.00  2.33           C  
ATOM   2990  NE2 HIS A 193      41.759  26.556 -12.549  1.00  2.33           N  
ATOM   2991  H   HIS A 193      42.691  22.266 -10.865  1.00  2.02           H  
ATOM   2992  HA  HIS A 193      40.191  22.337 -12.531  1.00  1.99           H  
ATOM   2993 1HB  HIS A 193      43.073  22.798 -13.230  1.00  2.80           H  
ATOM   2994 2HB  HIS A 193      41.785  22.759 -14.425  1.00  2.80           H  
ATOM   2995  HD1 HIS A 193      39.774  24.633 -13.936  1.00  2.80           H  
ATOM   2996  HD2 HIS A 193      43.421  25.350 -11.945  1.00  2.80           H  
ATOM   2997  HE1 HIS A 193      39.821  27.022 -13.470  1.00  2.80           H  
ATOM   2998  N   HIS A 194      42.263  19.794 -12.521  1.00  1.54           N  
ATOM   2999  CA  HIS A 194      42.553  18.435 -12.990  1.00  1.53           C  
ATOM   3000  C   HIS A 194      41.637  17.316 -12.505  1.00  1.43           C  
ATOM   3001  O   HIS A 194      41.178  16.469 -13.292  1.00  1.44           O  
ATOM   3002  CB  HIS A 194      43.986  18.060 -12.627  1.00  2.15           C  
ATOM   3003  CG  HIS A 194      44.361  16.727 -13.054  1.00  2.15           C  
ATOM   3004  ND1 HIS A 194      44.366  16.335 -14.376  1.00  2.15           N  
ATOM   3005  CD2 HIS A 194      44.783  15.678 -12.351  1.00  2.15           C  
ATOM   3006  CE1 HIS A 194      44.749  15.086 -14.448  1.00  2.15           C  
ATOM   3007  NE2 HIS A 194      45.015  14.678 -13.231  1.00  2.15           N  
ATOM   3008  H   HIS A 194      42.873  20.157 -11.794  1.00  1.85           H  
ATOM   3009  HA  HIS A 194      42.492  18.438 -14.078  1.00  1.84           H  
ATOM   3010 1HB  HIS A 194      44.680  18.769 -13.050  1.00  2.58           H  
ATOM   3011 2HB  HIS A 194      44.098  18.097 -11.545  1.00  2.58           H  
ATOM   3012  HD2 HIS A 194      44.928  15.618 -11.273  1.00  2.58           H  
ATOM   3013  HE1 HIS A 194      44.844  14.503 -15.356  1.00  2.58           H  
ATOM   3014  HE2 HIS A 194      45.359  13.761 -12.918  1.00  2.58           H  
ATOM   3015  N   LEU A 195      41.358  17.266 -11.203  1.00  1.40           N  
ATOM   3016  CA  LEU A 195      40.592  16.137 -10.690  1.00  1.43           C  
ATOM   3017  C   LEU A 195      39.178  16.142 -11.266  1.00  1.32           C  
ATOM   3018  O   LEU A 195      38.490  15.113 -11.261  1.00  1.42           O  
ATOM   3019  CB  LEU A 195      40.552  16.111  -9.178  1.00  1.99           C  
ATOM   3020  CG  LEU A 195      41.696  15.382  -8.380  1.00  1.99           C  
ATOM   3021  CD1 LEU A 195      41.761  13.880  -8.716  1.00  1.99           C  
ATOM   3022  CD2 LEU A 195      42.954  16.045  -8.652  1.00  1.99           C  
ATOM   3023  H   LEU A 195      41.664  18.010 -10.566  1.00  1.68           H  
ATOM   3024  HA  LEU A 195      41.071  15.230 -11.039  1.00  1.72           H  
ATOM   3025 1HB  LEU A 195      40.456  17.131  -8.800  1.00  2.39           H  
ATOM   3026 2HB  LEU A 195      39.695  15.589  -8.960  1.00  2.39           H  
ATOM   3027  HG  LEU A 195      41.479  15.468  -7.319  1.00  2.39           H  
ATOM   3028 1HD1 LEU A 195      42.542  13.406  -8.118  1.00  2.39           H  
ATOM   3029 2HD1 LEU A 195      40.809  13.422  -8.484  1.00  2.39           H  
ATOM   3030 3HD1 LEU A 195      41.984  13.720  -9.761  1.00  2.39           H  
ATOM   3031 1HD2 LEU A 195      43.738  15.599  -8.071  1.00  2.39           H  
ATOM   3032 2HD2 LEU A 195      43.205  15.979  -9.703  1.00  2.39           H  
ATOM   3033 3HD2 LEU A 195      42.829  17.048  -8.365  1.00  2.39           H  
ATOM   3034  N   LEU A 196      38.763  17.321 -11.730  1.00  1.25           N  
ATOM   3035  CA  LEU A 196      37.493  17.575 -12.362  1.00  1.29           C  
ATOM   3036  C   LEU A 196      37.385  16.794 -13.677  1.00  1.27           C  
ATOM   3037  O   LEU A 196      36.275  16.441 -14.081  1.00  1.37           O  
ATOM   3038  CB  LEU A 196      37.336  19.074 -12.598  1.00  1.79           C  
ATOM   3039  CG  LEU A 196      37.197  19.963 -11.360  1.00  1.79           C  
ATOM   3040  CD1 LEU A 196      37.196  21.411 -11.816  1.00  1.79           C  
ATOM   3041  CD2 LEU A 196      35.934  19.642 -10.597  1.00  1.79           C  
ATOM   3042  H   LEU A 196      39.416  18.086 -11.645  1.00  1.50           H  
ATOM   3043  HA  LEU A 196      36.702  17.219 -11.713  1.00  1.55           H  
ATOM   3044 1HB  LEU A 196      38.221  19.419 -13.121  1.00  2.15           H  
ATOM   3045 2HB  LEU A 196      36.493  19.243 -13.215  1.00  2.15           H  
ATOM   3046  HG  LEU A 196      38.064  19.821 -10.708  1.00  2.15           H  
ATOM   3047 1HD1 LEU A 196      37.130  22.067 -10.950  1.00  2.15           H  
ATOM   3048 2HD1 LEU A 196      38.108  21.614 -12.346  1.00  2.15           H  
ATOM   3049 3HD1 LEU A 196      36.380  21.600 -12.458  1.00  2.15           H  
ATOM   3050 1HD2 LEU A 196      35.885  20.297  -9.759  1.00  2.15           H  
ATOM   3051 2HD2 LEU A 196      35.076  19.797 -11.231  1.00  2.15           H  
ATOM   3052 3HD2 LEU A 196      35.938  18.620 -10.242  1.00  2.15           H  
ATOM   3053  N   LEU A 197      38.517  16.548 -14.375  1.00  1.23           N  
ATOM   3054  CA  LEU A 197      38.476  15.704 -15.565  1.00  1.31           C  
ATOM   3055  C   LEU A 197      38.059  14.354 -15.100  1.00  1.26           C  
ATOM   3056  O   LEU A 197      37.141  13.740 -15.634  1.00  1.37           O  
ATOM   3057  CB  LEU A 197      39.838  15.565 -16.254  1.00  1.80           C  
ATOM   3058  CG  LEU A 197      39.910  14.495 -17.424  1.00  1.80           C  
ATOM   3059  CD1 LEU A 197      38.970  14.834 -18.571  1.00  1.80           C  
ATOM   3060  CD2 LEU A 197      41.358  14.367 -17.903  1.00  1.80           C  
ATOM   3061  H   LEU A 197      39.436  16.854 -14.050  1.00  1.48           H  
ATOM   3062  HA  LEU A 197      37.732  16.100 -16.258  1.00  1.57           H  
ATOM   3063 1HB  LEU A 197      40.115  16.534 -16.662  1.00  2.16           H  
ATOM   3064 2HB  LEU A 197      40.581  15.296 -15.504  1.00  2.16           H  
ATOM   3065  HG  LEU A 197      39.590  13.546 -17.031  1.00  2.16           H  
ATOM   3066 1HD1 LEU A 197      39.035  14.060 -19.329  1.00  2.16           H  
ATOM   3067 2HD1 LEU A 197      37.942  14.896 -18.218  1.00  2.16           H  
ATOM   3068 3HD1 LEU A 197      39.249  15.761 -19.001  1.00  2.16           H  
ATOM   3069 1HD2 LEU A 197      41.400  13.603 -18.662  1.00  2.16           H  
ATOM   3070 2HD2 LEU A 197      41.702  15.318 -18.316  1.00  2.16           H  
ATOM   3071 3HD2 LEU A 197      41.999  14.087 -17.070  1.00  2.16           H  
ATOM   3072  N   GLY A 198      38.742  13.878 -14.066  1.00  1.41           N  
ATOM   3073  CA  GLY A 198      38.468  12.559 -13.525  1.00  1.72           C  
ATOM   3074  C   GLY A 198      36.997  12.401 -13.228  1.00  1.74           C  
ATOM   3075  O   GLY A 198      36.356  11.437 -13.669  1.00  2.07           O  
ATOM   3076  H   GLY A 198      39.488  14.473 -13.675  1.00  1.69           H  
ATOM   3077 1HA  GLY A 198      38.756  11.798 -14.244  1.00  2.06           H  
ATOM   3078 2HA  GLY A 198      39.044  12.421 -12.612  1.00  2.06           H  
ATOM   3079  N   HIS A 199      36.452  13.353 -12.482  1.00  1.75           N  
ATOM   3080  CA  HIS A 199      35.046  13.301 -12.157  1.00  2.17           C  
ATOM   3081  C   HIS A 199      34.147  13.328 -13.388  1.00  2.28           C  
ATOM   3082  O   HIS A 199      33.197  12.541 -13.481  1.00  2.71           O  
ATOM   3083  CB  HIS A 199      34.646  14.414 -11.212  1.00  2.87           C  
ATOM   3084  CG  HIS A 199      33.213  14.361 -10.953  1.00  2.87           C  
ATOM   3085  ND1 HIS A 199      32.319  15.213 -11.545  1.00  2.87           N  
ATOM   3086  CD2 HIS A 199      32.497  13.493 -10.232  1.00  2.87           C  
ATOM   3087  CE1 HIS A 199      31.111  14.893 -11.172  1.00  2.87           C  
ATOM   3088  NE2 HIS A 199      31.188  13.830 -10.364  1.00  2.87           N  
ATOM   3089  H   HIS A 199      37.055  14.105 -12.130  1.00  2.10           H  
ATOM   3090  HA  HIS A 199      34.849  12.368 -11.649  1.00  2.60           H  
ATOM   3091 1HB  HIS A 199      35.188  14.311 -10.279  1.00  3.44           H  
ATOM   3092 2HB  HIS A 199      34.898  15.381 -11.646  1.00  3.44           H  
ATOM   3093  HD1 HIS A 199      32.538  15.928 -12.211  1.00  3.44           H  
ATOM   3094  HD2 HIS A 199      32.776  12.639  -9.636  1.00  3.44           H  
ATOM   3095  HE1 HIS A 199      30.268  15.465 -11.535  1.00  3.44           H  
ATOM   3096  N   GLY A 200      34.390  14.255 -14.316  1.00  2.10           N  
ATOM   3097  CA  GLY A 200      33.551  14.331 -15.493  1.00  2.23           C  
ATOM   3098  C   GLY A 200      33.600  13.043 -16.323  1.00  1.94           C  
ATOM   3099  O   GLY A 200      32.568  12.609 -16.847  1.00  2.12           O  
ATOM   3100  H   GLY A 200      35.163  14.918 -14.210  1.00  2.52           H  
ATOM   3101 1HA  GLY A 200      32.526  14.527 -15.186  1.00  2.68           H  
ATOM   3102 2HA  GLY A 200      33.862  15.180 -16.083  1.00  2.68           H  
ATOM   3103  N   LEU A 201      34.787  12.423 -16.455  1.00  1.63           N  
ATOM   3104  CA  LEU A 201      34.886  11.183 -17.215  1.00  1.50           C  
ATOM   3105  C   LEU A 201      34.085  10.109 -16.528  1.00  1.45           C  
ATOM   3106  O   LEU A 201      33.383   9.339 -17.184  1.00  1.63           O  
ATOM   3107  CB  LEU A 201      36.319  10.649 -17.289  1.00  2.15           C  
ATOM   3108  CG  LEU A 201      37.366  11.395 -18.089  1.00  2.15           C  
ATOM   3109  CD1 LEU A 201      38.705  10.744 -17.779  1.00  2.15           C  
ATOM   3110  CD2 LEU A 201      37.075  11.323 -19.577  1.00  2.15           C  
ATOM   3111  H   LEU A 201      35.621  12.847 -16.046  1.00  1.96           H  
ATOM   3112  HA  LEU A 201      34.475  11.340 -18.209  1.00  1.80           H  
ATOM   3113 1HB  LEU A 201      36.698  10.571 -16.264  1.00  2.58           H  
ATOM   3114 2HB  LEU A 201      36.263   9.657 -17.706  1.00  2.58           H  
ATOM   3115  HG  LEU A 201      37.395  12.427 -17.772  1.00  2.58           H  
ATOM   3116 1HD1 LEU A 201      39.505  11.261 -18.309  1.00  2.58           H  
ATOM   3117 2HD1 LEU A 201      38.865  10.802 -16.718  1.00  2.58           H  
ATOM   3118 3HD1 LEU A 201      38.685   9.700 -18.080  1.00  2.58           H  
ATOM   3119 1HD2 LEU A 201      37.856  11.854 -20.120  1.00  2.58           H  
ATOM   3120 2HD2 LEU A 201      37.057  10.281 -19.894  1.00  2.58           H  
ATOM   3121 3HD2 LEU A 201      36.123  11.775 -19.796  1.00  2.58           H  
ATOM   3122  N   ALA A 202      34.175  10.064 -15.195  1.00  1.37           N  
ATOM   3123  CA  ALA A 202      33.446   9.070 -14.440  1.00  1.44           C  
ATOM   3124  C   ALA A 202      31.964   9.213 -14.637  1.00  1.47           C  
ATOM   3125  O   ALA A 202      31.301   8.218 -14.910  1.00  1.73           O  
ATOM   3126  CB  ALA A 202      33.797   9.196 -12.968  1.00  1.99           C  
ATOM   3127  H   ALA A 202      34.820  10.697 -14.713  1.00  1.64           H  
ATOM   3128  HA  ALA A 202      33.710   8.100 -14.802  1.00  1.73           H  
ATOM   3129 1HB  ALA A 202      33.278   8.453 -12.387  1.00  2.39           H  
ATOM   3130 2HB  ALA A 202      34.868   9.065 -12.856  1.00  2.39           H  
ATOM   3131 3HB  ALA A 202      33.514  10.183 -12.624  1.00  2.39           H  
ATOM   3132  N   VAL A 203      31.432  10.423 -14.601  1.00  1.40           N  
ATOM   3133  CA  VAL A 203      29.994  10.523 -14.741  1.00  1.53           C  
ATOM   3134  C   VAL A 203      29.577  10.126 -16.151  1.00  1.46           C  
ATOM   3135  O   VAL A 203      28.540   9.477 -16.331  1.00  1.73           O  
ATOM   3136  CB  VAL A 203      29.447  11.898 -14.404  1.00  2.09           C  
ATOM   3137  CG1 VAL A 203      27.913  11.924 -14.669  1.00  2.09           C  
ATOM   3138  CG2 VAL A 203      29.729  12.233 -12.991  1.00  2.09           C  
ATOM   3139  H   VAL A 203      32.023  11.238 -14.387  1.00  1.68           H  
ATOM   3140  HA  VAL A 203      29.551   9.826 -14.046  1.00  1.84           H  
ATOM   3141  HB  VAL A 203      29.929  12.621 -15.043  1.00  2.51           H  
ATOM   3142 1HG1 VAL A 203      27.516  12.898 -14.431  1.00  2.51           H  
ATOM   3143 2HG1 VAL A 203      27.675  11.692 -15.697  1.00  2.51           H  
ATOM   3144 3HG1 VAL A 203      27.433  11.191 -14.042  1.00  2.51           H  
ATOM   3145 1HG2 VAL A 203      29.346  13.216 -12.788  1.00  2.51           H  
ATOM   3146 2HG2 VAL A 203      29.252  11.523 -12.345  1.00  2.51           H  
ATOM   3147 3HG2 VAL A 203      30.801  12.219 -12.812  1.00  2.51           H  
ATOM   3148  N   GLU A 204      30.319  10.580 -17.170  1.00  1.25           N  
ATOM   3149  CA  GLU A 204      29.941  10.236 -18.532  1.00  1.33           C  
ATOM   3150  C   GLU A 204      30.000   8.717 -18.715  1.00  1.47           C  
ATOM   3151  O   GLU A 204      29.132   8.136 -19.375  1.00  1.73           O  
ATOM   3152  CB  GLU A 204      30.855  10.932 -19.547  1.00  1.83           C  
ATOM   3153  CG  GLU A 204      30.454  10.729 -21.027  1.00  1.83           C  
ATOM   3154  CD  GLU A 204      29.129  11.374 -21.378  1.00  1.83           C  
ATOM   3155  OE1 GLU A 204      28.726  12.275 -20.679  1.00  1.83           O  
ATOM   3156  OE2 GLU A 204      28.523  10.962 -22.337  1.00  1.83           O  
ATOM   3157  H   GLU A 204      31.148  11.160 -16.999  1.00  1.50           H  
ATOM   3158  HA  GLU A 204      28.916  10.569 -18.703  1.00  1.60           H  
ATOM   3159 1HB  GLU A 204      30.873  12.005 -19.340  1.00  2.20           H  
ATOM   3160 2HB  GLU A 204      31.875  10.563 -19.419  1.00  2.20           H  
ATOM   3161 1HG  GLU A 204      31.230  11.161 -21.657  1.00  2.20           H  
ATOM   3162 2HG  GLU A 204      30.403   9.662 -21.244  1.00  2.20           H  
ATOM   3163  N   ALA A 205      31.012   8.066 -18.115  1.00  1.41           N  
ATOM   3164  CA  ALA A 205      31.145   6.620 -18.198  1.00  1.33           C  
ATOM   3165  C   ALA A 205      29.930   5.948 -17.597  1.00  1.23           C  
ATOM   3166  O   ALA A 205      29.482   4.920 -18.114  1.00  1.33           O  
ATOM   3167  CB  ALA A 205      32.395   6.154 -17.464  1.00  1.89           C  
ATOM   3168  H   ALA A 205      31.739   8.599 -17.630  1.00  1.69           H  
ATOM   3169  HA  ALA A 205      31.212   6.344 -19.245  1.00  1.60           H  
ATOM   3170 1HB  ALA A 205      32.489   5.071 -17.542  1.00  2.27           H  
ATOM   3171 2HB  ALA A 205      33.269   6.630 -17.903  1.00  2.27           H  
ATOM   3172 3HB  ALA A 205      32.319   6.435 -16.429  1.00  2.27           H  
ATOM   3173  N   LEU A 206      29.387   6.512 -16.516  1.00  1.37           N  
ATOM   3174  CA  LEU A 206      28.237   5.917 -15.866  1.00  1.63           C  
ATOM   3175  C   LEU A 206      27.018   6.014 -16.738  1.00  1.63           C  
ATOM   3176  O   LEU A 206      26.276   5.048 -16.932  1.00  1.80           O  
ATOM   3177  CB  LEU A 206      27.859   6.692 -14.608  1.00  2.18           C  
ATOM   3178  CG  LEU A 206      28.819   6.727 -13.499  1.00  2.18           C  
ATOM   3179  CD1 LEU A 206      28.340   7.606 -12.494  1.00  2.18           C  
ATOM   3180  CD2 LEU A 206      29.007   5.480 -13.003  1.00  2.18           C  
ATOM   3181  H   LEU A 206      29.837   7.346 -16.116  1.00  1.64           H  
ATOM   3182  HA  LEU A 206      28.443   4.869 -15.680  1.00  1.96           H  
ATOM   3183 1HB  LEU A 206      27.669   7.718 -14.886  1.00  2.62           H  
ATOM   3184 2HB  LEU A 206      26.929   6.279 -14.221  1.00  2.62           H  
ATOM   3185  HG  LEU A 206      29.710   7.103 -13.819  1.00  2.62           H  
ATOM   3186 1HD1 LEU A 206      29.044   7.627 -11.702  1.00  2.62           H  
ATOM   3187 2HD1 LEU A 206      28.221   8.576 -12.902  1.00  2.62           H  
ATOM   3188 3HD1 LEU A 206      27.401   7.248 -12.137  1.00  2.62           H  
ATOM   3189 1HD2 LEU A 206      29.704   5.528 -12.183  1.00  2.62           H  
ATOM   3190 2HD2 LEU A 206      28.056   5.127 -12.684  1.00  2.62           H  
ATOM   3191 3HD2 LEU A 206      29.400   4.846 -13.756  1.00  2.62           H  
ATOM   3192  N   ARG A 207      26.835   7.207 -17.311  1.00  1.60           N  
ATOM   3193  CA  ARG A 207      25.696   7.482 -18.163  1.00  1.92           C  
ATOM   3194  C   ARG A 207      25.694   6.543 -19.365  1.00  1.86           C  
ATOM   3195  O   ARG A 207      24.633   6.062 -19.778  1.00  2.29           O  
ATOM   3196  CB  ARG A 207      25.722   8.960 -18.570  1.00  2.56           C  
ATOM   3197  CG  ARG A 207      24.539   9.464 -19.391  1.00  2.56           C  
ATOM   3198  CD  ARG A 207      24.593  10.978 -19.620  1.00  2.56           C  
ATOM   3199  NE  ARG A 207      24.312  11.773 -18.376  1.00  2.56           N  
ATOM   3200  CZ  ARG A 207      23.071  12.029 -17.880  1.00  2.56           C  
ATOM   3201  NH1 ARG A 207      21.986  11.560 -18.471  1.00  2.56           N  
ATOM   3202  NH2 ARG A 207      22.964  12.755 -16.783  1.00  2.56           N  
ATOM   3203  H   ARG A 207      27.495   7.961 -17.100  1.00  1.92           H  
ATOM   3204  HA  ARG A 207      24.788   7.311 -17.586  1.00  2.30           H  
ATOM   3205 1HB  ARG A 207      25.799   9.578 -17.675  1.00  3.07           H  
ATOM   3206 2HB  ARG A 207      26.624   9.145 -19.160  1.00  3.07           H  
ATOM   3207 1HG  ARG A 207      24.547   8.974 -20.366  1.00  3.07           H  
ATOM   3208 2HG  ARG A 207      23.615   9.217 -18.871  1.00  3.07           H  
ATOM   3209 1HD  ARG A 207      25.601  11.240 -19.964  1.00  3.07           H  
ATOM   3210 2HD  ARG A 207      23.876  11.264 -20.387  1.00  3.07           H  
ATOM   3211  HE  ARG A 207      25.097  12.201 -17.841  1.00  3.07           H  
ATOM   3212 1HH1 ARG A 207      22.059  11.005 -19.306  1.00  3.07           H  
ATOM   3213 2HH1 ARG A 207      21.077  11.764 -18.077  1.00  3.07           H  
ATOM   3214 1HH2 ARG A 207      23.826  13.107 -16.347  1.00  3.07           H  
ATOM   3215 2HH2 ARG A 207      22.033  12.956 -16.364  1.00  3.07           H  
ATOM   3216  N   ALA A 208      26.876   6.282 -19.921  1.00  1.51           N  
ATOM   3217  CA  ALA A 208      27.036   5.391 -21.057  1.00  1.70           C  
ATOM   3218  C   ALA A 208      26.987   3.885 -20.712  1.00  1.71           C  
ATOM   3219  O   ALA A 208      26.444   3.096 -21.489  1.00  2.03           O  
ATOM   3220  CB  ALA A 208      28.358   5.696 -21.733  1.00  2.30           C  
ATOM   3221  H   ALA A 208      27.703   6.773 -19.556  1.00  1.81           H  
ATOM   3222  HA  ALA A 208      26.221   5.599 -21.752  1.00  2.04           H  
ATOM   3223 1HB  ALA A 208      28.471   5.071 -22.615  1.00  2.76           H  
ATOM   3224 2HB  ALA A 208      28.386   6.749 -22.019  1.00  2.76           H  
ATOM   3225 3HB  ALA A 208      29.168   5.490 -21.030  1.00  2.76           H  
ATOM   3226  N   ALA A 209      27.589   3.477 -19.581  1.00  1.42           N  
ATOM   3227  CA  ALA A 209      27.683   2.067 -19.193  1.00  1.36           C  
ATOM   3228  C   ALA A 209      26.438   1.485 -18.506  1.00  1.46           C  
ATOM   3229  O   ALA A 209      26.106   0.322 -18.732  1.00  1.87           O  
ATOM   3230  CB  ALA A 209      28.876   1.890 -18.274  1.00  1.93           C  
ATOM   3231  H   ALA A 209      28.063   4.160 -18.987  1.00  1.70           H  
ATOM   3232  HA  ALA A 209      27.849   1.490 -20.102  1.00  1.63           H  
ATOM   3233 1HB  ALA A 209      28.996   0.848 -18.014  1.00  2.32           H  
ATOM   3234 2HB  ALA A 209      29.771   2.250 -18.771  1.00  2.32           H  
ATOM   3235 3HB  ALA A 209      28.713   2.469 -17.382  1.00  2.32           H  
ATOM   3236  N   GLY A 210      25.781   2.259 -17.643  1.00  1.40           N  
ATOM   3237  CA  GLY A 210      24.621   1.756 -16.910  1.00  1.67           C  
ATOM   3238  C   GLY A 210      23.333   2.409 -17.394  1.00  1.65           C  
ATOM   3239  O   GLY A 210      23.193   2.771 -18.560  1.00  2.18           O  
ATOM   3240  H   GLY A 210      26.075   3.222 -17.475  1.00  1.68           H  
ATOM   3241 1HA  GLY A 210      24.554   0.675 -17.026  1.00  2.00           H  
ATOM   3242 2HA  GLY A 210      24.746   1.947 -15.848  1.00  2.00           H  
ATOM   3243  N   ALA A 211      22.359   2.523 -16.495  1.00  1.92           N  
ATOM   3244  CA  ALA A 211      21.069   3.118 -16.828  1.00  2.42           C  
ATOM   3245  C   ALA A 211      20.466   3.777 -15.598  1.00  2.21           C  
ATOM   3246  O   ALA A 211      19.334   3.474 -15.222  1.00  2.73           O  
ATOM   3247  CB  ALA A 211      20.126   2.064 -17.380  1.00  3.19           C  
ATOM   3248  H   ALA A 211      22.526   2.191 -15.556  1.00  2.30           H  
ATOM   3249  HA  ALA A 211      21.231   3.889 -17.582  1.00  2.90           H  
ATOM   3250 1HB  ALA A 211      19.177   2.530 -17.639  1.00  3.83           H  
ATOM   3251 2HB  ALA A 211      20.567   1.617 -18.272  1.00  3.83           H  
ATOM   3252 3HB  ALA A 211      19.960   1.295 -16.629  1.00  3.83           H  
ATOM   3253  N   ARG A 212      21.238   4.645 -14.945  1.00  1.97           N  
ATOM   3254  CA  ARG A 212      20.806   5.302 -13.711  1.00  2.07           C  
ATOM   3255  C   ARG A 212      21.120   6.790 -13.737  1.00  1.73           C  
ATOM   3256  O   ARG A 212      21.936   7.242 -14.540  1.00  2.28           O  
ATOM   3257  CB  ARG A 212      21.455   4.661 -12.487  1.00  2.86           C  
ATOM   3258  CG  ARG A 212      21.189   3.155 -12.319  1.00  2.86           C  
ATOM   3259  CD  ARG A 212      19.777   2.842 -11.999  1.00  2.86           C  
ATOM   3260  NE  ARG A 212      19.575   1.420 -11.787  1.00  2.86           N  
ATOM   3261  CZ  ARG A 212      18.390   0.788 -11.673  1.00  2.86           C  
ATOM   3262  NH1 ARG A 212      17.245   1.443 -11.754  1.00  2.86           N  
ATOM   3263  NH2 ARG A 212      18.417  -0.512 -11.481  1.00  2.86           N  
ATOM   3264  H   ARG A 212      22.149   4.873 -15.325  1.00  2.36           H  
ATOM   3265  HA  ARG A 212      19.726   5.201 -13.623  1.00  2.48           H  
ATOM   3266 1HB  ARG A 212      22.531   4.805 -12.529  1.00  3.43           H  
ATOM   3267 2HB  ARG A 212      21.097   5.161 -11.580  1.00  3.43           H  
ATOM   3268 1HG  ARG A 212      21.439   2.638 -13.228  1.00  3.43           H  
ATOM   3269 2HG  ARG A 212      21.801   2.769 -11.500  1.00  3.43           H  
ATOM   3270 1HD  ARG A 212      19.508   3.364 -11.104  1.00  3.43           H  
ATOM   3271 2HD  ARG A 212      19.133   3.150 -12.801  1.00  3.43           H  
ATOM   3272  HE  ARG A 212      20.402   0.823 -11.703  1.00  3.43           H  
ATOM   3273 1HH1 ARG A 212      17.246   2.439 -11.913  1.00  3.43           H  
ATOM   3274 2HH1 ARG A 212      16.372   0.946 -11.671  1.00  3.43           H  
ATOM   3275 1HH2 ARG A 212      19.345  -0.957 -11.442  1.00  3.43           H  
ATOM   3276 2HH2 ARG A 212      17.573  -1.052 -11.389  1.00  3.43           H  
ATOM   3277  N   ARG A 213      20.454   7.539 -12.863  1.00  1.39           N  
ATOM   3278  CA  ARG A 213      20.697   8.968 -12.717  1.00  1.39           C  
ATOM   3279  C   ARG A 213      21.879   9.123 -11.726  1.00  1.33           C  
ATOM   3280  O   ARG A 213      21.976   8.346 -10.763  1.00  1.42           O  
ATOM   3281  CB  ARG A 213      19.427   9.634 -12.207  1.00  1.95           C  
ATOM   3282  CG  ARG A 213      18.131   9.362 -13.044  1.00  1.95           C  
ATOM   3283  CD  ARG A 213      18.149   9.873 -14.464  1.00  1.95           C  
ATOM   3284  NE  ARG A 213      18.264  11.317 -14.543  1.00  1.95           N  
ATOM   3285  CZ  ARG A 213      17.269  12.217 -14.430  1.00  1.95           C  
ATOM   3286  NH1 ARG A 213      16.021  11.849 -14.214  1.00  1.95           N  
ATOM   3287  NH2 ARG A 213      17.592  13.492 -14.543  1.00  1.95           N  
ATOM   3288  H   ARG A 213      19.779   7.094 -12.258  1.00  1.67           H  
ATOM   3289  HA  ARG A 213      20.982   9.397 -13.679  1.00  1.67           H  
ATOM   3290 1HB  ARG A 213      19.226   9.300 -11.192  1.00  2.34           H  
ATOM   3291 2HB  ARG A 213      19.569  10.706 -12.189  1.00  2.34           H  
ATOM   3292 1HG  ARG A 213      17.957   8.288 -13.088  1.00  2.34           H  
ATOM   3293 2HG  ARG A 213      17.294   9.834 -12.533  1.00  2.34           H  
ATOM   3294 1HD  ARG A 213      19.002   9.441 -14.991  1.00  2.34           H  
ATOM   3295 2HD  ARG A 213      17.238   9.572 -14.973  1.00  2.34           H  
ATOM   3296  HE  ARG A 213      19.189  11.713 -14.736  1.00  2.34           H  
ATOM   3297 1HH1 ARG A 213      15.787  10.873 -14.133  1.00  2.34           H  
ATOM   3298 2HH1 ARG A 213      15.295  12.546 -14.137  1.00  2.34           H  
ATOM   3299 1HH2 ARG A 213      18.593  13.717 -14.704  1.00  2.34           H  
ATOM   3300 2HH2 ARG A 213      16.898  14.216 -14.468  1.00  2.34           H  
ATOM   3301  N   VAL A 214      22.742  10.137 -11.945  1.00  1.30           N  
ATOM   3302  CA  VAL A 214      23.964  10.341 -11.144  1.00  1.26           C  
ATOM   3303  C   VAL A 214      24.122  11.666 -10.360  1.00  1.23           C  
ATOM   3304  O   VAL A 214      24.080  12.783 -10.913  1.00  1.29           O  
ATOM   3305  CB  VAL A 214      25.189  10.222 -12.067  1.00  1.78           C  
ATOM   3306  CG1 VAL A 214      26.497  10.419 -11.246  1.00  1.78           C  
ATOM   3307  CG2 VAL A 214      25.151   8.875 -12.796  1.00  1.78           C  
ATOM   3308  H   VAL A 214      22.536  10.751 -12.732  1.00  1.56           H  
ATOM   3309  HA  VAL A 214      24.003   9.526 -10.437  1.00  1.51           H  
ATOM   3310  HB  VAL A 214      25.149  11.019 -12.810  1.00  2.14           H  
ATOM   3311 1HG1 VAL A 214      27.337  10.350 -11.896  1.00  2.14           H  
ATOM   3312 2HG1 VAL A 214      26.529  11.393 -10.763  1.00  2.14           H  
ATOM   3313 3HG1 VAL A 214      26.563   9.639 -10.486  1.00  2.14           H  
ATOM   3314 1HG2 VAL A 214      25.985   8.812 -13.470  1.00  2.14           H  
ATOM   3315 2HG2 VAL A 214      25.193   8.073 -12.088  1.00  2.14           H  
ATOM   3316 3HG2 VAL A 214      24.232   8.787 -13.377  1.00  2.14           H  
ATOM   3317  N   GLY A 215      24.413  11.527  -9.062  1.00  1.21           N  
ATOM   3318  CA  GLY A 215      24.639  12.695  -8.213  1.00  1.25           C  
ATOM   3319  C   GLY A 215      26.066  12.894  -7.673  1.00  1.17           C  
ATOM   3320  O   GLY A 215      26.865  11.958  -7.557  1.00  1.18           O  
ATOM   3321  H   GLY A 215      24.421  10.575  -8.683  1.00  1.45           H  
ATOM   3322 1HA  GLY A 215      24.355  13.591  -8.760  1.00  1.50           H  
ATOM   3323 2HA  GLY A 215      23.966  12.626  -7.363  1.00  1.50           H  
ATOM   3324  N   ILE A 216      26.321  14.145  -7.282  1.00  1.21           N  
ATOM   3325  CA  ILE A 216      27.545  14.651  -6.625  1.00  1.28           C  
ATOM   3326  C   ILE A 216      27.177  15.440  -5.364  1.00  1.24           C  
ATOM   3327  O   ILE A 216      26.094  16.016  -5.339  1.00  1.27           O  
ATOM   3328  CB  ILE A 216      28.326  15.592  -7.578  1.00  1.76           C  
ATOM   3329  CG1 ILE A 216      29.670  16.013  -6.947  1.00  1.76           C  
ATOM   3330  CG2 ILE A 216      27.476  16.794  -7.910  1.00  1.76           C  
ATOM   3331  CD1 ILE A 216      30.602  16.628  -7.848  1.00  1.76           C  
ATOM   3332  H   ILE A 216      25.594  14.832  -7.503  1.00  1.45           H  
ATOM   3333  HA  ILE A 216      28.178  13.808  -6.341  1.00  1.54           H  
ATOM   3334  HB  ILE A 216      28.565  15.055  -8.496  1.00  2.11           H  
ATOM   3335 1HG1 ILE A 216      29.495  16.724  -6.155  1.00  2.11           H  
ATOM   3336 2HG1 ILE A 216      30.149  15.158  -6.553  1.00  2.11           H  
ATOM   3337 1HG2 ILE A 216      27.988  17.450  -8.578  1.00  2.11           H  
ATOM   3338 2HG2 ILE A 216      26.572  16.452  -8.375  1.00  2.11           H  
ATOM   3339 3HG2 ILE A 216      27.227  17.332  -7.031  1.00  2.11           H  
ATOM   3340 1HD1 ILE A 216      31.504  16.887  -7.300  1.00  2.11           H  
ATOM   3341 2HD1 ILE A 216      30.839  15.943  -8.638  1.00  2.11           H  
ATOM   3342 3HD1 ILE A 216      30.169  17.509  -8.252  1.00  2.11           H  
ATOM   3343  N   VAL A 217      28.054  15.470  -4.344  1.00  1.31           N  
ATOM   3344  CA  VAL A 217      27.841  16.311  -3.140  1.00  1.38           C  
ATOM   3345  C   VAL A 217      28.947  17.373  -2.981  1.00  1.61           C  
ATOM   3346  O   VAL A 217      30.142  17.055  -2.932  1.00  1.98           O  
ATOM   3347  CB  VAL A 217      27.709  15.452  -1.872  1.00  1.90           C  
ATOM   3348  CG1 VAL A 217      27.565  16.323  -0.650  1.00  1.90           C  
ATOM   3349  CG2 VAL A 217      26.450  14.557  -2.013  1.00  1.90           C  
ATOM   3350  H   VAL A 217      28.912  14.906  -4.439  1.00  1.57           H  
ATOM   3351  HA  VAL A 217      26.905  16.843  -3.264  1.00  1.66           H  
ATOM   3352  HB  VAL A 217      28.599  14.858  -1.744  1.00  2.28           H  
ATOM   3353 1HG1 VAL A 217      27.469  15.718   0.230  1.00  2.28           H  
ATOM   3354 2HG1 VAL A 217      28.433  16.971  -0.527  1.00  2.28           H  
ATOM   3355 3HG1 VAL A 217      26.689  16.910  -0.756  1.00  2.28           H  
ATOM   3356 1HG2 VAL A 217      26.320  13.942  -1.143  1.00  2.28           H  
ATOM   3357 2HG2 VAL A 217      25.579  15.176  -2.130  1.00  2.28           H  
ATOM   3358 3HG2 VAL A 217      26.559  13.916  -2.887  1.00  2.28           H  
ATOM   3359  N   LEU A 218      28.549  18.648  -2.855  1.00  1.59           N  
ATOM   3360  CA  LEU A 218      29.493  19.759  -2.803  1.00  1.88           C  
ATOM   3361  C   LEU A 218      29.659  20.469  -1.441  1.00  1.88           C  
ATOM   3362  O   LEU A 218      28.693  20.884  -0.801  1.00  1.87           O  
ATOM   3363  CB  LEU A 218      29.008  20.825  -3.793  1.00  2.52           C  
ATOM   3364  CG  LEU A 218      29.135  20.565  -5.322  1.00  2.52           C  
ATOM   3365  CD1 LEU A 218      28.116  19.547  -5.812  1.00  2.52           C  
ATOM   3366  CD2 LEU A 218      28.873  21.839  -6.029  1.00  2.52           C  
ATOM   3367  H   LEU A 218      27.553  18.876  -2.854  1.00  1.91           H  
ATOM   3368  HA  LEU A 218      30.464  19.386  -3.115  1.00  2.26           H  
ATOM   3369 1HB  LEU A 218      27.953  20.984  -3.598  1.00  3.02           H  
ATOM   3370 2HB  LEU A 218      29.542  21.748  -3.570  1.00  3.02           H  
ATOM   3371  HG  LEU A 218      30.129  20.201  -5.550  1.00  3.02           H  
ATOM   3372 1HD1 LEU A 218      28.234  19.434  -6.883  1.00  3.02           H  
ATOM   3373 2HD1 LEU A 218      28.258  18.600  -5.361  1.00  3.02           H  
ATOM   3374 3HD1 LEU A 218      27.105  19.896  -5.593  1.00  3.02           H  
ATOM   3375 1HD2 LEU A 218      28.968  21.683  -7.092  1.00  3.02           H  
ATOM   3376 2HD2 LEU A 218      27.861  22.159  -5.803  1.00  3.02           H  
ATOM   3377 3HD2 LEU A 218      29.587  22.597  -5.707  1.00  3.02           H  
ATOM   3378  N   ASN A 219      30.911  20.681  -1.059  1.00  2.14           N  
ATOM   3379  CA  ASN A 219      31.270  21.440   0.141  1.00  2.25           C  
ATOM   3380  C   ASN A 219      31.009  22.941  -0.040  1.00  2.12           C  
ATOM   3381  O   ASN A 219      31.280  23.481  -1.119  1.00  2.33           O  
ATOM   3382  CB  ASN A 219      32.735  21.220   0.496  1.00  3.11           C  
ATOM   3383  CG  ASN A 219      33.202  21.833   1.869  1.00  3.11           C  
ATOM   3384  OD1 ASN A 219      33.406  23.063   1.944  1.00  3.11           O  
ATOM   3385  ND2 ASN A 219      33.395  21.016   2.904  1.00  3.11           N  
ATOM   3386  H   ASN A 219      31.639  20.278  -1.619  1.00  2.57           H  
ATOM   3387  HA  ASN A 219      30.655  21.095   0.953  1.00  2.70           H  
ATOM   3388 1HB  ASN A 219      32.966  20.180   0.474  1.00  3.73           H  
ATOM   3389 2HB  ASN A 219      33.319  21.679  -0.279  1.00  3.73           H  
ATOM   3390 1HD2 ASN A 219      33.690  21.384   3.778  1.00  3.73           H  
ATOM   3391 2HD2 ASN A 219      33.258  20.001   2.853  1.00  3.73           H  
ATOM   3392  N   PHE A 220      30.480  23.601   1.002  1.00  2.54           N  
ATOM   3393  CA  PHE A 220      30.313  25.073   1.006  1.00  2.45           C  
ATOM   3394  C   PHE A 220      30.323  25.551   2.463  1.00  2.50           C  
ATOM   3395  O   PHE A 220      30.372  24.728   3.357  1.00  3.00           O  
ATOM   3396  CB  PHE A 220      28.989  25.528   0.400  1.00  3.47           C  
ATOM   3397  CG  PHE A 220      28.661  25.093  -0.995  1.00  3.47           C  
ATOM   3398  CD1 PHE A 220      27.876  23.999  -1.158  1.00  3.47           C  
ATOM   3399  CD2 PHE A 220      29.106  25.749  -2.136  1.00  3.47           C  
ATOM   3400  CE1 PHE A 220      27.539  23.577  -2.372  1.00  3.47           C  
ATOM   3401  CE2 PHE A 220      28.756  25.322  -3.363  1.00  3.47           C  
ATOM   3402  CZ  PHE A 220      27.969  24.235  -3.476  1.00  3.47           C  
ATOM   3403  H   PHE A 220      30.240  23.033   1.824  1.00  3.05           H  
ATOM   3404  HA  PHE A 220      31.143  25.535   0.478  1.00  2.94           H  
ATOM   3405 1HB  PHE A 220      28.211  25.205   1.016  1.00  4.16           H  
ATOM   3406 2HB  PHE A 220      28.963  26.593   0.425  1.00  4.16           H  
ATOM   3407  HD1 PHE A 220      27.522  23.452  -0.286  1.00  4.16           H  
ATOM   3408  HD2 PHE A 220      29.730  26.593  -2.070  1.00  4.16           H  
ATOM   3409  HE1 PHE A 220      26.931  22.700  -2.460  1.00  4.16           H  
ATOM   3410  HE2 PHE A 220      29.113  25.850  -4.244  1.00  4.16           H  
ATOM   3411  HZ  PHE A 220      27.690  23.880  -4.433  1.00  4.16           H  
ATOM   3412  N   ALA A 221      30.209  26.859   2.737  1.00  2.28           N  
ATOM   3413  CA  ALA A 221      30.150  27.276   4.150  1.00  2.40           C  
ATOM   3414  C   ALA A 221      29.373  28.599   4.443  1.00  2.28           C  
ATOM   3415  O   ALA A 221      30.008  29.567   4.833  1.00  2.67           O  
ATOM   3416  CB  ALA A 221      31.562  27.413   4.696  1.00  3.31           C  
ATOM   3417  H   ALA A 221      30.188  27.549   2.002  1.00  2.74           H  
ATOM   3418  HA  ALA A 221      29.652  26.478   4.704  1.00  2.88           H  
ATOM   3419 1HB  ALA A 221      31.504  27.646   5.742  1.00  3.97           H  
ATOM   3420 2HB  ALA A 221      32.098  26.472   4.569  1.00  3.97           H  
ATOM   3421 3HB  ALA A 221      32.089  28.203   4.185  1.00  3.97           H  
ATOM   3422  N   PRO A 222      28.039  28.706   4.179  1.00  2.34           N  
ATOM   3423  CA  PRO A 222      27.180  29.880   4.435  1.00  2.70           C  
ATOM   3424  C   PRO A 222      26.998  30.262   5.920  1.00  2.57           C  
ATOM   3425  O   PRO A 222      27.442  29.528   6.802  1.00  2.74           O  
ATOM   3426  CB  PRO A 222      25.858  29.496   3.803  1.00  4.05           C  
ATOM   3427  CG  PRO A 222      26.189  28.447   2.824  1.00  4.05           C  
ATOM   3428  CD  PRO A 222      27.296  27.636   3.492  1.00  4.05           C  
ATOM   3429  HA  PRO A 222      27.609  30.739   3.897  1.00  3.24           H  
ATOM   3430 1HB  PRO A 222      25.213  29.117   4.573  1.00  4.86           H  
ATOM   3431 2HB  PRO A 222      25.377  30.384   3.382  1.00  4.86           H  
ATOM   3432 1HG  PRO A 222      25.289  27.926   2.541  1.00  4.86           H  
ATOM   3433 2HG  PRO A 222      26.543  28.925   1.905  1.00  4.86           H  
ATOM   3434 1HD  PRO A 222      26.893  26.919   4.227  1.00  4.86           H  
ATOM   3435 2HD  PRO A 222      27.814  27.152   2.710  1.00  4.86           H  
ATOM   3436  N   ALA A 223      26.305  31.404   6.126  1.00  2.69           N  
ATOM   3437  CA  ALA A 223      25.671  32.596   6.743  1.00  2.78           C  
ATOM   3438  C   ALA A 223      25.294  32.649   8.254  1.00  2.95           C  
ATOM   3439  O   ALA A 223      25.132  33.763   8.747  1.00  3.36           O  
ATOM   3440  CB  ALA A 223      24.382  32.874   5.990  1.00  3.86           C  
ATOM   3441  H   ALA A 223      26.678  31.293   7.070  1.00  3.23           H  
ATOM   3442  HA  ALA A 223      26.365  33.417   6.574  1.00  3.34           H  
ATOM   3443 1HB  ALA A 223      24.591  32.959   4.927  1.00  4.63           H  
ATOM   3444 2HB  ALA A 223      23.949  33.805   6.353  1.00  4.63           H  
ATOM   3445 3HB  ALA A 223      23.683  32.066   6.159  1.00  4.63           H  
ATOM   3446  N   TYR A 224      25.019  31.574   8.991  1.00  2.99           N  
ATOM   3447  CA  TYR A 224      24.879  31.805  10.454  1.00  3.41           C  
ATOM   3448  C   TYR A 224      26.295  31.637  10.987  1.00  3.95           C  
ATOM   3449  O   TYR A 224      27.057  31.017  10.290  1.00  4.30           O  
ATOM   3450  CB  TYR A 224      23.870  30.905  11.142  1.00  4.61           C  
ATOM   3451  CG  TYR A 224      23.806  31.220  12.605  1.00  4.61           C  
ATOM   3452  CD1 TYR A 224      23.101  32.318  13.013  1.00  4.61           C  
ATOM   3453  CD2 TYR A 224      24.484  30.452  13.543  1.00  4.61           C  
ATOM   3454  CE1 TYR A 224      23.099  32.654  14.316  1.00  4.61           C  
ATOM   3455  CE2 TYR A 224      24.481  30.805  14.851  1.00  4.61           C  
ATOM   3456  CZ  TYR A 224      23.800  31.914  15.231  1.00  4.61           C  
ATOM   3457  OH  TYR A 224      23.837  32.312  16.516  1.00  4.61           O  
ATOM   3458  H   TYR A 224      25.029  30.635   8.625  1.00  3.59           H  
ATOM   3459  HA  TYR A 224      24.578  32.833  10.642  1.00  4.09           H  
ATOM   3460 1HB  TYR A 224      22.884  31.057  10.720  1.00  5.53           H  
ATOM   3461 2HB  TYR A 224      24.139  29.904  11.012  1.00  5.53           H  
ATOM   3462  HD1 TYR A 224      22.560  32.932  12.290  1.00  5.53           H  
ATOM   3463  HD2 TYR A 224      25.037  29.602  13.250  1.00  5.53           H  
ATOM   3464  HE1 TYR A 224      22.564  33.514  14.631  1.00  5.53           H  
ATOM   3465  HE2 TYR A 224      25.039  30.213  15.582  1.00  5.53           H  
ATOM   3466  HH  TYR A 224      24.496  31.813  16.993  1.00  5.53           H  
ATOM   3467  N   GLY A 225      26.717  32.224  12.119  1.00  4.42           N  
ATOM   3468  CA  GLY A 225      28.146  32.071  12.534  1.00  5.22           C  
ATOM   3469  C   GLY A 225      28.609  30.924  13.466  1.00  5.37           C  
ATOM   3470  O   GLY A 225      27.805  30.218  14.074  1.00  5.87           O  
ATOM   3471  H   GLY A 225      26.061  32.767  12.666  1.00  5.30           H  
ATOM   3472 1HA  GLY A 225      28.457  33.001  12.998  1.00  6.26           H  
ATOM   3473 2HA  GLY A 225      28.738  32.004  11.632  1.00  6.26           H  
ATOM   3474  N   GLU A 226      29.967  30.810  13.589  1.00  5.89           N  
ATOM   3475  CA  GLU A 226      30.704  29.846  14.449  1.00  6.26           C  
ATOM   3476  C   GLU A 226      31.829  30.505  15.286  1.00  6.31           C  
ATOM   3477  O   GLU A 226      31.657  30.783  16.471  1.00  6.49           O  
ATOM   3478  CB  GLU A 226      31.345  28.764  13.538  1.00  8.62           C  
ATOM   3479  CG  GLU A 226      32.222  27.645  14.174  1.00  8.62           C  
ATOM   3480  CD  GLU A 226      32.887  26.761  13.088  1.00  8.62           C  
ATOM   3481  OE1 GLU A 226      33.174  27.308  12.055  1.00  8.62           O  
ATOM   3482  OE2 GLU A 226      33.106  25.580  13.287  1.00  8.62           O  
ATOM   3483  H   GLU A 226      30.528  31.443  13.044  1.00  7.07           H  
ATOM   3484  HA  GLU A 226      29.994  29.379  15.135  1.00  7.51           H  
ATOM   3485 1HB  GLU A 226      30.539  28.193  13.129  1.00 10.34           H  
ATOM   3486 2HB  GLU A 226      31.873  29.223  12.703  1.00 10.34           H  
ATOM   3487 1HG  GLU A 226      33.003  28.078  14.787  1.00 10.34           H  
ATOM   3488 2HG  GLU A 226      31.617  27.035  14.814  1.00 10.34           H  
ATOM   3489  N   ASP A 227      32.946  30.837  14.606  1.00  5.98           N  
ATOM   3490  CA  ASP A 227      34.171  31.423  15.189  1.00  6.16           C  
ATOM   3491  C   ASP A 227      34.729  32.528  14.272  1.00  6.05           C  
ATOM   3492  O   ASP A 227      34.435  32.501  13.081  1.00  5.86           O  
ATOM   3493  CB  ASP A 227      35.257  30.344  15.367  1.00  8.55           C  
ATOM   3494  CG  ASP A 227      35.035  29.345  16.497  1.00  8.55           C  
ATOM   3495  OD1 ASP A 227      34.742  29.725  17.607  1.00  8.55           O  
ATOM   3496  OD2 ASP A 227      35.244  28.179  16.239  1.00  8.55           O  
ATOM   3497  H   ASP A 227      32.970  30.573  13.632  1.00  7.18           H  
ATOM   3498  HA  ASP A 227      33.905  31.834  16.160  1.00  7.39           H  
ATOM   3499 1HB  ASP A 227      35.299  29.762  14.443  1.00 10.26           H  
ATOM   3500 2HB  ASP A 227      36.238  30.776  15.475  1.00 10.26           H  
ATOM   3501  N   PRO A 228      35.580  33.471  14.767  1.00  6.63           N  
ATOM   3502  CA  PRO A 228      36.193  34.573  14.011  1.00  6.59           C  
ATOM   3503  C   PRO A 228      36.816  34.201  12.662  1.00  6.29           C  
ATOM   3504  O   PRO A 228      36.716  34.986  11.721  1.00  5.96           O  
ATOM   3505  CB  PRO A 228      37.261  35.071  14.992  1.00  9.88           C  
ATOM   3506  CG  PRO A 228      36.673  34.796  16.359  1.00  9.88           C  
ATOM   3507  CD  PRO A 228      35.962  33.473  16.217  1.00  9.88           C  
ATOM   3508  HA  PRO A 228      35.432  35.354  13.863  1.00  7.91           H  
ATOM   3509 1HB  PRO A 228      38.209  34.527  14.817  1.00 11.86           H  
ATOM   3510 2HB  PRO A 228      37.467  36.136  14.817  1.00 11.86           H  
ATOM   3511 1HG  PRO A 228      37.472  34.766  17.116  1.00 11.86           H  
ATOM   3512 2HG  PRO A 228      35.988  35.612  16.653  1.00 11.86           H  
ATOM   3513 1HD  PRO A 228      36.663  32.666  16.462  1.00 11.86           H  
ATOM   3514 2HD  PRO A 228      35.085  33.486  16.877  1.00 11.86           H  
ATOM   3515  N   GLU A 229      37.403  33.002  12.523  1.00  6.54           N  
ATOM   3516  CA  GLU A 229      37.993  32.538  11.253  1.00  6.41           C  
ATOM   3517  C   GLU A 229      37.010  32.617  10.062  1.00  5.57           C  
ATOM   3518  O   GLU A 229      37.427  32.617   8.888  1.00  5.20           O  
ATOM   3519  CB  GLU A 229      38.528  31.113  11.410  1.00  9.03           C  
ATOM   3520  CG  GLU A 229      39.792  30.983  12.307  1.00  9.03           C  
ATOM   3521  CD  GLU A 229      39.526  30.937  13.799  1.00  9.03           C  
ATOM   3522  OE1 GLU A 229      38.450  31.306  14.211  1.00  9.03           O  
ATOM   3523  OE2 GLU A 229      40.405  30.540  14.521  1.00  9.03           O  
ATOM   3524  H   GLU A 229      37.502  32.375  13.325  1.00  7.85           H  
ATOM   3525  HA  GLU A 229      38.839  33.187  11.024  1.00  7.69           H  
ATOM   3526 1HB  GLU A 229      37.749  30.480  11.832  1.00 10.84           H  
ATOM   3527 2HB  GLU A 229      38.778  30.711  10.427  1.00 10.84           H  
ATOM   3528 1HG  GLU A 229      40.321  30.074  12.023  1.00 10.84           H  
ATOM   3529 2HG  GLU A 229      40.449  31.825  12.094  1.00 10.84           H  
ATOM   3530  N   ALA A 230      35.719  32.708  10.402  1.00  5.36           N  
ATOM   3531  CA  ALA A 230      34.579  32.777   9.519  1.00  4.75           C  
ATOM   3532  C   ALA A 230      34.663  33.958   8.590  1.00  4.24           C  
ATOM   3533  O   ALA A 230      34.096  33.932   7.494  1.00  4.05           O  
ATOM   3534  CB  ALA A 230      33.329  32.893  10.339  1.00  6.89           C  
ATOM   3535  H   ALA A 230      35.500  32.708  11.400  1.00  6.43           H  
ATOM   3536  HA  ALA A 230      34.544  31.882   8.931  1.00  5.70           H  
ATOM   3537 1HB  ALA A 230      32.512  32.940   9.677  1.00  8.27           H  
ATOM   3538 2HB  ALA A 230      33.238  32.028  10.991  1.00  8.27           H  
ATOM   3539 3HB  ALA A 230      33.372  33.803  10.940  1.00  8.27           H  
ATOM   3540  N   VAL A 231      35.428  34.976   8.958  1.00  4.27           N  
ATOM   3541  CA  VAL A 231      35.520  36.124   8.083  1.00  4.07           C  
ATOM   3542  C   VAL A 231      36.074  35.735   6.714  1.00  3.67           C  
ATOM   3543  O   VAL A 231      35.785  36.409   5.729  1.00  3.37           O  
ATOM   3544  CB  VAL A 231      36.354  37.257   8.709  1.00  5.78           C  
ATOM   3545  CG1 VAL A 231      35.653  37.741   9.983  1.00  5.78           C  
ATOM   3546  CG2 VAL A 231      37.789  36.777   9.002  1.00  5.78           C  
ATOM   3547  H   VAL A 231      35.908  34.940   9.866  1.00  5.12           H  
ATOM   3548  HA  VAL A 231      34.522  36.504   7.942  1.00  4.88           H  
ATOM   3549  HB  VAL A 231      36.394  38.095   8.017  1.00  6.94           H  
ATOM   3550 1HG1 VAL A 231      36.224  38.561  10.420  1.00  6.94           H  
ATOM   3551 2HG1 VAL A 231      34.655  38.087   9.739  1.00  6.94           H  
ATOM   3552 3HG1 VAL A 231      35.583  36.931  10.700  1.00  6.94           H  
ATOM   3553 1HG2 VAL A 231      38.356  37.595   9.438  1.00  6.94           H  
ATOM   3554 2HG2 VAL A 231      37.776  35.945   9.693  1.00  6.94           H  
ATOM   3555 3HG2 VAL A 231      38.282  36.465   8.082  1.00  6.94           H  
ATOM   3556  N   ASP A 232      36.886  34.666   6.637  1.00  3.88           N  
ATOM   3557  CA  ASP A 232      37.387  34.218   5.349  1.00  3.62           C  
ATOM   3558  C   ASP A 232      36.587  33.005   4.853  1.00  3.31           C  
ATOM   3559  O   ASP A 232      36.273  32.873   3.665  1.00  3.11           O  
ATOM   3560  CB  ASP A 232      38.857  33.824   5.471  1.00  5.17           C  
ATOM   3561  CG  ASP A 232      39.761  34.976   5.891  1.00  5.17           C  
ATOM   3562  OD1 ASP A 232      39.787  35.992   5.238  1.00  5.17           O  
ATOM   3563  OD2 ASP A 232      40.426  34.813   6.885  1.00  5.17           O  
ATOM   3564  H   ASP A 232      37.150  34.147   7.480  1.00  4.66           H  
ATOM   3565  HA  ASP A 232      37.284  35.026   4.625  1.00  4.34           H  
ATOM   3566 1HB  ASP A 232      38.952  33.024   6.209  1.00  6.20           H  
ATOM   3567 2HB  ASP A 232      39.206  33.432   4.517  1.00  6.20           H  
ATOM   3568  N   VAL A 233      36.229  32.116   5.787  1.00  3.53           N  
ATOM   3569  CA  VAL A 233      35.554  30.856   5.457  1.00  3.72           C  
ATOM   3570  C   VAL A 233      34.172  31.110   4.851  1.00  3.31           C  
ATOM   3571  O   VAL A 233      33.744  30.400   3.948  1.00  3.53           O  
ATOM   3572  CB  VAL A 233      35.453  29.909   6.670  1.00  5.13           C  
ATOM   3573  CG1 VAL A 233      34.627  28.649   6.304  1.00  5.13           C  
ATOM   3574  CG2 VAL A 233      36.848  29.538   7.145  1.00  5.13           C  
ATOM   3575  H   VAL A 233      36.495  32.306   6.756  1.00  4.24           H  
ATOM   3576  HA  VAL A 233      36.155  30.345   4.706  1.00  4.46           H  
ATOM   3577  HB  VAL A 233      34.939  30.401   7.450  1.00  6.16           H  
ATOM   3578 1HG1 VAL A 233      34.551  27.995   7.173  1.00  6.16           H  
ATOM   3579 2HG1 VAL A 233      33.638  28.910   5.983  1.00  6.16           H  
ATOM   3580 3HG1 VAL A 233      35.120  28.121   5.502  1.00  6.16           H  
ATOM   3581 1HG2 VAL A 233      36.776  28.885   8.014  1.00  6.16           H  
ATOM   3582 2HG2 VAL A 233      37.381  29.024   6.347  1.00  6.16           H  
ATOM   3583 3HG2 VAL A 233      37.395  30.441   7.419  1.00  6.16           H  
ATOM   3584  N   ALA A 234      33.465  32.117   5.353  1.00  3.00           N  
ATOM   3585  CA  ALA A 234      32.109  32.446   4.928  1.00  3.02           C  
ATOM   3586  C   ALA A 234      31.979  32.694   3.422  1.00  2.92           C  
ATOM   3587  O   ALA A 234      30.897  32.510   2.865  1.00  3.40           O  
ATOM   3588  CB  ALA A 234      31.642  33.688   5.650  1.00  4.22           C  
ATOM   3589  H   ALA A 234      33.870  32.693   6.093  1.00  3.60           H  
ATOM   3590  HA  ALA A 234      31.462  31.607   5.189  1.00  3.62           H  
ATOM   3591 1HB  ALA A 234      30.619  33.918   5.355  1.00  5.06           H  
ATOM   3592 2HB  ALA A 234      31.685  33.565   6.714  1.00  5.06           H  
ATOM   3593 3HB  ALA A 234      32.305  34.485   5.361  1.00  5.06           H  
ATOM   3594  N   ASP A 235      33.042  33.126   2.728  1.00  2.56           N  
ATOM   3595  CA  ASP A 235      32.879  33.385   1.299  1.00  2.74           C  
ATOM   3596  C   ASP A 235      33.035  32.109   0.475  1.00  2.86           C  
ATOM   3597  O   ASP A 235      32.824  32.117  -0.753  1.00  3.28           O  
ATOM   3598  CB  ASP A 235      33.869  34.436   0.800  1.00  3.76           C  
ATOM   3599  CG  ASP A 235      33.589  35.873   1.297  1.00  3.76           C  
ATOM   3600  OD1 ASP A 235      32.478  36.186   1.670  1.00  3.76           O  
ATOM   3601  OD2 ASP A 235      34.504  36.656   1.253  1.00  3.76           O  
ATOM   3602  H   ASP A 235      33.966  33.262   3.160  1.00  3.07           H  
ATOM   3603  HA  ASP A 235      31.873  33.772   1.134  1.00  3.29           H  
ATOM   3604 1HB  ASP A 235      34.871  34.152   1.128  1.00  4.51           H  
ATOM   3605 2HB  ASP A 235      33.876  34.440  -0.293  1.00  4.51           H  
ATOM   3606  N   ARG A 236      33.335  30.993   1.158  1.00  2.79           N  
ATOM   3607  CA  ARG A 236      33.565  29.714   0.521  1.00  3.20           C  
ATOM   3608  C   ARG A 236      32.439  29.322  -0.403  1.00  3.47           C  
ATOM   3609  O   ARG A 236      32.685  28.754  -1.466  1.00  3.68           O  
ATOM   3610  CB  ARG A 236      33.769  28.608   1.536  1.00  4.32           C  
ATOM   3611  CG  ARG A 236      34.097  27.276   0.920  1.00  4.32           C  
ATOM   3612  CD  ARG A 236      34.335  26.219   1.883  1.00  4.32           C  
ATOM   3613  NE  ARG A 236      35.429  26.517   2.762  1.00  4.32           N  
ATOM   3614  CZ  ARG A 236      35.809  25.733   3.767  1.00  4.32           C  
ATOM   3615  NH1 ARG A 236      35.194  24.591   3.966  1.00  4.32           N  
ATOM   3616  NH2 ARG A 236      36.815  26.100   4.552  1.00  4.32           N  
ATOM   3617  H   ARG A 236      33.440  31.031   2.179  1.00  3.35           H  
ATOM   3618  HA  ARG A 236      34.481  29.792  -0.051  1.00  3.84           H  
ATOM   3619 1HB  ARG A 236      34.573  28.878   2.210  1.00  5.18           H  
ATOM   3620 2HB  ARG A 236      32.870  28.492   2.117  1.00  5.18           H  
ATOM   3621 1HG  ARG A 236      33.228  26.964   0.377  1.00  5.18           H  
ATOM   3622 2HG  ARG A 236      34.953  27.358   0.250  1.00  5.18           H  
ATOM   3623 1HD  ARG A 236      33.438  26.068   2.480  1.00  5.18           H  
ATOM   3624 2HD  ARG A 236      34.573  25.303   1.342  1.00  5.18           H  
ATOM   3625  HE  ARG A 236      35.931  27.380   2.623  1.00  5.18           H  
ATOM   3626 1HH1 ARG A 236      34.436  24.279   3.342  1.00  5.18           H  
ATOM   3627 2HH1 ARG A 236      35.494  23.988   4.711  1.00  5.18           H  
ATOM   3628 1HH2 ARG A 236      37.292  26.976   4.385  1.00  5.18           H  
ATOM   3629 2HH2 ARG A 236      37.107  25.507   5.314  1.00  5.18           H  
ATOM   3630  N   TYR A 237      31.196  29.636  -0.047  1.00  3.66           N  
ATOM   3631  CA  TYR A 237      30.102  29.229  -0.901  1.00  4.19           C  
ATOM   3632  C   TYR A 237      30.358  29.576  -2.370  1.00  4.05           C  
ATOM   3633  O   TYR A 237      30.118  28.749  -3.250  1.00  4.60           O  
ATOM   3634  CB  TYR A 237      28.777  29.841  -0.458  1.00  5.65           C  
ATOM   3635  CG  TYR A 237      27.630  29.486  -1.394  1.00  5.65           C  
ATOM   3636  CD1 TYR A 237      26.943  28.288  -1.278  1.00  5.65           C  
ATOM   3637  CD2 TYR A 237      27.287  30.362  -2.383  1.00  5.65           C  
ATOM   3638  CE1 TYR A 237      25.924  27.995  -2.152  1.00  5.65           C  
ATOM   3639  CE2 TYR A 237      26.275  30.080  -3.237  1.00  5.65           C  
ATOM   3640  CZ  TYR A 237      25.588  28.918  -3.131  1.00  5.65           C  
ATOM   3641  OH  TYR A 237      24.577  28.684  -4.007  1.00  5.65           O  
ATOM   3642  H   TYR A 237      31.020  30.129   0.823  1.00  4.39           H  
ATOM   3643  HA  TYR A 237      30.019  28.164  -0.816  1.00  5.03           H  
ATOM   3644 1HB  TYR A 237      28.527  29.499   0.547  1.00  6.78           H  
ATOM   3645 2HB  TYR A 237      28.867  30.928  -0.424  1.00  6.78           H  
ATOM   3646  HD1 TYR A 237      27.200  27.584  -0.505  1.00  6.78           H  
ATOM   3647  HD2 TYR A 237      27.825  31.296  -2.484  1.00  6.78           H  
ATOM   3648  HE1 TYR A 237      25.387  27.055  -2.061  1.00  6.78           H  
ATOM   3649  HE2 TYR A 237      26.010  30.794  -4.012  1.00  6.78           H  
ATOM   3650  HH  TYR A 237      23.920  28.080  -3.626  1.00  6.78           H  
ATOM   3651  N   HIS A 238      30.801  30.807  -2.645  1.00  3.51           N  
ATOM   3652  CA  HIS A 238      31.019  31.208  -4.026  1.00  3.67           C  
ATOM   3653  C   HIS A 238      32.390  30.770  -4.525  1.00  3.46           C  
ATOM   3654  O   HIS A 238      32.582  30.503  -5.712  1.00  3.97           O  
ATOM   3655  CB  HIS A 238      30.845  32.715  -4.203  1.00  5.07           C  
ATOM   3656  CG  HIS A 238      29.413  33.187  -4.103  1.00  5.07           C  
ATOM   3657  ND1 HIS A 238      28.455  32.838  -5.034  1.00  5.07           N  
ATOM   3658  CD2 HIS A 238      28.792  33.990  -3.204  1.00  5.07           C  
ATOM   3659  CE1 HIS A 238      27.304  33.400  -4.716  1.00  5.07           C  
ATOM   3660  NE2 HIS A 238      27.476  34.122  -3.611  1.00  5.07           N  
ATOM   3661  H   HIS A 238      31.058  31.436  -1.883  1.00  4.21           H  
ATOM   3662  HA  HIS A 238      30.272  30.732  -4.654  1.00  4.40           H  
ATOM   3663 1HB  HIS A 238      31.432  33.232  -3.439  1.00  6.08           H  
ATOM   3664 2HB  HIS A 238      31.239  33.012  -5.173  1.00  6.08           H  
ATOM   3665  HD1 HIS A 238      28.634  32.420  -5.933  1.00  6.08           H  
ATOM   3666  HD2 HIS A 238      29.142  34.506  -2.310  1.00  6.08           H  
ATOM   3667  HE1 HIS A 238      26.422  33.237  -5.338  1.00  6.08           H  
ATOM   3668  N   ASN A 239      33.366  30.663  -3.622  1.00  2.93           N  
ATOM   3669  CA  ASN A 239      34.719  30.291  -4.043  1.00  3.05           C  
ATOM   3670  C   ASN A 239      34.671  28.892  -4.689  1.00  2.78           C  
ATOM   3671  O   ASN A 239      35.323  28.602  -5.702  1.00  2.87           O  
ATOM   3672  CB  ASN A 239      35.647  30.243  -2.853  1.00  4.22           C  
ATOM   3673  CG  ASN A 239      35.873  31.588  -2.195  1.00  4.22           C  
ATOM   3674  OD1 ASN A 239      35.497  32.649  -2.696  1.00  4.22           O  
ATOM   3675  ND2 ASN A 239      36.517  31.550  -1.056  1.00  4.22           N  
ATOM   3676  H   ASN A 239      33.171  30.930  -2.650  1.00  3.52           H  
ATOM   3677  HA  ASN A 239      35.082  31.005  -4.782  1.00  3.66           H  
ATOM   3678 1HB  ASN A 239      35.265  29.538  -2.132  1.00  5.06           H  
ATOM   3679 2HB  ASN A 239      36.601  29.873  -3.184  1.00  5.06           H  
ATOM   3680 1HD2 ASN A 239      36.718  32.402  -0.562  1.00  5.06           H  
ATOM   3681 2HD2 ASN A 239      36.815  30.679  -0.676  1.00  5.06           H  
ATOM   3682  N   ARG A 240      33.801  28.060  -4.127  1.00  2.64           N  
ATOM   3683  CA  ARG A 240      33.549  26.679  -4.520  1.00  2.58           C  
ATOM   3684  C   ARG A 240      32.993  26.509  -5.929  1.00  2.32           C  
ATOM   3685  O   ARG A 240      32.985  25.403  -6.472  1.00  2.89           O  
ATOM   3686  CB  ARG A 240      32.628  26.030  -3.522  1.00  3.64           C  
ATOM   3687  CG  ARG A 240      33.243  25.811  -2.134  1.00  3.64           C  
ATOM   3688  CD  ARG A 240      34.231  24.733  -2.090  1.00  3.64           C  
ATOM   3689  NE  ARG A 240      33.619  23.529  -2.498  1.00  3.64           N  
ATOM   3690  CZ  ARG A 240      34.237  22.493  -3.035  1.00  3.64           C  
ATOM   3691  NH1 ARG A 240      35.541  22.498  -3.200  1.00  3.64           N  
ATOM   3692  NH2 ARG A 240      33.511  21.479  -3.407  1.00  3.64           N  
ATOM   3693  H   ARG A 240      33.323  28.405  -3.283  1.00  3.17           H  
ATOM   3694  HA  ARG A 240      34.497  26.156  -4.485  1.00  3.10           H  
ATOM   3695 1HB  ARG A 240      31.771  26.681  -3.378  1.00  4.37           H  
ATOM   3696 2HB  ARG A 240      32.257  25.084  -3.907  1.00  4.37           H  
ATOM   3697 1HG  ARG A 240      33.787  26.693  -1.880  1.00  4.37           H  
ATOM   3698 2HG  ARG A 240      32.466  25.630  -1.413  1.00  4.37           H  
ATOM   3699 1HD  ARG A 240      35.073  24.952  -2.726  1.00  4.37           H  
ATOM   3700 2HD  ARG A 240      34.574  24.603  -1.061  1.00  4.37           H  
ATOM   3701  HE  ARG A 240      32.597  23.469  -2.351  1.00  4.37           H  
ATOM   3702 1HH1 ARG A 240      36.079  23.289  -2.891  1.00  4.37           H  
ATOM   3703 2HH1 ARG A 240      36.006  21.721  -3.641  1.00  4.37           H  
ATOM   3704 1HH2 ARG A 240      32.501  21.525  -3.307  1.00  4.37           H  
ATOM   3705 2HH2 ARG A 240      33.937  20.681  -3.842  1.00  4.37           H  
ATOM   3706  N   PHE A 241      32.536  27.587  -6.550  1.00  1.84           N  
ATOM   3707  CA  PHE A 241      31.971  27.510  -7.884  1.00  2.06           C  
ATOM   3708  C   PHE A 241      33.021  27.140  -8.936  1.00  1.96           C  
ATOM   3709  O   PHE A 241      32.669  26.869 -10.088  1.00  2.45           O  
ATOM   3710  CB  PHE A 241      31.294  28.825  -8.264  1.00  2.80           C  
ATOM   3711  CG  PHE A 241      29.920  29.082  -7.606  1.00  2.80           C  
ATOM   3712  CD1 PHE A 241      29.540  28.553  -6.350  1.00  2.80           C  
ATOM   3713  CD2 PHE A 241      28.992  29.851  -8.275  1.00  2.80           C  
ATOM   3714  CE1 PHE A 241      28.301  28.803  -5.831  1.00  2.80           C  
ATOM   3715  CE2 PHE A 241      27.746  30.089  -7.744  1.00  2.80           C  
ATOM   3716  CZ  PHE A 241      27.404  29.567  -6.526  1.00  2.80           C  
ATOM   3717  H   PHE A 241      32.591  28.505  -6.096  1.00  2.21           H  
ATOM   3718  HA  PHE A 241      31.206  26.728  -7.891  1.00  2.47           H  
ATOM   3719 1HB  PHE A 241      31.953  29.644  -7.981  1.00  3.36           H  
ATOM   3720 2HB  PHE A 241      31.185  28.877  -9.333  1.00  3.36           H  
ATOM   3721  HD1 PHE A 241      30.212  27.942  -5.761  1.00  3.36           H  
ATOM   3722  HD2 PHE A 241      29.254  30.273  -9.249  1.00  3.36           H  
ATOM   3723  HE1 PHE A 241      28.036  28.385  -4.858  1.00  3.36           H  
ATOM   3724  HE2 PHE A 241      27.015  30.694  -8.295  1.00  3.36           H  
ATOM   3725  HZ  PHE A 241      26.410  29.757  -6.119  1.00  3.36           H  
ATOM   3726  N   PHE A 242      34.313  27.076  -8.540  1.00  1.78           N  
ATOM   3727  CA  PHE A 242      35.435  26.673  -9.400  1.00  2.07           C  
ATOM   3728  C   PHE A 242      35.238  25.306 -10.017  1.00  2.06           C  
ATOM   3729  O   PHE A 242      35.888  24.974 -11.017  1.00  2.35           O  
ATOM   3730  CB  PHE A 242      36.755  26.615  -8.656  1.00  2.78           C  
ATOM   3731  CG  PHE A 242      36.982  25.449  -7.787  1.00  2.78           C  
ATOM   3732  CD1 PHE A 242      37.562  24.291  -8.304  1.00  2.78           C  
ATOM   3733  CD2 PHE A 242      36.664  25.491  -6.471  1.00  2.78           C  
ATOM   3734  CE1 PHE A 242      37.795  23.220  -7.506  1.00  2.78           C  
ATOM   3735  CE2 PHE A 242      36.898  24.422  -5.666  1.00  2.78           C  
ATOM   3736  CZ  PHE A 242      37.466  23.276  -6.179  1.00  2.78           C  
ATOM   3737  H   PHE A 242      34.535  27.355  -7.580  1.00  2.14           H  
ATOM   3738  HA  PHE A 242      35.535  27.404 -10.203  1.00  2.48           H  
ATOM   3739 1HB  PHE A 242      37.544  26.606  -9.386  1.00  3.34           H  
ATOM   3740 2HB  PHE A 242      36.838  27.500  -8.051  1.00  3.34           H  
ATOM   3741  HD1 PHE A 242      37.832  24.238  -9.367  1.00  3.34           H  
ATOM   3742  HD2 PHE A 242      36.228  26.392  -6.063  1.00  3.34           H  
ATOM   3743  HE1 PHE A 242      38.241  22.324  -7.937  1.00  3.34           H  
ATOM   3744  HE2 PHE A 242      36.642  24.488  -4.625  1.00  3.34           H  
ATOM   3745  HZ  PHE A 242      37.659  22.421  -5.536  1.00  3.34           H  
ATOM   3746  N   LEU A 243      34.347  24.503  -9.442  1.00  2.11           N  
ATOM   3747  CA  LEU A 243      34.091  23.176  -9.950  1.00  2.34           C  
ATOM   3748  C   LEU A 243      33.374  23.331 -11.298  1.00  2.21           C  
ATOM   3749  O   LEU A 243      32.162  23.177 -11.410  1.00  2.60           O  
ATOM   3750  CB  LEU A 243      33.151  22.437  -8.998  1.00  3.18           C  
ATOM   3751  CG  LEU A 243      33.557  22.204  -7.550  1.00  3.18           C  
ATOM   3752  CD1 LEU A 243      32.356  21.624  -6.862  1.00  3.18           C  
ATOM   3753  CD2 LEU A 243      34.714  21.253  -7.446  1.00  3.18           C  
ATOM   3754  H   LEU A 243      33.860  24.838  -8.603  1.00  2.53           H  
ATOM   3755  HA  LEU A 243      35.026  22.648 -10.084  1.00  2.81           H  
ATOM   3756 1HB  LEU A 243      32.196  22.954  -8.987  1.00  3.82           H  
ATOM   3757 2HB  LEU A 243      33.013  21.489  -9.400  1.00  3.82           H  
ATOM   3758  HG  LEU A 243      33.824  23.148  -7.079  1.00  3.82           H  
ATOM   3759 1HD1 LEU A 243      32.566  21.451  -5.834  1.00  3.82           H  
ATOM   3760 2HD1 LEU A 243      31.543  22.336  -6.949  1.00  3.82           H  
ATOM   3761 3HD1 LEU A 243      32.077  20.688  -7.337  1.00  3.82           H  
ATOM   3762 1HD2 LEU A 243      34.957  21.104  -6.401  1.00  3.82           H  
ATOM   3763 2HD2 LEU A 243      34.448  20.300  -7.897  1.00  3.82           H  
ATOM   3764 3HD2 LEU A 243      35.561  21.674  -7.953  1.00  3.82           H  
ATOM   3765  N   ASP A 244      34.160  23.640 -12.331  1.00  1.97           N  
ATOM   3766  CA  ASP A 244      33.708  24.012 -13.673  1.00  1.99           C  
ATOM   3767  C   ASP A 244      32.698  23.066 -14.350  1.00  2.26           C  
ATOM   3768  O   ASP A 244      31.604  23.507 -14.705  1.00  2.55           O  
ATOM   3769  CB  ASP A 244      34.967  24.302 -14.532  1.00  2.78           C  
ATOM   3770  CG  ASP A 244      34.728  24.701 -15.998  1.00  2.78           C  
ATOM   3771  OD1 ASP A 244      33.596  24.727 -16.415  1.00  2.78           O  
ATOM   3772  OD2 ASP A 244      35.683  25.004 -16.677  1.00  2.78           O  
ATOM   3773  H   ASP A 244      35.151  23.733 -12.115  1.00  2.36           H  
ATOM   3774  HA  ASP A 244      33.198  24.968 -13.570  1.00  2.39           H  
ATOM   3775 1HB  ASP A 244      35.499  25.131 -14.057  1.00  3.34           H  
ATOM   3776 2HB  ASP A 244      35.639  23.482 -14.498  1.00  3.34           H  
ATOM   3777  N   PRO A 245      32.918  21.743 -14.447  1.00  2.70           N  
ATOM   3778  CA  PRO A 245      32.003  20.836 -15.086  1.00  3.28           C  
ATOM   3779  C   PRO A 245      30.790  20.519 -14.207  1.00  3.03           C  
ATOM   3780  O   PRO A 245      29.919  19.753 -14.622  1.00  3.49           O  
ATOM   3781  CB  PRO A 245      32.896  19.603 -15.323  1.00  4.92           C  
ATOM   3782  CG  PRO A 245      33.860  19.617 -14.227  1.00  4.92           C  
ATOM   3783  CD  PRO A 245      34.127  21.081 -13.944  1.00  4.92           C  
ATOM   3784  HA  PRO A 245      31.685  21.287 -16.032  1.00  3.94           H  
ATOM   3785 1HB  PRO A 245      32.292  18.681 -15.328  1.00  5.90           H  
ATOM   3786 2HB  PRO A 245      33.402  19.674 -16.302  1.00  5.90           H  
ATOM   3787 1HG  PRO A 245      33.491  19.063 -13.364  1.00  5.90           H  
ATOM   3788 2HG  PRO A 245      34.742  19.074 -14.570  1.00  5.90           H  
ATOM   3789 1HD  PRO A 245      34.218  21.179 -12.882  1.00  5.90           H  
ATOM   3790 2HD  PRO A 245      34.999  21.390 -14.484  1.00  5.90           H  
ATOM   3791  N   ILE A 246      30.770  21.053 -12.982  1.00  2.45           N  
ATOM   3792  CA  ILE A 246      29.767  20.745 -11.984  1.00  2.26           C  
ATOM   3793  C   ILE A 246      28.827  21.914 -11.670  1.00  2.17           C  
ATOM   3794  O   ILE A 246      27.611  21.773 -11.833  1.00  2.52           O  
ATOM   3795  CB  ILE A 246      30.500  20.308 -10.706  1.00  3.24           C  
ATOM   3796  CG1 ILE A 246      31.320  19.021 -11.005  1.00  3.24           C  
ATOM   3797  CG2 ILE A 246      29.505  20.085  -9.556  1.00  3.24           C  
ATOM   3798  CD1 ILE A 246      32.392  18.671  -9.987  1.00  3.24           C  
ATOM   3799  H   ILE A 246      31.474  21.730 -12.690  1.00  2.94           H  
ATOM   3800  HA  ILE A 246      29.165  19.916 -12.348  1.00  2.71           H  
ATOM   3801  HB  ILE A 246      31.176  21.064 -10.436  1.00  3.89           H  
ATOM   3802 1HG1 ILE A 246      30.618  18.195 -11.037  1.00  3.89           H  
ATOM   3803 2HG1 ILE A 246      31.777  19.105 -11.960  1.00  3.89           H  
ATOM   3804 1HG2 ILE A 246      30.036  19.802  -8.662  1.00  3.89           H  
ATOM   3805 2HG2 ILE A 246      28.955  20.987  -9.348  1.00  3.89           H  
ATOM   3806 3HG2 ILE A 246      28.805  19.305  -9.833  1.00  3.89           H  
ATOM   3807 1HD1 ILE A 246      32.879  17.743 -10.279  1.00  3.89           H  
ATOM   3808 2HD1 ILE A 246      33.121  19.439  -9.960  1.00  3.89           H  
ATOM   3809 3HD1 ILE A 246      31.986  18.566  -9.018  1.00  3.89           H  
ATOM   3810  N   LEU A 247      29.367  23.037 -11.136  1.00  2.13           N  
ATOM   3811  CA  LEU A 247      28.484  24.103 -10.665  1.00  2.55           C  
ATOM   3812  C   LEU A 247      28.527  25.514 -11.287  1.00  2.68           C  
ATOM   3813  O   LEU A 247      27.577  25.877 -11.985  1.00  3.16           O  
ATOM   3814  CB  LEU A 247      28.710  24.272  -9.149  1.00  3.40           C  
ATOM   3815  CG  LEU A 247      27.865  25.359  -8.392  1.00  3.40           C  
ATOM   3816  CD1 LEU A 247      26.407  25.041  -8.507  1.00  3.40           C  
ATOM   3817  CD2 LEU A 247      28.262  25.361  -6.962  1.00  3.40           C  
ATOM   3818  H   LEU A 247      30.377  23.125 -11.064  1.00  2.56           H  
ATOM   3819  HA  LEU A 247      27.476  23.730 -10.813  1.00  3.06           H  
ATOM   3820 1HB  LEU A 247      28.500  23.325  -8.682  1.00  4.08           H  
ATOM   3821 2HB  LEU A 247      29.767  24.503  -8.982  1.00  4.08           H  
ATOM   3822  HG  LEU A 247      28.038  26.352  -8.810  1.00  4.08           H  
ATOM   3823 1HD1 LEU A 247      25.835  25.779  -7.964  1.00  4.08           H  
ATOM   3824 2HD1 LEU A 247      26.101  25.055  -9.550  1.00  4.08           H  
ATOM   3825 3HD1 LEU A 247      26.222  24.061  -8.085  1.00  4.08           H  
ATOM   3826 1HD2 LEU A 247      27.670  26.099  -6.420  1.00  4.08           H  
ATOM   3827 2HD2 LEU A 247      28.070  24.399  -6.562  1.00  4.08           H  
ATOM   3828 3HD2 LEU A 247      29.320  25.597  -6.863  1.00  4.08           H  
ATOM   3829  N   GLY A 248      29.571  26.346 -11.044  1.00  2.57           N  
ATOM   3830  CA  GLY A 248      29.432  27.731 -11.508  1.00  2.94           C  
ATOM   3831  C   GLY A 248      30.560  28.392 -12.292  1.00  2.77           C  
ATOM   3832  O   GLY A 248      30.549  29.613 -12.432  1.00  3.33           O  
ATOM   3833  H   GLY A 248      30.412  26.102 -10.524  1.00  3.08           H  
ATOM   3834 1HA  GLY A 248      28.531  27.798 -12.110  1.00  3.53           H  
ATOM   3835 2HA  GLY A 248      29.225  28.339 -10.637  1.00  3.53           H  
ATOM   3836  N   LYS A 249      31.525  27.632 -12.782  1.00  2.49           N  
ATOM   3837  CA  LYS A 249      32.637  28.217 -13.541  1.00  2.62           C  
ATOM   3838  C   LYS A 249      33.325  29.385 -12.828  1.00  2.36           C  
ATOM   3839  O   LYS A 249      33.435  30.486 -13.377  1.00  2.77           O  
ATOM   3840  CB  LYS A 249      32.179  28.651 -14.933  1.00  3.62           C  
ATOM   3841  CG  LYS A 249      31.675  27.513 -15.785  1.00  3.62           C  
ATOM   3842  CD  LYS A 249      31.325  27.970 -17.190  1.00  3.62           C  
ATOM   3843  CE  LYS A 249      30.923  26.788 -18.085  1.00  3.62           C  
ATOM   3844  NZ  LYS A 249      32.116  25.951 -18.516  1.00  3.62           N  
ATOM   3845  H   LYS A 249      31.491  26.638 -12.608  1.00  2.99           H  
ATOM   3846  HA  LYS A 249      33.386  27.436 -13.676  1.00  3.14           H  
ATOM   3847 1HB  LYS A 249      31.393  29.400 -14.856  1.00  4.34           H  
ATOM   3848 2HB  LYS A 249      33.019  29.113 -15.453  1.00  4.34           H  
ATOM   3849 1HG  LYS A 249      32.443  26.751 -15.830  1.00  4.34           H  
ATOM   3850 2HG  LYS A 249      30.792  27.076 -15.319  1.00  4.34           H  
ATOM   3851 1HD  LYS A 249      30.495  28.676 -17.140  1.00  4.34           H  
ATOM   3852 2HD  LYS A 249      32.182  28.475 -17.633  1.00  4.34           H  
ATOM   3853 1HE  LYS A 249      30.230  26.151 -17.535  1.00  4.34           H  
ATOM   3854 2HE  LYS A 249      30.422  27.169 -18.974  1.00  4.34           H  
ATOM   3855 1HZ  LYS A 249      31.797  25.198 -19.096  1.00  4.34           H  
ATOM   3856 2HZ  LYS A 249      32.757  26.523 -19.038  1.00  4.34           H  
ATOM   3857 3HZ  LYS A 249      32.633  25.544 -17.710  1.00  4.34           H  
ATOM   3858  N   GLY A 250      33.811  29.125 -11.622  1.00  2.07           N  
ATOM   3859  CA  GLY A 250      34.453  30.148 -10.800  1.00  2.19           C  
ATOM   3860  C   GLY A 250      35.858  30.558 -11.268  1.00  2.14           C  
ATOM   3861  O   GLY A 250      36.317  30.207 -12.357  1.00  2.70           O  
ATOM   3862  H   GLY A 250      33.640  28.189 -11.251  1.00  2.48           H  
ATOM   3863 1HA  GLY A 250      33.816  31.032 -10.776  1.00  2.63           H  
ATOM   3864 2HA  GLY A 250      34.512  29.790  -9.774  1.00  2.63           H  
ATOM   3865  N   TYR A 251      36.545  31.300 -10.408  1.00  2.16           N  
ATOM   3866  CA  TYR A 251      37.825  31.928 -10.716  1.00  2.65           C  
ATOM   3867  C   TYR A 251      38.695  31.903  -9.456  1.00  2.87           C  
ATOM   3868  O   TYR A 251      38.162  31.607  -8.388  1.00  2.82           O  
ATOM   3869  CB  TYR A 251      37.511  33.369 -11.144  1.00  3.51           C  
ATOM   3870  CG  TYR A 251      36.920  34.107  -9.980  1.00  3.51           C  
ATOM   3871  CD1 TYR A 251      37.735  34.799  -9.116  1.00  3.51           C  
ATOM   3872  CD2 TYR A 251      35.552  34.045  -9.745  1.00  3.51           C  
ATOM   3873  CE1 TYR A 251      37.205  35.401  -8.016  1.00  3.51           C  
ATOM   3874  CE2 TYR A 251      35.023  34.654  -8.640  1.00  3.51           C  
ATOM   3875  CZ  TYR A 251      35.847  35.317  -7.769  1.00  3.51           C  
ATOM   3876  OH  TYR A 251      35.326  35.894  -6.639  1.00  3.51           O  
ATOM   3877  H   TYR A 251      36.126  31.493  -9.506  1.00  2.59           H  
ATOM   3878  HA  TYR A 251      38.302  31.367 -11.517  1.00  3.18           H  
ATOM   3879 1HB  TYR A 251      38.367  33.905 -11.506  1.00  4.21           H  
ATOM   3880 2HB  TYR A 251      36.773  33.353 -11.948  1.00  4.21           H  
ATOM   3881  HD1 TYR A 251      38.810  34.850  -9.286  1.00  4.21           H  
ATOM   3882  HD2 TYR A 251      34.902  33.500 -10.427  1.00  4.21           H  
ATOM   3883  HE1 TYR A 251      37.860  35.926  -7.317  1.00  4.21           H  
ATOM   3884  HE2 TYR A 251      33.954  34.596  -8.440  1.00  4.21           H  
ATOM   3885  HH  TYR A 251      36.056  36.037  -5.987  1.00  4.21           H  
ATOM   3886  N   PRO A 252      40.015  32.200  -9.524  1.00  4.37           N  
ATOM   3887  CA  PRO A 252      40.913  32.157  -8.387  1.00  4.63           C  
ATOM   3888  C   PRO A 252      40.420  32.885  -7.154  1.00  4.25           C  
ATOM   3889  O   PRO A 252      40.201  34.100  -7.176  1.00  4.55           O  
ATOM   3890  CB  PRO A 252      42.182  32.781  -8.961  1.00  6.95           C  
ATOM   3891  CG  PRO A 252      42.128  32.429 -10.431  1.00  6.95           C  
ATOM   3892  CD  PRO A 252      40.673  32.573 -10.794  1.00  6.95           C  
ATOM   3893  HA  PRO A 252      41.103  31.120  -8.145  1.00  5.56           H  
ATOM   3894 1HB  PRO A 252      42.177  33.865  -8.776  1.00  8.34           H  
ATOM   3895 2HB  PRO A 252      43.066  32.367  -8.450  1.00  8.34           H  
ATOM   3896 1HG  PRO A 252      42.781  33.099 -11.008  1.00  8.34           H  
ATOM   3897 2HG  PRO A 252      42.503  31.402 -10.583  1.00  8.34           H  
ATOM   3898 1HD  PRO A 252      40.483  33.618 -11.046  1.00  8.34           H  
ATOM   3899 2HD  PRO A 252      40.429  31.883 -11.608  1.00  8.34           H  
ATOM   3900  N   GLU A 253      40.420  32.110  -6.080  1.00  3.89           N  
ATOM   3901  CA  GLU A 253      39.977  32.330  -4.710  1.00  3.59           C  
ATOM   3902  C   GLU A 253      40.723  31.291  -3.870  1.00  3.33           C  
ATOM   3903  O   GLU A 253      41.476  30.499  -4.434  1.00  3.36           O  
ATOM   3904  CB  GLU A 253      38.463  32.157  -4.548  1.00  5.15           C  
ATOM   3905  CG  GLU A 253      37.580  33.288  -5.103  1.00  5.15           C  
ATOM   3906  CD  GLU A 253      37.704  34.598  -4.296  1.00  5.15           C  
ATOM   3907  OE1 GLU A 253      38.292  34.545  -3.239  1.00  5.15           O  
ATOM   3908  OE2 GLU A 253      37.180  35.628  -4.706  1.00  5.15           O  
ATOM   3909  H   GLU A 253      40.708  31.160  -6.270  1.00  4.67           H  
ATOM   3910  HA  GLU A 253      40.268  33.334  -4.385  1.00  4.31           H  
ATOM   3911 1HB  GLU A 253      38.149  31.235  -5.044  1.00  6.18           H  
ATOM   3912 2HB  GLU A 253      38.242  32.052  -3.504  1.00  6.18           H  
ATOM   3913 1HG  GLU A 253      37.852  33.465  -6.125  1.00  6.18           H  
ATOM   3914 2HG  GLU A 253      36.543  32.966  -5.096  1.00  6.18           H  
ATOM   3915  N   SER A 254      40.524  31.262  -2.550  1.00  3.36           N  
ATOM   3916  CA  SER A 254      41.233  30.331  -1.645  1.00  3.32           C  
ATOM   3917  C   SER A 254      41.491  28.857  -2.112  1.00  3.00           C  
ATOM   3918  O   SER A 254      42.546  28.329  -1.772  1.00  3.24           O  
ATOM   3919  CB  SER A 254      40.534  30.293  -0.288  1.00  4.66           C  
ATOM   3920  OG  SER A 254      40.609  31.535   0.361  1.00  4.66           O  
ATOM   3921  H   SER A 254      39.893  31.942  -2.131  1.00  4.03           H  
ATOM   3922  HA  SER A 254      42.222  30.770  -1.474  1.00  3.98           H  
ATOM   3923 1HB  SER A 254      39.494  30.017  -0.399  1.00  5.59           H  
ATOM   3924 2HB  SER A 254      41.001  29.528   0.333  1.00  5.59           H  
ATOM   3925  HG  SER A 254      40.177  31.417   1.214  1.00  5.59           H  
ATOM   3926  N   PRO A 255      40.580  28.127  -2.824  1.00  2.87           N  
ATOM   3927  CA  PRO A 255      40.782  26.746  -3.295  1.00  2.99           C  
ATOM   3928  C   PRO A 255      41.938  26.586  -4.315  1.00  3.03           C  
ATOM   3929  O   PRO A 255      42.326  25.467  -4.654  1.00  3.48           O  
ATOM   3930  CB  PRO A 255      39.440  26.411  -3.970  1.00  4.49           C  
ATOM   3931  CG  PRO A 255      38.428  27.374  -3.368  1.00  4.49           C  
ATOM   3932  CD  PRO A 255      39.199  28.632  -3.119  1.00  4.49           C  
ATOM   3933  HA  PRO A 255      40.957  26.099  -2.424  1.00  3.59           H  
ATOM   3934 1HB  PRO A 255      39.534  26.520  -5.067  1.00  5.39           H  
ATOM   3935 2HB  PRO A 255      39.189  25.357  -3.784  1.00  5.39           H  
ATOM   3936 1HG  PRO A 255      37.616  27.540  -4.094  1.00  5.39           H  
ATOM   3937 2HG  PRO A 255      37.955  26.970  -2.474  1.00  5.39           H  
ATOM   3938 1HD  PRO A 255      39.166  29.190  -4.045  1.00  5.39           H  
ATOM   3939 2HD  PRO A 255      38.760  29.172  -2.290  1.00  5.39           H  
ATOM   3940  N   PHE A 256      42.406  27.709  -4.866  1.00  2.90           N  
ATOM   3941  CA  PHE A 256      43.424  27.817  -5.907  1.00  3.29           C  
ATOM   3942  C   PHE A 256      44.752  28.369  -5.393  1.00  3.64           C  
ATOM   3943  O   PHE A 256      44.825  28.993  -4.335  1.00  3.98           O  
ATOM   3944  CB  PHE A 256      42.976  28.848  -6.930  1.00  4.45           C  
ATOM   3945  CG  PHE A 256      41.735  28.614  -7.709  1.00  4.45           C  
ATOM   3946  CD1 PHE A 256      40.500  28.752  -7.104  1.00  4.45           C  
ATOM   3947  CD2 PHE A 256      41.776  28.416  -9.074  1.00  4.45           C  
ATOM   3948  CE1 PHE A 256      39.368  28.695  -7.828  1.00  4.45           C  
ATOM   3949  CE2 PHE A 256      40.629  28.358  -9.797  1.00  4.45           C  
ATOM   3950  CZ  PHE A 256      39.435  28.505  -9.187  1.00  4.45           C  
ATOM   3951  H   PHE A 256      42.049  28.604  -4.530  1.00  3.48           H  
ATOM   3952  HA  PHE A 256      43.586  26.835  -6.354  1.00  3.95           H  
ATOM   3953 1HB  PHE A 256      42.849  29.791  -6.405  1.00  5.34           H  
ATOM   3954 2HB  PHE A 256      43.784  29.015  -7.635  1.00  5.34           H  
ATOM   3955  HD1 PHE A 256      40.433  28.939  -6.041  1.00  5.34           H  
ATOM   3956  HD2 PHE A 256      42.724  28.344  -9.581  1.00  5.34           H  
ATOM   3957  HE1 PHE A 256      38.410  28.838  -7.327  1.00  5.34           H  
ATOM   3958  HE2 PHE A 256      40.670  28.222 -10.871  1.00  5.34           H  
ATOM   3959  HZ  PHE A 256      38.528  28.492  -9.784  1.00  5.34           H  
ATOM   3960  N   ARG A 257      45.813  28.139  -6.149  1.00  3.82           N  
ATOM   3961  CA  ARG A 257      47.126  28.706  -5.855  1.00  4.36           C  
ATOM   3962  C   ARG A 257      47.508  29.643  -6.983  1.00  4.60           C  
ATOM   3963  O   ARG A 257      46.829  29.679  -8.011  1.00  5.09           O  
ATOM   3964  CB  ARG A 257      48.188  27.634  -5.702  1.00  5.89           C  
ATOM   3965  CG  ARG A 257      47.842  26.560  -4.708  1.00  5.89           C  
ATOM   3966  CD  ARG A 257      47.803  27.051  -3.323  1.00  5.89           C  
ATOM   3967  NE  ARG A 257      49.128  27.485  -2.839  1.00  5.89           N  
ATOM   3968  CZ  ARG A 257      49.360  28.285  -1.765  1.00  5.89           C  
ATOM   3969  NH1 ARG A 257      48.361  28.779  -1.053  1.00  5.89           N  
ATOM   3970  NH2 ARG A 257      50.607  28.579  -1.431  1.00  5.89           N  
ATOM   3971  H   ARG A 257      45.700  27.590  -6.988  1.00  4.58           H  
ATOM   3972  HA  ARG A 257      47.075  29.296  -4.940  1.00  5.23           H  
ATOM   3973 1HB  ARG A 257      48.411  27.176  -6.654  1.00  7.07           H  
ATOM   3974 2HB  ARG A 257      49.109  28.096  -5.362  1.00  7.07           H  
ATOM   3975 1HG  ARG A 257      46.862  26.157  -4.947  1.00  7.07           H  
ATOM   3976 2HG  ARG A 257      48.580  25.764  -4.766  1.00  7.07           H  
ATOM   3977 1HD  ARG A 257      47.099  27.869  -3.224  1.00  7.07           H  
ATOM   3978 2HD  ARG A 257      47.469  26.233  -2.717  1.00  7.07           H  
ATOM   3979  HE  ARG A 257      49.935  27.141  -3.342  1.00  7.07           H  
ATOM   3980 1HH1 ARG A 257      47.397  28.571  -1.297  1.00  7.07           H  
ATOM   3981 2HH1 ARG A 257      48.552  29.379  -0.261  1.00  7.07           H  
ATOM   3982 1HH2 ARG A 257      51.379  28.206  -1.969  1.00  7.07           H  
ATOM   3983 2HH2 ARG A 257      50.793  29.175  -0.637  1.00  7.07           H  
ATOM   3984  N   ASP A 258      48.573  30.418  -6.795  1.00  4.59           N  
ATOM   3985  CA  ASP A 258      49.042  31.293  -7.855  1.00  5.10           C  
ATOM   3986  C   ASP A 258      49.355  30.400  -9.056  1.00  5.12           C  
ATOM   3987  O   ASP A 258      49.781  29.273  -8.819  1.00  5.26           O  
ATOM   3988  CB  ASP A 258      50.301  32.042  -7.421  1.00  6.94           C  
ATOM   3989  CG  ASP A 258      50.042  33.115  -6.373  1.00  6.94           C  
ATOM   3990  OD1 ASP A 258      48.905  33.448  -6.127  1.00  6.94           O  
ATOM   3991  OD2 ASP A 258      50.998  33.588  -5.821  1.00  6.94           O  
ATOM   3992  H   ASP A 258      49.068  30.396  -5.913  1.00  5.51           H  
ATOM   3993  HA  ASP A 258      48.256  32.006  -8.060  1.00  6.12           H  
ATOM   3994 1HB  ASP A 258      51.021  31.331  -7.015  1.00  8.33           H  
ATOM   3995 2HB  ASP A 258      50.768  32.509  -8.287  1.00  8.33           H  
ATOM   3996  N   PRO A 259      49.100  30.856 -10.312  1.00  5.30           N  
ATOM   3997  CA  PRO A 259      49.269  30.205 -11.633  1.00  5.50           C  
ATOM   3998  C   PRO A 259      50.622  30.125 -12.399  1.00  5.33           C  
ATOM   3999  O   PRO A 259      50.810  30.932 -13.312  1.00  5.43           O  
ATOM   4000  CB  PRO A 259      48.303  31.029 -12.495  1.00  8.25           C  
ATOM   4001  CG  PRO A 259      48.346  32.404 -11.918  1.00  8.25           C  
ATOM   4002  CD  PRO A 259      48.473  32.203 -10.435  1.00  8.25           C  
ATOM   4003  HA  PRO A 259      48.862  29.197 -11.559  1.00  6.60           H  
ATOM   4004 1HB  PRO A 259      48.594  30.989 -13.558  1.00  9.90           H  
ATOM   4005 2HB  PRO A 259      47.300  30.585 -12.434  1.00  9.90           H  
ATOM   4006 1HG  PRO A 259      49.199  32.957 -12.349  1.00  9.90           H  
ATOM   4007 2HG  PRO A 259      47.437  32.958 -12.197  1.00  9.90           H  
ATOM   4008 1HD  PRO A 259      49.106  32.990 -10.002  1.00  9.90           H  
ATOM   4009 2HD  PRO A 259      47.450  32.194 -10.022  1.00  9.90           H  
ATOM   4010  N   PRO A 260      51.602  29.282 -12.030  1.00  5.45           N  
ATOM   4011  CA  PRO A 260      52.816  29.034 -12.775  1.00  5.45           C  
ATOM   4012  C   PRO A 260      52.278  28.203 -13.922  1.00  5.11           C  
ATOM   4013  O   PRO A 260      51.084  27.916 -13.909  1.00  5.08           O  
ATOM   4014  CB  PRO A 260      53.675  28.222 -11.806  1.00  8.18           C  
ATOM   4015  CG  PRO A 260      52.665  27.499 -10.983  1.00  8.18           C  
ATOM   4016  CD  PRO A 260      51.528  28.493 -10.821  1.00  8.18           C  
ATOM   4017  HA  PRO A 260      53.266  29.985 -13.094  1.00  6.54           H  
ATOM   4018 1HB  PRO A 260      54.327  27.526 -12.352  1.00  9.82           H  
ATOM   4019 2HB  PRO A 260      54.323  28.886 -11.216  1.00  9.82           H  
ATOM   4020 1HG  PRO A 260      52.350  26.579 -11.494  1.00  9.82           H  
ATOM   4021 2HG  PRO A 260      53.101  27.192 -10.020  1.00  9.82           H  
ATOM   4022 1HD  PRO A 260      50.572  27.971 -10.727  1.00  9.82           H  
ATOM   4023 2HD  PRO A 260      51.770  29.125  -9.969  1.00  9.82           H  
ATOM   4024  N   PRO A 261      53.026  27.877 -14.959  1.00  5.20           N  
ATOM   4025  CA  PRO A 261      52.557  26.951 -15.964  1.00  5.22           C  
ATOM   4026  C   PRO A 261      52.174  25.629 -15.284  1.00  5.11           C  
ATOM   4027  O   PRO A 261      52.988  25.045 -14.568  1.00  5.62           O  
ATOM   4028  CB  PRO A 261      53.798  26.806 -16.854  1.00  7.83           C  
ATOM   4029  CG  PRO A 261      54.556  28.124 -16.658  1.00  7.83           C  
ATOM   4030  CD  PRO A 261      54.343  28.466 -15.190  1.00  7.83           C  
ATOM   4031  HA  PRO A 261      51.705  27.386 -16.504  1.00  6.26           H  
ATOM   4032 1HB  PRO A 261      54.380  25.924 -16.548  1.00  9.40           H  
ATOM   4033 2HB  PRO A 261      53.490  26.640 -17.897  1.00  9.40           H  
ATOM   4034 1HG  PRO A 261      55.620  27.985 -16.909  1.00  9.40           H  
ATOM   4035 2HG  PRO A 261      54.166  28.895 -17.337  1.00  9.40           H  
ATOM   4036 1HD  PRO A 261      55.101  27.982 -14.562  1.00  9.40           H  
ATOM   4037 2HD  PRO A 261      54.320  29.555 -15.058  1.00  9.40           H  
ATOM   4038  N   VAL A 262      50.945  25.169 -15.524  1.00  4.70           N  
ATOM   4039  CA  VAL A 262      50.416  23.924 -14.964  1.00  4.73           C  
ATOM   4040  C   VAL A 262      49.735  23.168 -16.123  1.00  4.30           C  
ATOM   4041  O   VAL A 262      48.988  23.789 -16.882  1.00  4.20           O  
ATOM   4042  CB  VAL A 262      49.420  24.228 -13.799  1.00  6.61           C  
ATOM   4043  CG1 VAL A 262      48.832  22.972 -13.210  1.00  6.61           C  
ATOM   4044  CG2 VAL A 262      50.129  24.955 -12.681  1.00  6.61           C  
ATOM   4045  H   VAL A 262      50.340  25.723 -16.118  1.00  5.64           H  
ATOM   4046  HA  VAL A 262      51.248  23.354 -14.564  1.00  5.68           H  
ATOM   4047  HB  VAL A 262      48.606  24.835 -14.186  1.00  7.93           H  
ATOM   4048 1HG1 VAL A 262      48.148  23.258 -12.423  1.00  7.93           H  
ATOM   4049 2HG1 VAL A 262      48.311  22.419 -13.958  1.00  7.93           H  
ATOM   4050 3HG1 VAL A 262      49.620  22.361 -12.791  1.00  7.93           H  
ATOM   4051 1HG2 VAL A 262      49.430  25.165 -11.886  1.00  7.93           H  
ATOM   4052 2HG2 VAL A 262      50.938  24.336 -12.302  1.00  7.93           H  
ATOM   4053 3HG2 VAL A 262      50.528  25.863 -13.036  1.00  7.93           H  
ATOM   4054  N   PRO A 263      49.931  21.848 -16.298  1.00  4.19           N  
ATOM   4055  CA  PRO A 263      49.340  21.048 -17.370  1.00  4.10           C  
ATOM   4056  C   PRO A 263      47.860  20.717 -17.153  1.00  3.73           C  
ATOM   4057  O   PRO A 263      47.490  19.568 -16.921  1.00  4.05           O  
ATOM   4058  CB  PRO A 263      50.218  19.794 -17.344  1.00  6.15           C  
ATOM   4059  CG  PRO A 263      50.625  19.655 -15.905  1.00  6.15           C  
ATOM   4060  CD  PRO A 263      50.840  21.080 -15.419  1.00  6.15           C  
ATOM   4061  HA  PRO A 263      49.470  21.585 -18.321  1.00  4.92           H  
ATOM   4062 1HB  PRO A 263      49.650  18.927 -17.714  1.00  7.38           H  
ATOM   4063 2HB  PRO A 263      51.076  19.922 -18.021  1.00  7.38           H  
ATOM   4064 1HG  PRO A 263      49.822  19.151 -15.357  1.00  7.38           H  
ATOM   4065 2HG  PRO A 263      51.523  19.024 -15.817  1.00  7.38           H  
ATOM   4066 1HD  PRO A 263      50.549  21.129 -14.380  1.00  7.38           H  
ATOM   4067 2HD  PRO A 263      51.888  21.381 -15.577  1.00  7.38           H  
ATOM   4068  N   ILE A 264      47.033  21.751 -17.214  1.00  3.28           N  
ATOM   4069  CA  ILE A 264      45.584  21.677 -16.993  1.00  3.19           C  
ATOM   4070  C   ILE A 264      44.740  22.327 -18.094  1.00  2.80           C  
ATOM   4071  O   ILE A 264      44.209  23.425 -17.928  1.00  3.20           O  
ATOM   4072  CB  ILE A 264      45.239  22.226 -15.593  1.00  4.50           C  
ATOM   4073  CG1 ILE A 264      45.885  23.652 -15.400  1.00  4.50           C  
ATOM   4074  CG2 ILE A 264      45.652  21.214 -14.531  1.00  4.50           C  
ATOM   4075  CD1 ILE A 264      45.470  24.394 -14.158  1.00  4.50           C  
ATOM   4076  H   ILE A 264      47.467  22.659 -17.406  1.00  3.94           H  
ATOM   4077  HA  ILE A 264      45.312  20.621 -16.982  1.00  3.83           H  
ATOM   4078  HB  ILE A 264      44.164  22.365 -15.531  1.00  5.40           H  
ATOM   4079 1HG1 ILE A 264      46.938  23.534 -15.378  1.00  5.40           H  
ATOM   4080 2HG1 ILE A 264      45.640  24.280 -16.246  1.00  5.40           H  
ATOM   4081 1HG2 ILE A 264      45.379  21.563 -13.542  1.00  5.40           H  
ATOM   4082 2HG2 ILE A 264      45.140  20.281 -14.733  1.00  5.40           H  
ATOM   4083 3HG2 ILE A 264      46.708  21.045 -14.578  1.00  5.40           H  
ATOM   4084 1HD1 ILE A 264      45.975  25.359 -14.125  1.00  5.40           H  
ATOM   4085 2HD1 ILE A 264      44.416  24.549 -14.210  1.00  5.40           H  
ATOM   4086 3HD1 ILE A 264      45.719  23.834 -13.264  1.00  5.40           H  
ATOM   4087  N   LEU A 265      44.650  21.661 -19.241  1.00  2.47           N  
ATOM   4088  CA  LEU A 265      43.948  22.220 -20.390  1.00  2.50           C  
ATOM   4089  C   LEU A 265      42.468  22.389 -20.100  1.00  2.42           C  
ATOM   4090  O   LEU A 265      41.822  21.476 -19.595  1.00  2.33           O  
ATOM   4091  CB  LEU A 265      44.068  21.281 -21.598  1.00  3.49           C  
ATOM   4092  CG  LEU A 265      45.461  21.053 -22.200  1.00  3.49           C  
ATOM   4093  CD1 LEU A 265      45.334  19.973 -23.268  1.00  3.49           C  
ATOM   4094  CD2 LEU A 265      46.008  22.349 -22.798  1.00  3.49           C  
ATOM   4095  H   LEU A 265      45.078  20.743 -19.304  1.00  2.96           H  
ATOM   4096  HA  LEU A 265      44.363  23.200 -20.614  1.00  3.00           H  
ATOM   4097 1HB  LEU A 265      43.686  20.300 -21.297  1.00  4.19           H  
ATOM   4098 2HB  LEU A 265      43.429  21.660 -22.389  1.00  4.19           H  
ATOM   4099  HG  LEU A 265      46.141  20.693 -21.430  1.00  4.19           H  
ATOM   4100 1HD1 LEU A 265      46.313  19.775 -23.705  1.00  4.19           H  
ATOM   4101 2HD1 LEU A 265      44.946  19.055 -22.811  1.00  4.19           H  
ATOM   4102 3HD1 LEU A 265      44.650  20.305 -24.048  1.00  4.19           H  
ATOM   4103 1HD2 LEU A 265      46.990  22.157 -23.231  1.00  4.19           H  
ATOM   4104 2HD2 LEU A 265      45.335  22.707 -23.578  1.00  4.19           H  
ATOM   4105 3HD2 LEU A 265      46.107  23.108 -22.030  1.00  4.19           H  
ATOM   4106  N   SER A 266      41.892  23.520 -20.512  1.00  2.73           N  
ATOM   4107  CA  SER A 266      40.456  23.756 -20.343  1.00  2.83           C  
ATOM   4108  C   SER A 266      39.615  22.784 -21.173  1.00  2.58           C  
ATOM   4109  O   SER A 266      38.469  22.466 -20.824  1.00  2.52           O  
ATOM   4110  CB  SER A 266      40.135  25.178 -20.741  1.00  3.92           C  
ATOM   4111  OG  SER A 266      40.375  25.370 -22.108  1.00  3.92           O  
ATOM   4112  H   SER A 266      42.456  24.252 -20.921  1.00  3.28           H  
ATOM   4113  HA  SER A 266      40.207  23.617 -19.289  1.00  3.40           H  
ATOM   4114 1HB  SER A 266      39.088  25.391 -20.520  1.00  4.70           H  
ATOM   4115 2HB  SER A 266      40.743  25.868 -20.159  1.00  4.70           H  
ATOM   4116  HG  SER A 266      40.112  26.278 -22.300  1.00  4.70           H  
ATOM   4117  N   ARG A 267      40.236  22.229 -22.217  1.00  2.57           N  
ATOM   4118  CA  ARG A 267      39.585  21.281 -23.106  1.00  2.73           C  
ATOM   4119  C   ARG A 267      39.178  20.040 -22.334  1.00  2.27           C  
ATOM   4120  O   ARG A 267      38.143  19.431 -22.621  1.00  2.35           O  
ATOM   4121  CB  ARG A 267      40.488  20.894 -24.271  1.00  3.76           C  
ATOM   4122  CG  ARG A 267      39.876  19.884 -25.265  1.00  3.76           C  
ATOM   4123  CD  ARG A 267      38.641  20.419 -25.909  1.00  3.76           C  
ATOM   4124  NE  ARG A 267      38.125  19.542 -26.926  1.00  3.76           N  
ATOM   4125  CZ  ARG A 267      36.902  19.657 -27.491  1.00  3.76           C  
ATOM   4126  NH1 ARG A 267      36.070  20.620 -27.122  1.00  3.76           N  
ATOM   4127  NH2 ARG A 267      36.534  18.794 -28.428  1.00  3.76           N  
ATOM   4128  H   ARG A 267      41.175  22.540 -22.416  1.00  3.08           H  
ATOM   4129  HA  ARG A 267      38.694  21.762 -23.505  1.00  3.28           H  
ATOM   4130 1HB  ARG A 267      40.758  21.788 -24.830  1.00  4.51           H  
ATOM   4131 2HB  ARG A 267      41.410  20.458 -23.883  1.00  4.51           H  
ATOM   4132 1HG  ARG A 267      40.598  19.669 -26.050  1.00  4.51           H  
ATOM   4133 2HG  ARG A 267      39.623  18.960 -24.750  1.00  4.51           H  
ATOM   4134 1HD  ARG A 267      37.868  20.520 -25.158  1.00  4.51           H  
ATOM   4135 2HD  ARG A 267      38.844  21.392 -26.356  1.00  4.51           H  
ATOM   4136  HE  ARG A 267      38.722  18.790 -27.243  1.00  4.51           H  
ATOM   4137 1HH1 ARG A 267      36.334  21.311 -26.395  1.00  4.51           H  
ATOM   4138 2HH1 ARG A 267      35.162  20.694 -27.551  1.00  4.51           H  
ATOM   4139 1HH2 ARG A 267      37.166  18.057 -28.714  1.00  4.51           H  
ATOM   4140 2HH2 ARG A 267      35.624  18.869 -28.860  1.00  4.51           H  
ATOM   4141  N   ASP A 268      39.987  19.662 -21.342  1.00  2.00           N  
ATOM   4142  CA  ASP A 268      39.732  18.473 -20.566  1.00  1.80           C  
ATOM   4143  C   ASP A 268      38.380  18.559 -19.872  1.00  1.57           C  
ATOM   4144  O   ASP A 268      37.757  17.543 -19.591  1.00  1.61           O  
ATOM   4145  CB  ASP A 268      40.838  18.286 -19.518  1.00  2.60           C  
ATOM   4146  CG  ASP A 268      42.224  17.835 -20.088  1.00  2.60           C  
ATOM   4147  OD1 ASP A 268      42.309  17.371 -21.216  1.00  2.60           O  
ATOM   4148  OD2 ASP A 268      43.188  17.975 -19.374  1.00  2.60           O  
ATOM   4149  H   ASP A 268      40.811  20.209 -21.083  1.00  2.40           H  
ATOM   4150  HA  ASP A 268      39.726  17.614 -21.234  1.00  2.16           H  
ATOM   4151 1HB  ASP A 268      40.977  19.225 -18.987  1.00  3.12           H  
ATOM   4152 2HB  ASP A 268      40.521  17.572 -18.783  1.00  3.12           H  
ATOM   4153  N   LEU A 269      37.902  19.768 -19.565  1.00  1.61           N  
ATOM   4154  CA  LEU A 269      36.635  19.841 -18.880  1.00  1.68           C  
ATOM   4155  C   LEU A 269      35.521  20.078 -19.900  1.00  1.57           C  
ATOM   4156  O   LEU A 269      34.418  19.542 -19.745  1.00  1.70           O  
ATOM   4157  CB  LEU A 269      36.719  20.936 -17.821  1.00  2.32           C  
ATOM   4158  CG  LEU A 269      37.902  20.723 -16.787  1.00  2.32           C  
ATOM   4159  CD1 LEU A 269      37.920  21.865 -15.791  1.00  2.32           C  
ATOM   4160  CD2 LEU A 269      37.785  19.376 -16.086  1.00  2.32           C  
ATOM   4161  H   LEU A 269      38.373  20.637 -19.821  1.00  1.93           H  
ATOM   4162  HA  LEU A 269      36.425  18.896 -18.398  1.00  2.02           H  
ATOM   4163 1HB  LEU A 269      36.869  21.896 -18.323  1.00  2.78           H  
ATOM   4164 2HB  LEU A 269      35.778  20.972 -17.272  1.00  2.78           H  
ATOM   4165  HG  LEU A 269      38.849  20.755 -17.327  1.00  2.78           H  
ATOM   4166 1HD1 LEU A 269      38.758  21.733 -15.101  1.00  2.78           H  
ATOM   4167 2HD1 LEU A 269      38.027  22.816 -16.321  1.00  2.78           H  
ATOM   4168 3HD1 LEU A 269      37.014  21.868 -15.242  1.00  2.78           H  
ATOM   4169 1HD2 LEU A 269      38.623  19.273 -15.402  1.00  2.78           H  
ATOM   4170 2HD2 LEU A 269      36.856  19.335 -15.543  1.00  2.78           H  
ATOM   4171 3HD2 LEU A 269      37.824  18.560 -16.793  1.00  2.78           H  
ATOM   4172  N   GLU A 270      35.828  20.756 -21.016  1.00  1.54           N  
ATOM   4173  CA  GLU A 270      34.799  21.002 -22.038  1.00  1.64           C  
ATOM   4174  C   GLU A 270      34.250  19.676 -22.556  1.00  1.57           C  
ATOM   4175  O   GLU A 270      33.051  19.542 -22.804  1.00  1.76           O  
ATOM   4176  CB  GLU A 270      35.365  21.744 -23.252  1.00  2.26           C  
ATOM   4177  CG  GLU A 270      35.735  23.189 -23.057  1.00  2.26           C  
ATOM   4178  CD  GLU A 270      36.338  23.771 -24.316  1.00  2.26           C  
ATOM   4179  OE1 GLU A 270      36.613  23.003 -25.225  1.00  2.26           O  
ATOM   4180  OE2 GLU A 270      36.507  24.964 -24.383  1.00  2.26           O  
ATOM   4181  H   GLU A 270      36.752  21.189 -21.107  1.00  1.85           H  
ATOM   4182  HA  GLU A 270      33.990  21.577 -21.597  1.00  1.97           H  
ATOM   4183 1HB  GLU A 270      36.254  21.225 -23.586  1.00  2.71           H  
ATOM   4184 2HB  GLU A 270      34.643  21.696 -24.066  1.00  2.71           H  
ATOM   4185 1HG  GLU A 270      34.846  23.755 -22.787  1.00  2.71           H  
ATOM   4186 2HG  GLU A 270      36.450  23.268 -22.241  1.00  2.71           H  
ATOM   4187  N   LEU A 271      35.132  18.687 -22.664  1.00  1.45           N  
ATOM   4188  CA  LEU A 271      34.805  17.344 -23.128  1.00  1.54           C  
ATOM   4189  C   LEU A 271      33.815  16.583 -22.246  1.00  1.56           C  
ATOM   4190  O   LEU A 271      33.206  15.614 -22.705  1.00  1.79           O  
ATOM   4191  CB  LEU A 271      36.094  16.509 -23.236  1.00  2.12           C  
ATOM   4192  CG  LEU A 271      37.091  16.880 -24.374  1.00  2.12           C  
ATOM   4193  CD1 LEU A 271      38.393  16.122 -24.166  1.00  2.12           C  
ATOM   4194  CD2 LEU A 271      36.502  16.502 -25.726  1.00  2.12           C  
ATOM   4195  H   LEU A 271      36.114  18.909 -22.457  1.00  1.74           H  
ATOM   4196  HA  LEU A 271      34.350  17.440 -24.109  1.00  1.85           H  
ATOM   4197 1HB  LEU A 271      36.635  16.619 -22.288  1.00  2.54           H  
ATOM   4198 2HB  LEU A 271      35.820  15.464 -23.347  1.00  2.54           H  
ATOM   4199  HG  LEU A 271      37.296  17.939 -24.355  1.00  2.54           H  
ATOM   4200 1HD1 LEU A 271      39.099  16.379 -24.954  1.00  2.54           H  
ATOM   4201 2HD1 LEU A 271      38.817  16.402 -23.200  1.00  2.54           H  
ATOM   4202 3HD1 LEU A 271      38.202  15.052 -24.184  1.00  2.54           H  
ATOM   4203 1HD2 LEU A 271      37.216  16.747 -26.502  1.00  2.54           H  
ATOM   4204 2HD2 LEU A 271      36.301  15.431 -25.748  1.00  2.54           H  
ATOM   4205 3HD2 LEU A 271      35.581  17.043 -25.906  1.00  2.54           H  
ATOM   4206  N   VAL A 272      33.726  16.940 -20.964  1.00  1.52           N  
ATOM   4207  CA  VAL A 272      32.866  16.226 -20.026  1.00  1.68           C  
ATOM   4208  C   VAL A 272      31.922  17.078 -19.162  1.00  1.72           C  
ATOM   4209  O   VAL A 272      31.208  16.528 -18.334  1.00  1.90           O  
ATOM   4210  CB  VAL A 272      33.729  15.351 -19.098  1.00  2.29           C  
ATOM   4211  CG1 VAL A 272      34.441  14.263 -19.874  1.00  2.29           C  
ATOM   4212  CG2 VAL A 272      34.796  16.228 -18.395  1.00  2.29           C  
ATOM   4213  H   VAL A 272      34.216  17.775 -20.647  1.00  1.82           H  
ATOM   4214  HA  VAL A 272      32.238  15.554 -20.611  1.00  2.02           H  
ATOM   4215  HB  VAL A 272      33.081  14.878 -18.379  1.00  2.75           H  
ATOM   4216 1HG1 VAL A 272      35.020  13.671 -19.179  1.00  2.75           H  
ATOM   4217 2HG1 VAL A 272      33.703  13.633 -20.374  1.00  2.75           H  
ATOM   4218 3HG1 VAL A 272      35.104  14.702 -20.608  1.00  2.75           H  
ATOM   4219 1HG2 VAL A 272      35.411  15.612 -17.737  1.00  2.75           H  
ATOM   4220 2HG2 VAL A 272      35.437  16.683 -19.145  1.00  2.75           H  
ATOM   4221 3HG2 VAL A 272      34.313  17.013 -17.813  1.00  2.75           H  
ATOM   4222  N   ALA A 273      31.915  18.402 -19.320  1.00  1.70           N  
ATOM   4223  CA  ALA A 273      31.125  19.296 -18.462  1.00  1.85           C  
ATOM   4224  C   ALA A 273      29.618  19.042 -18.441  1.00  1.85           C  
ATOM   4225  O   ALA A 273      28.998  18.763 -19.467  1.00  2.31           O  
ATOM   4226  CB  ALA A 273      31.373  20.730 -18.885  1.00  2.53           C  
ATOM   4227  H   ALA A 273      32.545  18.830 -19.997  1.00  2.04           H  
ATOM   4228  HA  ALA A 273      31.465  19.151 -17.457  1.00  2.22           H  
ATOM   4229 1HB  ALA A 273      30.835  21.407 -18.225  1.00  3.04           H  
ATOM   4230 2HB  ALA A 273      32.441  20.940 -18.836  1.00  3.04           H  
ATOM   4231 3HB  ALA A 273      31.023  20.864 -19.908  1.00  3.04           H  
ATOM   4232  N   ARG A 274      29.045  19.204 -17.227  1.00  1.85           N  
ATOM   4233  CA  ARG A 274      27.632  19.042 -16.890  1.00  1.95           C  
ATOM   4234  C   ARG A 274      26.952  17.716 -17.267  1.00  1.82           C  
ATOM   4235  O   ARG A 274      25.870  17.736 -17.849  1.00  2.03           O  
ATOM   4236  CB  ARG A 274      26.820  20.217 -17.428  1.00  2.69           C  
ATOM   4237  CG  ARG A 274      27.095  21.607 -16.768  1.00  2.69           C  
ATOM   4238  CD  ARG A 274      26.521  21.639 -15.343  1.00  2.69           C  
ATOM   4239  NE  ARG A 274      26.574  22.952 -14.674  1.00  2.69           N  
ATOM   4240  CZ  ARG A 274      25.675  23.957 -14.856  1.00  2.69           C  
ATOM   4241  NH1 ARG A 274      24.699  23.829 -15.745  1.00  2.69           N  
ATOM   4242  NH2 ARG A 274      25.755  25.077 -14.143  1.00  2.69           N  
ATOM   4243  H   ARG A 274      29.639  19.436 -16.431  1.00  2.22           H  
ATOM   4244  HA  ARG A 274      27.575  19.105 -15.804  1.00  2.34           H  
ATOM   4245 1HB  ARG A 274      27.008  20.323 -18.496  1.00  3.23           H  
ATOM   4246 2HB  ARG A 274      25.757  20.011 -17.308  1.00  3.23           H  
ATOM   4247 1HG  ARG A 274      28.172  21.768 -16.702  1.00  3.23           H  
ATOM   4248 2HG  ARG A 274      26.643  22.397 -17.364  1.00  3.23           H  
ATOM   4249 1HD  ARG A 274      25.488  21.298 -15.354  1.00  3.23           H  
ATOM   4250 2HD  ARG A 274      27.102  20.963 -14.717  1.00  3.23           H  
ATOM   4251  HE  ARG A 274      27.297  23.087 -13.967  1.00  3.23           H  
ATOM   4252 1HH1 ARG A 274      24.618  22.991 -16.296  1.00  3.23           H  
ATOM   4253 2HH1 ARG A 274      24.036  24.581 -15.875  1.00  3.23           H  
ATOM   4254 1HH2 ARG A 274      26.486  25.210 -13.419  1.00  3.23           H  
ATOM   4255 2HH2 ARG A 274      25.081  25.813 -14.286  1.00  3.23           H  
ATOM   4256  N   PRO A 275      27.526  16.544 -16.910  1.00  1.84           N  
ATOM   4257  CA  PRO A 275      26.995  15.214 -17.173  1.00  1.95           C  
ATOM   4258  C   PRO A 275      26.042  14.712 -16.067  1.00  1.76           C  
ATOM   4259  O   PRO A 275      25.532  13.591 -16.147  1.00  2.10           O  
ATOM   4260  CB  PRO A 275      28.283  14.403 -17.174  1.00  2.92           C  
ATOM   4261  CG  PRO A 275      29.121  15.067 -16.068  1.00  2.92           C  
ATOM   4262  CD  PRO A 275      28.816  16.518 -16.163  1.00  2.92           C  
ATOM   4263  HA  PRO A 275      26.507  15.201 -18.161  1.00  2.34           H  
ATOM   4264 1HB  PRO A 275      28.081  13.357 -17.041  1.00  3.50           H  
ATOM   4265 2HB  PRO A 275      28.776  14.495 -18.157  1.00  3.50           H  
ATOM   4266 1HG  PRO A 275      28.878  14.683 -15.084  1.00  3.50           H  
ATOM   4267 2HG  PRO A 275      30.195  14.856 -16.245  1.00  3.50           H  
ATOM   4268 1HD  PRO A 275      28.732  16.992 -15.173  1.00  3.50           H  
ATOM   4269 2HD  PRO A 275      29.619  16.894 -16.717  1.00  3.50           H  
ATOM   4270  N   LEU A 276      25.882  15.532 -15.016  1.00  1.61           N  
ATOM   4271  CA  LEU A 276      25.175  15.238 -13.759  1.00  1.58           C  
ATOM   4272  C   LEU A 276      23.678  15.459 -13.716  1.00  1.48           C  
ATOM   4273  O   LEU A 276      23.143  16.351 -14.372  1.00  1.57           O  
ATOM   4274  CB  LEU A 276      25.740  16.125 -12.656  1.00  2.22           C  
ATOM   4275  CG  LEU A 276      27.164  15.920 -12.223  1.00  2.22           C  
ATOM   4276  CD1 LEU A 276      27.530  17.088 -11.357  1.00  2.22           C  
ATOM   4277  CD2 LEU A 276      27.247  14.599 -11.394  1.00  2.22           C  
ATOM   4278  H   LEU A 276      26.300  16.442 -15.075  1.00  1.93           H  
ATOM   4279  HA  LEU A 276      25.348  14.188 -13.523  1.00  1.90           H  
ATOM   4280 1HB  LEU A 276      25.642  17.160 -12.976  1.00  2.66           H  
ATOM   4281 2HB  LEU A 276      25.111  15.996 -11.765  1.00  2.66           H  
ATOM   4282  HG  LEU A 276      27.837  15.869 -13.073  1.00  2.66           H  
ATOM   4283 1HD1 LEU A 276      28.540  16.979 -10.983  1.00  2.66           H  
ATOM   4284 2HD1 LEU A 276      27.457  18.012 -11.933  1.00  2.66           H  
ATOM   4285 3HD1 LEU A 276      26.834  17.134 -10.540  1.00  2.66           H  
ATOM   4286 1HD2 LEU A 276      28.248  14.443 -11.027  1.00  2.66           H  
ATOM   4287 2HD2 LEU A 276      26.570  14.664 -10.538  1.00  2.66           H  
ATOM   4288 3HD2 LEU A 276      26.963  13.744 -11.999  1.00  2.66           H  
ATOM   4289  N   ASP A 277      23.021  14.661 -12.869  1.00  1.48           N  
ATOM   4290  CA  ASP A 277      21.600  14.780 -12.567  1.00  1.54           C  
ATOM   4291  C   ASP A 277      21.315  15.459 -11.211  1.00  1.39           C  
ATOM   4292  O   ASP A 277      20.277  16.094 -11.042  1.00  1.44           O  
ATOM   4293  CB  ASP A 277      20.984  13.399 -12.548  1.00  2.13           C  
ATOM   4294  CG  ASP A 277      21.058  12.664 -13.866  1.00  2.13           C  
ATOM   4295  OD1 ASP A 277      20.431  13.045 -14.834  1.00  2.13           O  
ATOM   4296  OD2 ASP A 277      21.757  11.679 -13.903  1.00  2.13           O  
ATOM   4297  H   ASP A 277      23.542  13.928 -12.381  1.00  1.78           H  
ATOM   4298  HA  ASP A 277      21.131  15.378 -13.350  1.00  1.85           H  
ATOM   4299 1HB  ASP A 277      21.495  12.805 -11.802  1.00  2.56           H  
ATOM   4300 2HB  ASP A 277      19.939  13.476 -12.237  1.00  2.56           H  
ATOM   4301  N   PHE A 278      22.188  15.259 -10.208  1.00  1.32           N  
ATOM   4302  CA  PHE A 278      21.876  15.816  -8.872  1.00  1.25           C  
ATOM   4303  C   PHE A 278      23.077  16.554  -8.282  1.00  1.20           C  
ATOM   4304  O   PHE A 278      24.216  16.230  -8.626  1.00  1.26           O  
ATOM   4305  CB  PHE A 278      21.495  14.709  -7.910  1.00  1.78           C  
ATOM   4306  CG  PHE A 278      20.469  13.820  -8.443  1.00  1.78           C  
ATOM   4307  CD1 PHE A 278      20.859  12.635  -8.988  1.00  1.78           C  
ATOM   4308  CD2 PHE A 278      19.158  14.141  -8.446  1.00  1.78           C  
ATOM   4309  CE1 PHE A 278      19.973  11.771  -9.511  1.00  1.78           C  
ATOM   4310  CE2 PHE A 278      18.229  13.276  -8.975  1.00  1.78           C  
ATOM   4311  CZ  PHE A 278      18.643  12.079  -9.511  1.00  1.78           C  
ATOM   4312  H   PHE A 278      23.012  14.685 -10.378  1.00  1.58           H  
ATOM   4313  HA  PHE A 278      21.047  16.512  -8.955  1.00  1.50           H  
ATOM   4314 1HB  PHE A 278      22.338  14.142  -7.628  1.00  2.14           H  
ATOM   4315 2HB  PHE A 278      21.098  15.169  -7.005  1.00  2.14           H  
ATOM   4316  HD1 PHE A 278      21.897  12.385  -8.988  1.00  2.14           H  
ATOM   4317  HD2 PHE A 278      18.864  15.083  -8.029  1.00  2.14           H  
ATOM   4318  HE1 PHE A 278      20.334  10.834  -9.911  1.00  2.14           H  
ATOM   4319  HE2 PHE A 278      17.174  13.534  -8.972  1.00  2.14           H  
ATOM   4320  HZ  PHE A 278      17.916  11.386  -9.926  1.00  2.14           H  
ATOM   4321  N   LEU A 279      22.828  17.540  -7.403  1.00  1.16           N  
ATOM   4322  CA  LEU A 279      23.921  18.275  -6.735  1.00  1.16           C  
ATOM   4323  C   LEU A 279      23.645  18.529  -5.250  1.00  1.18           C  
ATOM   4324  O   LEU A 279      22.807  19.347  -4.906  1.00  1.46           O  
ATOM   4325  CB  LEU A 279      24.201  19.639  -7.402  1.00  1.62           C  
ATOM   4326  CG  LEU A 279      24.973  19.672  -8.753  1.00  1.62           C  
ATOM   4327  CD1 LEU A 279      24.020  19.571  -9.938  1.00  1.62           C  
ATOM   4328  CD2 LEU A 279      25.783  20.981  -8.812  1.00  1.62           C  
ATOM   4329  H   LEU A 279      21.856  17.732  -7.132  1.00  1.39           H  
ATOM   4330  HA  LEU A 279      24.823  17.673  -6.799  1.00  1.39           H  
ATOM   4331 1HB  LEU A 279      23.252  20.146  -7.541  1.00  1.94           H  
ATOM   4332 2HB  LEU A 279      24.792  20.213  -6.714  1.00  1.94           H  
ATOM   4333  HG  LEU A 279      25.645  18.825  -8.802  1.00  1.94           H  
ATOM   4334 1HD1 LEU A 279      24.595  19.597 -10.865  1.00  1.94           H  
ATOM   4335 2HD1 LEU A 279      23.454  18.658  -9.913  1.00  1.94           H  
ATOM   4336 3HD1 LEU A 279      23.346  20.408  -9.907  1.00  1.94           H  
ATOM   4337 1HD2 LEU A 279      26.345  21.017  -9.744  1.00  1.94           H  
ATOM   4338 2HD2 LEU A 279      25.109  21.827  -8.767  1.00  1.94           H  
ATOM   4339 3HD2 LEU A 279      26.473  21.029  -7.975  1.00  1.94           H  
ATOM   4340  N   GLY A 280      24.349  17.845  -4.369  1.00  1.20           N  
ATOM   4341  CA  GLY A 280      24.132  17.953  -2.941  1.00  1.27           C  
ATOM   4342  C   GLY A 280      25.059  18.900  -2.215  1.00  1.23           C  
ATOM   4343  O   GLY A 280      25.861  19.592  -2.840  1.00  1.56           O  
ATOM   4344  H   GLY A 280      25.039  17.189  -4.697  1.00  1.44           H  
ATOM   4345 1HA  GLY A 280      23.108  18.254  -2.745  1.00  1.52           H  
ATOM   4346 2HA  GLY A 280      24.272  16.962  -2.541  1.00  1.52           H  
ATOM   4347  N   VAL A 281      24.995  18.879  -0.876  1.00  1.10           N  
ATOM   4348  CA  VAL A 281      25.832  19.746  -0.049  1.00  1.11           C  
ATOM   4349  C   VAL A 281      26.576  19.055   1.114  1.00  1.13           C  
ATOM   4350  O   VAL A 281      26.143  18.006   1.620  1.00  1.22           O  
ATOM   4351  CB  VAL A 281      25.013  20.884   0.568  1.00  1.55           C  
ATOM   4352  CG1 VAL A 281      24.387  21.719  -0.485  1.00  1.55           C  
ATOM   4353  CG2 VAL A 281      23.947  20.331   1.512  1.00  1.55           C  
ATOM   4354  H   VAL A 281      24.339  18.219  -0.459  1.00  1.32           H  
ATOM   4355  HA  VAL A 281      26.554  20.193  -0.710  1.00  1.33           H  
ATOM   4356  HB  VAL A 281      25.693  21.510   1.093  1.00  1.86           H  
ATOM   4357 1HG1 VAL A 281      23.864  22.550  -0.032  1.00  1.86           H  
ATOM   4358 2HG1 VAL A 281      25.160  22.099  -1.129  1.00  1.86           H  
ATOM   4359 3HG1 VAL A 281      23.689  21.123  -1.059  1.00  1.86           H  
ATOM   4360 1HG2 VAL A 281      23.396  21.145   1.962  1.00  1.86           H  
ATOM   4361 2HG2 VAL A 281      23.265  19.694   0.952  1.00  1.86           H  
ATOM   4362 3HG2 VAL A 281      24.411  19.752   2.304  1.00  1.86           H  
ATOM   4363  N   ASN A 282      27.623  19.728   1.600  1.00  1.19           N  
ATOM   4364  CA  ASN A 282      28.361  19.286   2.781  1.00  1.32           C  
ATOM   4365  C   ASN A 282      29.064  20.375   3.603  1.00  1.39           C  
ATOM   4366  O   ASN A 282      29.824  21.186   3.069  1.00  1.58           O  
ATOM   4367  CB  ASN A 282      29.411  18.260   2.417  1.00  1.80           C  
ATOM   4368  CG  ASN A 282      30.120  17.724   3.660  1.00  1.80           C  
ATOM   4369  OD1 ASN A 282      30.632  18.484   4.484  1.00  1.80           O  
ATOM   4370  ND2 ASN A 282      30.167  16.455   3.797  1.00  1.80           N  
ATOM   4371  H   ASN A 282      27.935  20.541   1.066  1.00  1.43           H  
ATOM   4372  HA  ASN A 282      27.647  18.808   3.451  1.00  1.58           H  
ATOM   4373 1HB  ASN A 282      28.950  17.426   1.892  1.00  2.16           H  
ATOM   4374 2HB  ASN A 282      30.142  18.706   1.749  1.00  2.16           H  
ATOM   4375 1HD2 ASN A 282      30.634  16.059   4.581  1.00  2.16           H  
ATOM   4376 2HD2 ASN A 282      29.768  15.874   3.109  1.00  2.16           H  
ATOM   4377  N   TYR A 283      28.773  20.391   4.909  1.00  1.52           N  
ATOM   4378  CA  TYR A 283      29.483  21.224   5.877  1.00  1.69           C  
ATOM   4379  C   TYR A 283      28.899  20.905   7.254  1.00  1.98           C  
ATOM   4380  O   TYR A 283      27.717  20.582   7.363  1.00  2.31           O  
ATOM   4381  CB  TYR A 283      29.444  22.717   5.561  1.00  2.30           C  
ATOM   4382  CG  TYR A 283      30.574  23.460   6.233  1.00  2.30           C  
ATOM   4383  CD1 TYR A 283      31.867  23.391   5.749  1.00  2.30           C  
ATOM   4384  CD2 TYR A 283      30.312  24.181   7.296  1.00  2.30           C  
ATOM   4385  CE1 TYR A 283      32.872  24.074   6.400  1.00  2.30           C  
ATOM   4386  CE2 TYR A 283      31.309  24.874   7.965  1.00  2.30           C  
ATOM   4387  CZ  TYR A 283      32.581  24.820   7.511  1.00  2.30           C  
ATOM   4388  OH  TYR A 283      33.581  25.495   8.163  1.00  2.30           O  
ATOM   4389  H   TYR A 283      28.090  19.733   5.262  1.00  1.82           H  
ATOM   4390  HA  TYR A 283      30.531  20.919   5.891  1.00  2.03           H  
ATOM   4391 1HB  TYR A 283      29.482  22.904   4.531  1.00  2.76           H  
ATOM   4392 2HB  TYR A 283      28.514  23.136   5.922  1.00  2.76           H  
ATOM   4393  HD1 TYR A 283      32.085  22.791   4.863  1.00  2.76           H  
ATOM   4394  HD2 TYR A 283      29.295  24.190   7.613  1.00  2.76           H  
ATOM   4395  HE1 TYR A 283      33.882  24.022   6.048  1.00  2.76           H  
ATOM   4396  HE2 TYR A 283      31.080  25.463   8.851  1.00  2.76           H  
ATOM   4397  HH  TYR A 283      33.272  25.766   9.042  1.00  2.76           H  
ATOM   4398  N   TYR A 284      29.708  21.027   8.302  1.00  2.13           N  
ATOM   4399  CA  TYR A 284      29.273  20.703   9.663  1.00  2.52           C  
ATOM   4400  C   TYR A 284      28.782  21.884  10.541  1.00  2.57           C  
ATOM   4401  O   TYR A 284      28.124  21.660  11.555  1.00  2.91           O  
ATOM   4402  CB  TYR A 284      30.457  20.006  10.346  1.00  3.37           C  
ATOM   4403  CG  TYR A 284      31.577  20.970  10.602  1.00  3.37           C  
ATOM   4404  CD1 TYR A 284      31.597  21.614  11.790  1.00  3.37           C  
ATOM   4405  CD2 TYR A 284      32.522  21.278   9.633  1.00  3.37           C  
ATOM   4406  CE1 TYR A 284      32.526  22.569  12.055  1.00  3.37           C  
ATOM   4407  CE2 TYR A 284      33.466  22.248   9.901  1.00  3.37           C  
ATOM   4408  CZ  TYR A 284      33.450  22.903  11.119  1.00  3.37           C  
ATOM   4409  OH  TYR A 284      34.353  23.904  11.411  1.00  3.37           O  
ATOM   4410  H   TYR A 284      30.676  21.271   8.147  1.00  2.56           H  
ATOM   4411  HA  TYR A 284      28.448  19.994   9.589  1.00  3.02           H  
ATOM   4412 1HB  TYR A 284      30.131  19.578  11.302  1.00  4.04           H  
ATOM   4413 2HB  TYR A 284      30.826  19.192   9.720  1.00  4.04           H  
ATOM   4414  HD1 TYR A 284      30.845  21.373  12.532  1.00  4.04           H  
ATOM   4415  HD2 TYR A 284      32.518  20.775   8.667  1.00  4.04           H  
ATOM   4416  HE1 TYR A 284      32.507  23.087  13.014  1.00  4.04           H  
ATOM   4417  HE2 TYR A 284      34.207  22.512   9.147  1.00  4.04           H  
ATOM   4418  HH  TYR A 284      33.986  24.468  12.145  1.00  4.04           H  
ATOM   4419  N   ALA A 285      29.072  23.132  10.172  1.00  2.61           N  
ATOM   4420  CA  ALA A 285      28.734  24.265  11.037  1.00  2.58           C  
ATOM   4421  C   ALA A 285      28.349  25.520  10.276  1.00  2.66           C  
ATOM   4422  O   ALA A 285      28.666  25.673   9.112  1.00  2.90           O  
ATOM   4423  CB  ALA A 285      29.924  24.628  11.903  1.00  3.62           C  
ATOM   4424  H   ALA A 285      29.594  23.293   9.325  1.00  3.13           H  
ATOM   4425  HA  ALA A 285      27.899  23.956  11.656  1.00  3.10           H  
ATOM   4426 1HB  ALA A 285      29.706  25.454  12.541  1.00  4.34           H  
ATOM   4427 2HB  ALA A 285      30.181  23.791  12.509  1.00  4.34           H  
ATOM   4428 3HB  ALA A 285      30.766  24.913  11.271  1.00  4.34           H  
ATOM   4429  N   PRO A 286      27.588  26.408  10.881  1.00  2.42           N  
ATOM   4430  CA  PRO A 286      27.285  27.714  10.342  1.00  2.40           C  
ATOM   4431  C   PRO A 286      28.549  28.611  10.288  1.00  2.40           C  
ATOM   4432  O   PRO A 286      29.407  28.489  11.155  1.00  2.47           O  
ATOM   4433  CB  PRO A 286      26.220  28.149  11.336  1.00  3.60           C  
ATOM   4434  CG  PRO A 286      26.460  27.373  12.604  1.00  3.60           C  
ATOM   4435  CD  PRO A 286      26.936  26.088  12.185  1.00  3.60           C  
ATOM   4436  HA  PRO A 286      26.861  27.610   9.327  1.00  2.88           H  
ATOM   4437 1HB  PRO A 286      26.344  29.149  11.543  1.00  4.32           H  
ATOM   4438 2HB  PRO A 286      25.230  27.996  10.908  1.00  4.32           H  
ATOM   4439 1HG  PRO A 286      27.205  27.905  13.226  1.00  4.32           H  
ATOM   4440 2HG  PRO A 286      25.540  27.306  13.203  1.00  4.32           H  
ATOM   4441 1HD  PRO A 286      27.621  25.753  12.959  1.00  4.32           H  
ATOM   4442 2HD  PRO A 286      26.094  25.394  12.059  1.00  4.32           H  
ATOM   4443  N   VAL A 287      28.679  29.498   9.275  1.00  4.00           N  
ATOM   4444  CA  VAL A 287      29.800  30.452   9.170  1.00  3.75           C  
ATOM   4445  C   VAL A 287      29.376  31.937   8.743  1.00  3.45           C  
ATOM   4446  O   VAL A 287      28.558  32.125   7.837  1.00  3.43           O  
ATOM   4447  CB  VAL A 287      30.814  29.857   8.163  1.00  5.35           C  
ATOM   4448  CG1 VAL A 287      31.958  30.698   8.044  1.00  5.35           C  
ATOM   4449  CG2 VAL A 287      31.267  28.440   8.591  1.00  5.35           C  
ATOM   4450  H   VAL A 287      27.974  29.532   8.544  1.00  4.80           H  
ATOM   4451  HA  VAL A 287      30.278  30.503  10.148  1.00  4.50           H  
ATOM   4452  HB  VAL A 287      30.343  29.816   7.195  1.00  6.42           H  
ATOM   4453 1HG1 VAL A 287      32.603  30.284   7.329  1.00  6.42           H  
ATOM   4454 2HG1 VAL A 287      31.678  31.669   7.740  1.00  6.42           H  
ATOM   4455 3HG1 VAL A 287      32.441  30.726   8.995  1.00  6.42           H  
ATOM   4456 1HG2 VAL A 287      31.975  28.055   7.878  1.00  6.42           H  
ATOM   4457 2HG2 VAL A 287      31.742  28.483   9.575  1.00  6.42           H  
ATOM   4458 3HG2 VAL A 287      30.422  27.768   8.631  1.00  6.42           H  
ATOM   4459  N   ARG A 288      29.929  33.001   9.402  1.00  3.49           N  
ATOM   4460  CA  ARG A 288      29.655  34.431   9.042  1.00  3.48           C  
ATOM   4461  C   ARG A 288      30.823  35.379   9.023  1.00  3.28           C  
ATOM   4462  O   ARG A 288      31.706  35.303   9.869  1.00  3.72           O  
ATOM   4463  CB  ARG A 288      28.772  35.175  10.033  1.00  4.88           C  
ATOM   4464  CG  ARG A 288      27.457  34.810  10.096  1.00  4.88           C  
ATOM   4465  CD  ARG A 288      26.630  35.534  11.186  1.00  4.88           C  
ATOM   4466  NE  ARG A 288      27.171  35.335  12.571  1.00  4.88           N  
ATOM   4467  CZ  ARG A 288      26.457  35.328  13.749  1.00  4.88           C  
ATOM   4468  NH1 ARG A 288      25.144  35.469  13.758  1.00  4.88           N  
ATOM   4469  NH2 ARG A 288      27.108  35.143  14.898  1.00  4.88           N  
ATOM   4470  H   ARG A 288      30.581  32.809  10.146  1.00  4.19           H  
ATOM   4471  HA  ARG A 288      29.191  34.442   8.058  1.00  4.18           H  
ATOM   4472 1HB  ARG A 288      29.203  35.078  11.019  1.00  5.86           H  
ATOM   4473 2HB  ARG A 288      28.778  36.227   9.780  1.00  5.86           H  
ATOM   4474 1HG  ARG A 288      27.037  35.120   9.147  1.00  5.86           H  
ATOM   4475 2HG  ARG A 288      27.410  33.785  10.164  1.00  5.86           H  
ATOM   4476 1HD  ARG A 288      26.605  36.602  10.971  1.00  5.86           H  
ATOM   4477 2HD  ARG A 288      25.619  35.139  11.149  1.00  5.86           H  
ATOM   4478  HE  ARG A 288      28.171  35.224  12.654  1.00  5.86           H  
ATOM   4479 1HH1 ARG A 288      24.637  35.594  12.897  1.00  5.86           H  
ATOM   4480 2HH1 ARG A 288      24.624  35.424  14.663  1.00  5.86           H  
ATOM   4481 1HH2 ARG A 288      28.110  35.026  14.904  1.00  5.86           H  
ATOM   4482 2HH2 ARG A 288      26.606  35.089  15.802  1.00  5.86           H  
ATOM   4483  N   VAL A 289      30.733  36.407   8.192  1.00  3.07           N  
ATOM   4484  CA  VAL A 289      31.684  37.493   8.333  1.00  3.17           C  
ATOM   4485  C   VAL A 289      30.992  38.482   9.271  1.00  3.44           C  
ATOM   4486  O   VAL A 289      30.371  39.432   8.797  1.00  3.62           O  
ATOM   4487  CB  VAL A 289      31.951  38.209   6.982  1.00  4.40           C  
ATOM   4488  CG1 VAL A 289      33.046  39.263   7.154  1.00  4.40           C  
ATOM   4489  CG2 VAL A 289      32.299  37.211   5.906  1.00  4.40           C  
ATOM   4490  H   VAL A 289      30.000  36.442   7.497  1.00  3.68           H  
ATOM   4491  HA  VAL A 289      32.601  37.139   8.790  1.00  3.80           H  
ATOM   4492  HB  VAL A 289      31.049  38.740   6.683  1.00  5.28           H  
ATOM   4493 1HG1 VAL A 289      33.197  39.779   6.209  1.00  5.28           H  
ATOM   4494 2HG1 VAL A 289      32.754  39.987   7.914  1.00  5.28           H  
ATOM   4495 3HG1 VAL A 289      33.970  38.786   7.448  1.00  5.28           H  
ATOM   4496 1HG2 VAL A 289      32.464  37.731   4.959  1.00  5.28           H  
ATOM   4497 2HG2 VAL A 289      33.191  36.664   6.160  1.00  5.28           H  
ATOM   4498 3HG2 VAL A 289      31.478  36.526   5.791  1.00  5.28           H  
ATOM   4499  N   ALA A 290      31.035  38.246  10.585  1.00  3.89           N  
ATOM   4500  CA  ALA A 290      30.250  39.101  11.472  1.00  4.36           C  
ATOM   4501  C   ALA A 290      30.704  39.037  12.933  1.00  4.78           C  
ATOM   4502  O   ALA A 290      31.274  38.031  13.355  1.00  5.12           O  
ATOM   4503  CB  ALA A 290      28.789  38.674  11.412  1.00  5.92           C  
ATOM   4504  H   ALA A 290      31.582  37.470  10.951  1.00  4.67           H  
ATOM   4505  HA  ALA A 290      30.354  40.115  11.102  1.00  5.23           H  
ATOM   4506 1HB  ALA A 290      28.177  39.314  12.038  1.00  7.10           H  
ATOM   4507 2HB  ALA A 290      28.428  38.729  10.387  1.00  7.10           H  
ATOM   4508 3HB  ALA A 290      28.715  37.661  11.773  1.00  7.10           H  
ATOM   4509  N   PRO A 291      30.479  40.111  13.721  1.00  5.21           N  
ATOM   4510  CA  PRO A 291      30.650  40.177  15.164  1.00  5.86           C  
ATOM   4511  C   PRO A 291      29.514  39.490  15.929  1.00  6.41           C  
ATOM   4512  O   PRO A 291      28.356  39.470  15.478  1.00  6.89           O  
ATOM   4513  CB  PRO A 291      30.656  41.687  15.426  1.00  8.79           C  
ATOM   4514  CG  PRO A 291      29.799  42.270  14.330  1.00  8.79           C  
ATOM   4515  CD  PRO A 291      30.070  41.410  13.115  1.00  8.79           C  
ATOM   4516  HA  PRO A 291      31.616  39.727  15.432  1.00  7.03           H  
ATOM   4517 1HB  PRO A 291      30.256  41.891  16.422  1.00 10.55           H  
ATOM   4518 2HB  PRO A 291      31.686  42.067  15.414  1.00 10.55           H  
ATOM   4519 1HG  PRO A 291      28.738  42.246  14.635  1.00 10.55           H  
ATOM   4520 2HG  PRO A 291      30.055  43.329  14.172  1.00 10.55           H  
ATOM   4521 1HD  PRO A 291      29.138  41.329  12.547  1.00 10.55           H  
ATOM   4522 2HD  PRO A 291      30.892  41.843  12.522  1.00 10.55           H  
ATOM   4523  N   GLY A 292      29.816  39.072  17.153  1.00  6.69           N  
ATOM   4524  CA  GLY A 292      28.849  38.491  18.094  1.00  7.51           C  
ATOM   4525  C   GLY A 292      27.851  39.494  18.678  1.00  7.70           C  
ATOM   4526  O   GLY A 292      27.730  39.608  19.898  1.00  7.86           O  
ATOM   4527  H   GLY A 292      30.785  39.138  17.451  1.00  8.03           H  
ATOM   4528 1HA  GLY A 292      28.312  37.674  17.607  1.00  9.01           H  
ATOM   4529 2HA  GLY A 292      29.406  38.053  18.918  1.00  9.01           H  
ATOM   4530  N   THR A 293      27.186  40.256  17.814  1.00  8.00           N  
ATOM   4531  CA  THR A 293      26.217  41.267  18.189  1.00  8.51           C  
ATOM   4532  C   THR A 293      25.005  40.961  17.366  1.00  9.03           C  
ATOM   4533  O   THR A 293      23.930  41.541  17.537  1.00  9.65           O  
ATOM   4534  CB  THR A 293      26.695  42.699  17.883  1.00 11.71           C  
ATOM   4535  OG1 THR A 293      26.814  42.878  16.462  1.00 11.71           O  
ATOM   4536  CG2 THR A 293      28.059  42.909  18.518  1.00 11.71           C  
ATOM   4537  H   THR A 293      27.322  40.079  16.821  1.00  9.60           H  
ATOM   4538  HA  THR A 293      25.963  41.174  19.247  1.00 10.21           H  
ATOM   4539  HB  THR A 293      25.986  43.422  18.282  1.00 14.05           H  
ATOM   4540  HG1 THR A 293      25.933  42.994  16.082  1.00 14.05           H  
ATOM   4541 1HG2 THR A 293      28.408  43.917  18.305  1.00 14.05           H  
ATOM   4542 2HG2 THR A 293      27.979  42.770  19.595  1.00 14.05           H  
ATOM   4543 3HG2 THR A 293      28.763  42.197  18.119  1.00 14.05           H  
ATOM   4544  N   GLY A 294      25.224  40.052  16.424  1.00  9.06           N  
ATOM   4545  CA  GLY A 294      24.205  39.664  15.463  1.00  9.83           C  
ATOM   4546  C   GLY A 294      23.254  38.579  15.977  1.00 10.15           C  
ATOM   4547  O   GLY A 294      23.049  38.414  17.178  1.00 10.61           O  
ATOM   4548  H   GLY A 294      26.179  39.675  16.353  1.00 10.87           H  
ATOM   4549 1HA  GLY A 294      23.628  40.542  15.180  1.00 11.80           H  
ATOM   4550 2HA  GLY A 294      24.694  39.309  14.555  1.00 11.80           H  
ATOM   4551  N   THR A 295      22.671  37.853  15.028  1.00 10.13           N  
ATOM   4552  CA  THR A 295      21.660  36.815  15.229  1.00 10.66           C  
ATOM   4553  C   THR A 295      22.101  35.695  16.179  1.00 10.55           C  
ATOM   4554  O   THR A 295      23.243  35.225  16.122  1.00 10.91           O  
ATOM   4555  CB  THR A 295      21.258  36.226  13.851  1.00 14.71           C  
ATOM   4556  OG1 THR A 295      20.768  37.287  13.013  1.00 14.71           O  
ATOM   4557  CG2 THR A 295      20.149  35.184  13.994  1.00 14.71           C  
ATOM   4558  H   THR A 295      22.904  38.064  14.069  1.00 12.16           H  
ATOM   4559  HA  THR A 295      20.779  37.286  15.665  1.00 12.79           H  
ATOM   4560  HB  THR A 295      22.127  35.770  13.382  1.00 17.65           H  
ATOM   4561  HG1 THR A 295      20.645  36.960  12.114  1.00 17.65           H  
ATOM   4562 1HG2 THR A 295      19.885  34.808  13.010  1.00 17.65           H  
ATOM   4563 2HG2 THR A 295      20.473  34.356  14.602  1.00 17.65           H  
ATOM   4564 3HG2 THR A 295      19.274  35.643  14.451  1.00 17.65           H  
ATOM   4565  N   LEU A 296      21.172  35.272  17.053  1.00 10.26           N  
ATOM   4566  CA  LEU A 296      21.383  34.200  18.029  1.00 10.32           C  
ATOM   4567  C   LEU A 296      20.885  32.863  17.461  1.00 10.31           C  
ATOM   4568  O   LEU A 296      20.006  32.886  16.598  1.00 10.24           O  
ATOM   4569  CB  LEU A 296      20.584  34.481  19.323  1.00 14.42           C  
ATOM   4570  CG  LEU A 296      21.198  35.426  20.367  1.00 14.42           C  
ATOM   4571  CD1 LEU A 296      21.234  36.871  19.854  1.00 14.42           C  
ATOM   4572  CD2 LEU A 296      20.376  35.318  21.661  1.00 14.42           C  
ATOM   4573  H   LEU A 296      20.269  35.723  17.027  1.00 12.31           H  
ATOM   4574  HA  LEU A 296      22.438  34.169  18.238  1.00 12.38           H  
ATOM   4575 1HB  LEU A 296      19.625  34.903  19.036  1.00 17.30           H  
ATOM   4576 2HB  LEU A 296      20.387  33.531  19.826  1.00 17.30           H  
ATOM   4577  HG  LEU A 296      22.209  35.117  20.564  1.00 17.30           H  
ATOM   4578 1HD1 LEU A 296      21.673  37.514  20.613  1.00 17.30           H  
ATOM   4579 2HD1 LEU A 296      21.832  36.946  18.957  1.00 17.30           H  
ATOM   4580 3HD1 LEU A 296      20.224  37.208  19.641  1.00 17.30           H  
ATOM   4581 1HD2 LEU A 296      20.813  35.961  22.425  1.00 17.30           H  
ATOM   4582 2HD2 LEU A 296      19.349  35.625  21.473  1.00 17.30           H  
ATOM   4583 3HD2 LEU A 296      20.385  34.290  22.014  1.00 17.30           H  
ATOM   4584  N   PRO A 297      21.404  31.691  17.907  1.00 10.62           N  
ATOM   4585  CA  PRO A 297      20.974  30.357  17.526  1.00 10.85           C  
ATOM   4586  C   PRO A 297      19.532  30.151  17.944  1.00 10.70           C  
ATOM   4587  O   PRO A 297      19.109  30.741  18.949  1.00 10.85           O  
ATOM   4588  CB  PRO A 297      21.909  29.414  18.308  1.00 16.27           C  
ATOM   4589  CG  PRO A 297      23.058  30.270  18.757  1.00 16.27           C  
ATOM   4590  CD  PRO A 297      22.437  31.642  18.986  1.00 16.27           C  
ATOM   4591  HA  PRO A 297      21.094  30.248  16.422  1.00 13.02           H  
ATOM   4592 1HB  PRO A 297      21.369  28.966  19.150  1.00 19.52           H  
ATOM   4593 2HB  PRO A 297      22.232  28.583  17.658  1.00 19.52           H  
ATOM   4594 1HG  PRO A 297      23.508  29.860  19.678  1.00 19.52           H  
ATOM   4595 2HG  PRO A 297      23.848  30.248  18.004  1.00 19.52           H  
ATOM   4596 1HD  PRO A 297      21.941  31.644  19.941  1.00 19.52           H  
ATOM   4597 2HD  PRO A 297      23.215  32.392  18.934  1.00 19.52           H  
ATOM   4598  N   VAL A 298      18.808  29.257  17.287  1.00 10.59           N  
ATOM   4599  CA  VAL A 298      17.422  28.908  17.679  1.00 10.67           C  
ATOM   4600  C   VAL A 298      17.251  28.377  19.119  1.00 10.23           C  
ATOM   4601  O   VAL A 298      16.133  28.104  19.548  1.00 10.45           O  
ATOM   4602  CB  VAL A 298      16.810  27.861  16.718  1.00 14.91           C  
ATOM   4603  CG1 VAL A 298      16.724  28.409  15.295  1.00 14.91           C  
ATOM   4604  CG2 VAL A 298      17.656  26.584  16.747  1.00 14.91           C  
ATOM   4605  H   VAL A 298      19.243  28.843  16.452  1.00 12.71           H  
ATOM   4606  HA  VAL A 298      16.827  29.819  17.591  1.00 12.80           H  
ATOM   4607  HB  VAL A 298      15.795  27.633  17.045  1.00 17.89           H  
ATOM   4608 1HG1 VAL A 298      16.275  27.660  14.642  1.00 17.89           H  
ATOM   4609 2HG1 VAL A 298      16.109  29.308  15.295  1.00 17.89           H  
ATOM   4610 3HG1 VAL A 298      17.714  28.654  14.930  1.00 17.89           H  
ATOM   4611 1HG2 VAL A 298      17.204  25.849  16.085  1.00 17.89           H  
ATOM   4612 2HG2 VAL A 298      18.671  26.802  16.408  1.00 17.89           H  
ATOM   4613 3HG2 VAL A 298      17.690  26.179  17.753  1.00 17.89           H  
ATOM   4614  N   ARG A 299      18.357  28.185  19.842  1.00  9.94           N  
ATOM   4615  CA  ARG A 299      18.353  27.751  21.230  1.00  9.63           C  
ATOM   4616  C   ARG A 299      18.408  28.953  22.193  1.00  8.97           C  
ATOM   4617  O   ARG A 299      18.388  28.775  23.411  1.00  8.82           O  
ATOM   4618  CB  ARG A 299      19.529  26.821  21.488  1.00 13.61           C  
ATOM   4619  CG  ARG A 299      19.475  25.478  20.739  1.00 13.61           C  
ATOM   4620  CD  ARG A 299      20.701  24.658  20.974  1.00 13.61           C  
ATOM   4621  NE  ARG A 299      20.814  24.203  22.368  1.00 13.61           N  
ATOM   4622  CZ  ARG A 299      21.951  23.743  22.957  1.00 13.61           C  
ATOM   4623  NH1 ARG A 299      23.079  23.687  22.282  1.00 13.61           N  
ATOM   4624  NH2 ARG A 299      21.912  23.361  24.225  1.00 13.61           N  
ATOM   4625  H   ARG A 299      19.243  28.360  19.392  1.00 11.93           H  
ATOM   4626  HA  ARG A 299      17.429  27.203  21.416  1.00 11.56           H  
ATOM   4627 1HB  ARG A 299      20.444  27.322  21.180  1.00 16.33           H  
ATOM   4628 2HB  ARG A 299      19.610  26.616  22.555  1.00 16.33           H  
ATOM   4629 1HG  ARG A 299      18.609  24.909  21.074  1.00 16.33           H  
ATOM   4630 2HG  ARG A 299      19.392  25.666  19.669  1.00 16.33           H  
ATOM   4631 1HD  ARG A 299      20.686  23.781  20.322  1.00 16.33           H  
ATOM   4632 2HD  ARG A 299      21.555  25.264  20.743  1.00 16.33           H  
ATOM   4633  HE  ARG A 299      19.973  24.227  22.932  1.00 16.33           H  
ATOM   4634 1HH1 ARG A 299      23.109  23.985  21.325  1.00 16.33           H  
ATOM   4635 2HH1 ARG A 299      23.959  23.365  22.729  1.00 16.33           H  
ATOM   4636 1HH2 ARG A 299      21.046  23.406  24.740  1.00 16.33           H  
ATOM   4637 2HH2 ARG A 299      22.742  23.010  24.686  1.00 16.33           H  
ATOM   4638  N   TYR A 300      18.466  30.166  21.621  1.00  8.81           N  
ATOM   4639  CA  TYR A 300      18.514  31.460  22.310  1.00  8.42           C  
ATOM   4640  C   TYR A 300      19.703  31.629  23.253  1.00  8.00           C  
ATOM   4641  O   TYR A 300      19.590  32.161  24.357  1.00  8.09           O  
ATOM   4642  CB  TYR A 300      17.179  31.703  22.996  1.00 11.94           C  
ATOM   4643  CG  TYR A 300      16.066  31.581  21.982  1.00 11.94           C  
ATOM   4644  CD1 TYR A 300      15.236  30.475  22.001  1.00 11.94           C  
ATOM   4645  CD2 TYR A 300      15.911  32.545  20.995  1.00 11.94           C  
ATOM   4646  CE1 TYR A 300      14.254  30.334  21.051  1.00 11.94           C  
ATOM   4647  CE2 TYR A 300      14.926  32.399  20.041  1.00 11.94           C  
ATOM   4648  CZ  TYR A 300      14.102  31.298  20.068  1.00 11.94           C  
ATOM   4649  OH  TYR A 300      13.126  31.148  19.110  1.00 11.94           O  
ATOM   4650  H   TYR A 300      18.488  30.210  20.602  1.00 10.57           H  
ATOM   4651  HA  TYR A 300      18.626  32.225  21.541  1.00 10.10           H  
ATOM   4652 1HB  TYR A 300      17.018  30.976  23.791  1.00 14.33           H  
ATOM   4653 2HB  TYR A 300      17.151  32.701  23.432  1.00 14.33           H  
ATOM   4654  HD1 TYR A 300      15.367  29.710  22.766  1.00 14.33           H  
ATOM   4655  HD2 TYR A 300      16.569  33.414  20.967  1.00 14.33           H  
ATOM   4656  HE1 TYR A 300      13.607  29.458  21.066  1.00 14.33           H  
ATOM   4657  HE2 TYR A 300      14.805  33.152  19.262  1.00 14.33           H  
ATOM   4658  HH  TYR A 300      12.645  30.331  19.270  1.00 14.33           H  
ATOM   4659  N   LEU A 301      20.845  31.185  22.770  1.00  7.78           N  
ATOM   4660  CA  LEU A 301      22.137  31.246  23.418  1.00  7.49           C  
ATOM   4661  C   LEU A 301      22.878  32.453  22.847  1.00  7.06           C  
ATOM   4662  O   LEU A 301      22.511  32.931  21.784  1.00  7.05           O  
ATOM   4663  CB  LEU A 301      22.851  29.924  23.131  1.00 10.60           C  
ATOM   4664  CG  LEU A 301      22.111  28.666  23.602  1.00 10.60           C  
ATOM   4665  CD1 LEU A 301      22.826  27.493  23.091  1.00 10.60           C  
ATOM   4666  CD2 LEU A 301      22.052  28.611  25.113  1.00 10.60           C  
ATOM   4667  H   LEU A 301      20.809  30.774  21.850  1.00  9.34           H  
ATOM   4668  HA  LEU A 301      21.981  31.387  24.481  1.00  8.99           H  
ATOM   4669 1HB  LEU A 301      22.992  29.840  22.054  1.00 12.72           H  
ATOM   4670 2HB  LEU A 301      23.822  29.906  23.586  1.00 12.72           H  
ATOM   4671  HG  LEU A 301      21.108  28.661  23.213  1.00 12.72           H  
ATOM   4672 1HD1 LEU A 301      22.317  26.589  23.404  1.00 12.72           H  
ATOM   4673 2HD1 LEU A 301      22.833  27.557  22.022  1.00 12.72           H  
ATOM   4674 3HD1 LEU A 301      23.847  27.486  23.464  1.00 12.72           H  
ATOM   4675 1HD2 LEU A 301      21.533  27.701  25.416  1.00 12.72           H  
ATOM   4676 2HD2 LEU A 301      23.064  28.603  25.517  1.00 12.72           H  
ATOM   4677 3HD2 LEU A 301      21.510  29.468  25.501  1.00 12.72           H  
ATOM   4678  N   PRO A 302      23.950  32.956  23.462  1.00  6.98           N  
ATOM   4679  CA  PRO A 302      24.668  34.121  22.980  1.00  6.73           C  
ATOM   4680  C   PRO A 302      25.063  33.925  21.511  1.00  6.25           C  
ATOM   4681  O   PRO A 302      25.453  32.824  21.121  1.00  6.31           O  
ATOM   4682  CB  PRO A 302      25.903  34.135  23.901  1.00 10.10           C  
ATOM   4683  CG  PRO A 302      25.425  33.478  25.177  1.00 10.10           C  
ATOM   4684  CD  PRO A 302      24.497  32.374  24.710  1.00 10.10           C  
ATOM   4685  HA  PRO A 302      24.024  34.992  23.138  1.00  8.08           H  
ATOM   4686 1HB  PRO A 302      26.738  33.591  23.429  1.00 12.12           H  
ATOM   4687 2HB  PRO A 302      26.249  35.166  24.067  1.00 12.12           H  
ATOM   4688 1HG  PRO A 302      26.286  33.091  25.746  1.00 12.12           H  
ATOM   4689 2HG  PRO A 302      24.925  34.216  25.823  1.00 12.12           H  
ATOM   4690 1HD  PRO A 302      25.087  31.471  24.499  1.00 12.12           H  
ATOM   4691 2HD  PRO A 302      23.728  32.212  25.471  1.00 12.12           H  
ATOM   4692  N   PRO A 303      25.049  35.004  20.694  1.00  6.30           N  
ATOM   4693  CA  PRO A 303      25.344  35.051  19.257  1.00  5.87           C  
ATOM   4694  C   PRO A 303      26.760  34.600  18.919  1.00  5.39           C  
ATOM   4695  O   PRO A 303      27.122  34.456  17.747  1.00  5.52           O  
ATOM   4696  CB  PRO A 303      25.142  36.529  18.920  1.00  8.80           C  
ATOM   4697  CG  PRO A 303      25.366  37.266  20.216  1.00  8.80           C  
ATOM   4698  CD  PRO A 303      24.831  36.355  21.288  1.00  8.80           C  
ATOM   4699  HA  PRO A 303      24.616  34.436  18.714  1.00  7.04           H  
ATOM   4700 1HB  PRO A 303      25.831  36.836  18.126  1.00 10.56           H  
ATOM   4701 2HB  PRO A 303      24.135  36.670  18.520  1.00 10.56           H  
ATOM   4702 1HG  PRO A 303      26.433  37.484  20.349  1.00 10.56           H  
ATOM   4703 2HG  PRO A 303      24.849  38.243  20.179  1.00 10.56           H  
ATOM   4704 1HD  PRO A 303      25.434  36.503  22.192  1.00 10.56           H  
ATOM   4705 2HD  PRO A 303      23.771  36.557  21.460  1.00 10.56           H  
ATOM   4706  N   GLU A 304      27.588  34.474  19.946  1.00  5.14           N  
ATOM   4707  CA  GLU A 304      28.948  34.035  19.817  1.00  4.95           C  
ATOM   4708  C   GLU A 304      29.332  33.203  21.037  1.00  4.41           C  
ATOM   4709  O   GLU A 304      30.078  33.663  21.902  1.00  4.48           O  
ATOM   4710  CB  GLU A 304      29.855  35.245  19.638  1.00  7.01           C  
ATOM   4711  CG  GLU A 304      31.292  34.961  19.261  1.00  7.01           C  
ATOM   4712  CD  GLU A 304      32.052  36.232  18.977  1.00  7.01           C  
ATOM   4713  OE1 GLU A 304      31.682  37.259  19.506  1.00  7.01           O  
ATOM   4714  OE2 GLU A 304      32.990  36.186  18.218  1.00  7.01           O  
ATOM   4715  H   GLU A 304      27.255  34.651  20.880  1.00  6.17           H  
ATOM   4716  HA  GLU A 304      29.033  33.400  18.933  1.00  5.94           H  
ATOM   4717 1HB  GLU A 304      29.449  35.826  18.835  1.00  8.41           H  
ATOM   4718 2HB  GLU A 304      29.838  35.859  20.539  1.00  8.41           H  
ATOM   4719 1HG  GLU A 304      31.784  34.431  20.073  1.00  8.41           H  
ATOM   4720 2HG  GLU A 304      31.311  34.321  18.378  1.00  8.41           H  
ATOM   4721  N   GLY A 305      28.821  31.981  21.121  1.00  4.24           N  
ATOM   4722  CA  GLY A 305      29.136  31.145  22.269  1.00  3.89           C  
ATOM   4723  C   GLY A 305      28.491  29.749  22.172  1.00  3.52           C  
ATOM   4724  O   GLY A 305      27.424  29.605  21.569  1.00  3.75           O  
ATOM   4725  H   GLY A 305      28.203  31.647  20.391  1.00  5.09           H  
ATOM   4726 1HA  GLY A 305      30.213  31.103  22.341  1.00  4.67           H  
ATOM   4727 2HA  GLY A 305      28.780  31.642  23.172  1.00  4.67           H  
ATOM   4728  N   PRO A 306      29.171  28.713  22.711  1.00  3.25           N  
ATOM   4729  CA  PRO A 306      28.800  27.306  22.779  1.00  3.16           C  
ATOM   4730  C   PRO A 306      27.891  26.882  23.927  1.00  3.07           C  
ATOM   4731  O   PRO A 306      27.841  27.551  24.959  1.00  3.32           O  
ATOM   4732  CB  PRO A 306      30.155  26.646  22.993  1.00  4.74           C  
ATOM   4733  CG  PRO A 306      30.920  27.621  23.829  1.00  4.74           C  
ATOM   4734  CD  PRO A 306      30.513  28.971  23.318  1.00  4.74           C  
ATOM   4735  HA  PRO A 306      28.365  27.020  21.815  1.00  3.79           H  
ATOM   4736 1HB  PRO A 306      30.013  25.691  23.494  1.00  5.69           H  
ATOM   4737 2HB  PRO A 306      30.650  26.440  22.036  1.00  5.69           H  
ATOM   4738 1HG  PRO A 306      30.666  27.472  24.895  1.00  5.69           H  
ATOM   4739 2HG  PRO A 306      32.000  27.426  23.734  1.00  5.69           H  
ATOM   4740 1HD  PRO A 306      30.442  29.680  24.162  1.00  5.69           H  
ATOM   4741 2HD  PRO A 306      31.255  29.265  22.557  1.00  5.69           H  
ATOM   4742  N   ALA A 307      27.281  25.703  23.770  1.00  3.19           N  
ATOM   4743  CA  ALA A 307      26.707  24.928  24.862  1.00  3.38           C  
ATOM   4744  C   ALA A 307      26.414  23.490  24.391  1.00  3.06           C  
ATOM   4745  O   ALA A 307      25.660  23.309  23.432  1.00  3.19           O  
ATOM   4746  CB  ALA A 307      25.418  25.570  25.358  1.00  4.66           C  
ATOM   4747  H   ALA A 307      27.293  25.278  22.861  1.00  3.83           H  
ATOM   4748  HA  ALA A 307      27.429  24.892  25.671  1.00  4.06           H  
ATOM   4749 1HB  ALA A 307      25.017  24.978  26.177  1.00  5.59           H  
ATOM   4750 2HB  ALA A 307      25.613  26.584  25.707  1.00  5.59           H  
ATOM   4751 3HB  ALA A 307      24.698  25.599  24.550  1.00  5.59           H  
ATOM   4752  N   THR A 308      26.940  22.477  25.098  1.00  2.98           N  
ATOM   4753  CA  THR A 308      26.635  21.059  24.784  1.00  2.94           C  
ATOM   4754  C   THR A 308      27.239  20.023  25.723  1.00  3.00           C  
ATOM   4755  O   THR A 308      28.393  20.128  26.135  1.00  3.36           O  
ATOM   4756  CB  THR A 308      27.016  20.636  23.341  1.00  4.13           C  
ATOM   4757  OG1 THR A 308      26.716  19.234  23.196  1.00  4.13           O  
ATOM   4758  CG2 THR A 308      28.473  20.874  23.002  1.00  4.13           C  
ATOM   4759  H   THR A 308      27.559  22.703  25.891  1.00  3.58           H  
ATOM   4760  HA  THR A 308      25.552  20.942  24.859  1.00  3.53           H  
ATOM   4761  HB  THR A 308      26.417  21.184  22.648  1.00  4.96           H  
ATOM   4762  HG1 THR A 308      26.566  19.022  22.250  1.00  4.96           H  
ATOM   4763 1HG2 THR A 308      28.656  20.548  21.981  1.00  4.96           H  
ATOM   4764 2HG2 THR A 308      28.689  21.932  23.089  1.00  4.96           H  
ATOM   4765 3HG2 THR A 308      29.112  20.310  23.675  1.00  4.96           H  
ATOM   4766  N   ALA A 309      26.495  18.943  25.954  1.00  2.93           N  
ATOM   4767  CA  ALA A 309      27.007  17.796  26.699  1.00  3.19           C  
ATOM   4768  C   ALA A 309      26.766  16.504  25.935  1.00  3.21           C  
ATOM   4769  O   ALA A 309      26.828  15.414  26.510  1.00  3.67           O  
ATOM   4770  CB  ALA A 309      26.336  17.710  28.057  1.00  4.36           C  
ATOM   4771  H   ALA A 309      25.516  18.957  25.636  1.00  3.52           H  
ATOM   4772  HA  ALA A 309      28.083  17.919  26.829  1.00  3.83           H  
ATOM   4773 1HB  ALA A 309      26.736  16.859  28.605  1.00  5.23           H  
ATOM   4774 2HB  ALA A 309      26.525  18.626  28.612  1.00  5.23           H  
ATOM   4775 3HB  ALA A 309      25.261  17.584  27.911  1.00  5.23           H  
ATOM   4776  N   MET A 310      26.452  16.635  24.647  1.00  3.09           N  
ATOM   4777  CA  MET A 310      26.136  15.486  23.802  1.00  3.25           C  
ATOM   4778  C   MET A 310      25.959  15.852  22.328  1.00  3.08           C  
ATOM   4779  O   MET A 310      25.718  17.010  21.983  1.00  3.12           O  
ATOM   4780  CB  MET A 310      24.888  14.778  24.346  1.00  4.49           C  
ATOM   4781  CG  MET A 310      23.647  15.644  24.367  1.00  4.49           C  
ATOM   4782  SD  MET A 310      22.317  14.965  25.351  1.00  4.49           S  
ATOM   4783  CE  MET A 310      22.898  15.440  26.992  1.00  4.49           C  
ATOM   4784  H   MET A 310      26.457  17.578  24.248  1.00  3.71           H  
ATOM   4785  HA  MET A 310      26.972  14.789  23.863  1.00  3.90           H  
ATOM   4786 1HB  MET A 310      24.657  13.930  23.705  1.00  5.39           H  
ATOM   4787 2HB  MET A 310      25.065  14.370  25.328  1.00  5.39           H  
ATOM   4788 1HG  MET A 310      23.914  16.609  24.792  1.00  5.39           H  
ATOM   4789 2HG  MET A 310      23.285  15.818  23.376  1.00  5.39           H  
ATOM   4790 1HE  MET A 310      22.186  15.100  27.742  1.00  5.39           H  
ATOM   4791 2HE  MET A 310      23.872  14.997  27.193  1.00  5.39           H  
ATOM   4792 3HE  MET A 310      22.981  16.530  27.045  1.00  5.39           H  
ATOM   4793  N   GLY A 311      25.979  14.826  21.467  1.00  3.38           N  
ATOM   4794  CA  GLY A 311      25.757  14.953  20.016  1.00  3.52           C  
ATOM   4795  C   GLY A 311      24.380  15.496  19.640  1.00  3.27           C  
ATOM   4796  O   GLY A 311      24.140  15.885  18.500  1.00  3.75           O  
ATOM   4797  H   GLY A 311      26.186  13.904  21.832  1.00  4.06           H  
ATOM   4798 1HA  GLY A 311      26.522  15.579  19.581  1.00  4.22           H  
ATOM   4799 2HA  GLY A 311      25.884  13.975  19.557  1.00  4.22           H  
ATOM   4800  N   TRP A 312      23.455  15.456  20.590  1.00  2.78           N  
ATOM   4801  CA  TRP A 312      22.093  15.923  20.381  1.00  2.75           C  
ATOM   4802  C   TRP A 312      21.850  17.386  20.772  1.00  2.59           C  
ATOM   4803  O   TRP A 312      20.751  17.900  20.557  1.00  2.73           O  
ATOM   4804  CB  TRP A 312      21.129  15.020  21.154  1.00  3.86           C  
ATOM   4805  CG  TRP A 312      21.142  13.573  20.692  1.00  3.86           C  
ATOM   4806  CD1 TRP A 312      21.564  13.093  19.486  1.00  3.86           C  
ATOM   4807  CD2 TRP A 312      20.742  12.411  21.456  1.00  3.86           C  
ATOM   4808  NE1 TRP A 312      21.441  11.734  19.452  1.00  3.86           N  
ATOM   4809  CE2 TRP A 312      20.943  11.297  20.639  1.00  3.86           C  
ATOM   4810  CE3 TRP A 312      20.248  12.225  22.745  1.00  3.86           C  
ATOM   4811  CZ2 TRP A 312      20.660  10.009  21.064  1.00  3.86           C  
ATOM   4812  CZ3 TRP A 312      19.979  10.933  23.169  1.00  3.86           C  
ATOM   4813  CH2 TRP A 312      20.174   9.854  22.348  1.00  3.86           C  
ATOM   4814  H   TRP A 312      23.727  15.091  21.489  1.00  3.34           H  
ATOM   4815  HA  TRP A 312      21.878  15.843  19.324  1.00  3.30           H  
ATOM   4816 1HB  TRP A 312      21.370  15.048  22.211  1.00  4.63           H  
ATOM   4817 2HB  TRP A 312      20.117  15.401  21.043  1.00  4.63           H  
ATOM   4818  HD1 TRP A 312      21.948  13.688  18.662  1.00  4.63           H  
ATOM   4819  HE1 TRP A 312      21.691  11.139  18.665  1.00  4.63           H  
ATOM   4820  HE3 TRP A 312      20.087  13.074  23.406  1.00  4.63           H  
ATOM   4821  HZ2 TRP A 312      20.824   9.138  20.419  1.00  4.63           H  
ATOM   4822  HZ3 TRP A 312      19.613  10.794  24.176  1.00  4.63           H  
ATOM   4823  HH2 TRP A 312      19.952   8.858  22.719  1.00  4.63           H  
ATOM   4824  N   GLU A 313      22.833  18.051  21.387  1.00  2.65           N  
ATOM   4825  CA  GLU A 313      22.693  19.462  21.774  1.00  2.62           C  
ATOM   4826  C   GLU A 313      23.543  20.286  20.824  1.00  2.51           C  
ATOM   4827  O   GLU A 313      24.692  20.603  21.110  1.00  2.68           O  
ATOM   4828  CB  GLU A 313      23.078  19.665  23.241  1.00  3.68           C  
ATOM   4829  CG  GLU A 313      22.112  18.998  24.233  1.00  3.68           C  
ATOM   4830  CD  GLU A 313      22.530  19.146  25.675  1.00  3.68           C  
ATOM   4831  OE1 GLU A 313      23.700  19.372  25.916  1.00  3.68           O  
ATOM   4832  OE2 GLU A 313      21.687  19.035  26.535  1.00  3.68           O  
ATOM   4833  H   GLU A 313      23.744  17.600  21.520  1.00  3.18           H  
ATOM   4834  HA  GLU A 313      21.655  19.765  21.648  1.00  3.14           H  
ATOM   4835 1HB  GLU A 313      24.065  19.236  23.409  1.00  4.42           H  
ATOM   4836 2HB  GLU A 313      23.138  20.727  23.464  1.00  4.42           H  
ATOM   4837 1HG  GLU A 313      21.130  19.454  24.109  1.00  4.42           H  
ATOM   4838 2HG  GLU A 313      22.012  17.951  23.983  1.00  4.42           H  
ATOM   4839  N   VAL A 314      23.008  20.521  19.641  1.00  2.57           N  
ATOM   4840  CA  VAL A 314      23.761  21.091  18.531  1.00  2.71           C  
ATOM   4841  C   VAL A 314      23.044  22.217  17.765  1.00  2.54           C  
ATOM   4842  O   VAL A 314      21.829  22.365  17.898  1.00  2.74           O  
ATOM   4843  CB  VAL A 314      24.178  19.920  17.645  1.00  3.74           C  
ATOM   4844  CG1 VAL A 314      25.164  18.966  18.386  1.00  3.74           C  
ATOM   4845  CG2 VAL A 314      22.953  19.089  17.322  1.00  3.74           C  
ATOM   4846  H   VAL A 314      22.034  20.271  19.502  1.00  3.08           H  
ATOM   4847  HA  VAL A 314      24.679  21.518  18.939  1.00  3.25           H  
ATOM   4848  HB  VAL A 314      24.626  20.296  16.779  1.00  4.49           H  
ATOM   4849 1HG1 VAL A 314      25.433  18.134  17.751  1.00  4.49           H  
ATOM   4850 2HG1 VAL A 314      26.062  19.519  18.659  1.00  4.49           H  
ATOM   4851 3HG1 VAL A 314      24.724  18.553  19.271  1.00  4.49           H  
ATOM   4852 1HG2 VAL A 314      23.261  18.275  16.694  1.00  4.49           H  
ATOM   4853 2HG2 VAL A 314      22.517  18.685  18.225  1.00  4.49           H  
ATOM   4854 3HG2 VAL A 314      22.210  19.688  16.821  1.00  4.49           H  
ATOM   4855  N   TYR A 315      23.790  22.995  16.949  1.00  2.30           N  
ATOM   4856  CA  TYR A 315      23.197  24.118  16.184  1.00  2.17           C  
ATOM   4857  C   TYR A 315      22.795  23.843  14.685  1.00  2.04           C  
ATOM   4858  O   TYR A 315      23.675  23.798  13.810  1.00  1.96           O  
ATOM   4859  CB  TYR A 315      24.180  25.307  16.184  1.00  3.09           C  
ATOM   4860  CG  TYR A 315      24.475  25.997  17.551  1.00  3.09           C  
ATOM   4861  CD1 TYR A 315      25.404  27.032  17.581  1.00  3.09           C  
ATOM   4862  CD2 TYR A 315      23.859  25.615  18.748  1.00  3.09           C  
ATOM   4863  CE1 TYR A 315      25.711  27.672  18.774  1.00  3.09           C  
ATOM   4864  CE2 TYR A 315      24.185  26.255  19.917  1.00  3.09           C  
ATOM   4865  CZ  TYR A 315      25.104  27.276  19.939  1.00  3.09           C  
ATOM   4866  OH  TYR A 315      25.409  27.901  21.141  1.00  3.09           O  
ATOM   4867  H   TYR A 315      24.805  22.835  16.906  1.00  2.76           H  
ATOM   4868  HA  TYR A 315      22.334  24.429  16.743  1.00  2.60           H  
ATOM   4869 1HB  TYR A 315      25.136  24.968  15.780  1.00  3.71           H  
ATOM   4870 2HB  TYR A 315      23.802  26.075  15.504  1.00  3.71           H  
ATOM   4871  HD1 TYR A 315      25.901  27.348  16.658  1.00  3.71           H  
ATOM   4872  HD2 TYR A 315      23.132  24.818  18.783  1.00  3.71           H  
ATOM   4873  HE1 TYR A 315      26.445  28.486  18.786  1.00  3.71           H  
ATOM   4874  HE2 TYR A 315      23.718  25.945  20.835  1.00  3.71           H  
ATOM   4875  HH  TYR A 315      26.181  28.514  21.038  1.00  3.71           H  
ATOM   4876  N   PRO A 316      21.466  23.735  14.356  1.00  2.12           N  
ATOM   4877  CA  PRO A 316      20.864  23.384  13.051  1.00  2.12           C  
ATOM   4878  C   PRO A 316      21.096  24.374  11.921  1.00  2.00           C  
ATOM   4879  O   PRO A 316      20.928  24.046  10.737  1.00  2.06           O  
ATOM   4880  CB  PRO A 316      19.367  23.290  13.383  1.00  3.18           C  
ATOM   4881  CG  PRO A 316      19.167  24.166  14.559  1.00  3.18           C  
ATOM   4882  CD  PRO A 316      20.430  24.053  15.377  1.00  3.18           C  
ATOM   4883  HA  PRO A 316      21.244  22.423  12.726  1.00  2.54           H  
ATOM   4884 1HB  PRO A 316      18.763  23.583  12.517  1.00  3.82           H  
ATOM   4885 2HB  PRO A 316      19.100  22.253  13.619  1.00  3.82           H  
ATOM   4886 1HG  PRO A 316      18.969  25.202  14.234  1.00  3.82           H  
ATOM   4887 2HG  PRO A 316      18.273  23.826  15.116  1.00  3.82           H  
ATOM   4888 1HD  PRO A 316      20.580  25.050  15.822  1.00  3.82           H  
ATOM   4889 2HD  PRO A 316      20.340  23.249  16.125  1.00  3.82           H  
ATOM   4890  N   GLU A 317      21.474  25.589  12.268  1.00  2.00           N  
ATOM   4891  CA  GLU A 317      21.717  26.602  11.272  1.00  2.00           C  
ATOM   4892  C   GLU A 317      22.740  26.183  10.207  1.00  1.95           C  
ATOM   4893  O   GLU A 317      22.710  26.692   9.082  1.00  1.97           O  
ATOM   4894  CB  GLU A 317      22.142  27.890  11.950  1.00  2.80           C  
ATOM   4895  CG  GLU A 317      21.039  28.587  12.760  1.00  2.80           C  
ATOM   4896  CD  GLU A 317      20.822  28.062  14.155  1.00  2.80           C  
ATOM   4897  OE1 GLU A 317      21.327  27.022  14.492  1.00  2.80           O  
ATOM   4898  OE2 GLU A 317      20.133  28.722  14.886  1.00  2.80           O  
ATOM   4899  H   GLU A 317      21.584  25.845  13.252  1.00  2.40           H  
ATOM   4900  HA  GLU A 317      20.772  26.796  10.770  1.00  2.40           H  
ATOM   4901 1HB  GLU A 317      23.003  27.712  12.593  1.00  3.36           H  
ATOM   4902 2HB  GLU A 317      22.429  28.565  11.186  1.00  3.36           H  
ATOM   4903 1HG  GLU A 317      21.274  29.649  12.829  1.00  3.36           H  
ATOM   4904 2HG  GLU A 317      20.106  28.496  12.206  1.00  3.36           H  
ATOM   4905  N   GLY A 318      23.661  25.264  10.542  1.00  2.00           N  
ATOM   4906  CA  GLY A 318      24.682  24.873   9.562  1.00  2.12           C  
ATOM   4907  C   GLY A 318      24.066  24.322   8.278  1.00  1.99           C  
ATOM   4908  O   GLY A 318      24.240  24.925   7.209  1.00  2.00           O  
ATOM   4909  H   GLY A 318      23.627  24.851  11.483  1.00  2.40           H  
ATOM   4910 1HA  GLY A 318      25.282  25.744   9.313  1.00  2.54           H  
ATOM   4911 2HA  GLY A 318      25.367  24.148   9.986  1.00  2.54           H  
ATOM   4912  N   LEU A 319      23.309  23.209   8.364  1.00  1.99           N  
ATOM   4913  CA  LEU A 319      22.675  22.675   7.166  1.00  2.03           C  
ATOM   4914  C   LEU A 319      21.646  23.624   6.623  1.00  1.82           C  
ATOM   4915  O   LEU A 319      21.462  23.716   5.413  1.00  1.83           O  
ATOM   4916  CB  LEU A 319      21.967  21.351   7.378  1.00  2.83           C  
ATOM   4917  CG  LEU A 319      21.260  20.681   6.095  1.00  2.83           C  
ATOM   4918  CD1 LEU A 319      22.306  20.304   5.053  1.00  2.83           C  
ATOM   4919  CD2 LEU A 319      20.440  19.507   6.484  1.00  2.83           C  
ATOM   4920  H   LEU A 319      23.181  22.714   9.255  1.00  2.39           H  
ATOM   4921  HA  LEU A 319      23.455  22.522   6.435  1.00  2.44           H  
ATOM   4922 1HB  LEU A 319      22.749  20.689   7.653  1.00  3.40           H  
ATOM   4923 2HB  LEU A 319      21.279  21.438   8.191  1.00  3.40           H  
ATOM   4924  HG  LEU A 319      20.591  21.401   5.646  1.00  3.40           H  
ATOM   4925 1HD1 LEU A 319      21.821  19.870   4.195  1.00  3.40           H  
ATOM   4926 2HD1 LEU A 319      22.847  21.180   4.743  1.00  3.40           H  
ATOM   4927 3HD1 LEU A 319      22.995  19.574   5.477  1.00  3.40           H  
ATOM   4928 1HD2 LEU A 319      19.958  19.099   5.603  1.00  3.40           H  
ATOM   4929 2HD2 LEU A 319      21.041  18.761   6.925  1.00  3.40           H  
ATOM   4930 3HD2 LEU A 319      19.693  19.816   7.180  1.00  3.40           H  
ATOM   4931  N   TYR A 320      20.894  24.298   7.491  1.00  1.77           N  
ATOM   4932  CA  TYR A 320      19.829  25.125   6.964  1.00  1.77           C  
ATOM   4933  C   TYR A 320      20.330  26.083   5.893  1.00  1.77           C  
ATOM   4934  O   TYR A 320      19.811  26.079   4.767  1.00  1.92           O  
ATOM   4935  CB  TYR A 320      19.168  25.935   8.073  1.00  2.48           C  
ATOM   4936  CG  TYR A 320      18.110  26.857   7.547  1.00  2.48           C  
ATOM   4937  CD1 TYR A 320      16.848  26.374   7.301  1.00  2.48           C  
ATOM   4938  CD2 TYR A 320      18.407  28.187   7.283  1.00  2.48           C  
ATOM   4939  CE1 TYR A 320      15.885  27.210   6.795  1.00  2.48           C  
ATOM   4940  CE2 TYR A 320      17.448  29.025   6.770  1.00  2.48           C  
ATOM   4941  CZ  TYR A 320      16.172  28.539   6.524  1.00  2.48           C  
ATOM   4942  OH  TYR A 320      15.173  29.373   5.994  1.00  2.48           O  
ATOM   4943  H   TYR A 320      21.045  24.222   8.504  1.00  2.12           H  
ATOM   4944  HA  TYR A 320      19.086  24.475   6.504  1.00  2.12           H  
ATOM   4945 1HB  TYR A 320      18.723  25.270   8.815  1.00  2.98           H  
ATOM   4946 2HB  TYR A 320      19.920  26.534   8.573  1.00  2.98           H  
ATOM   4947  HD1 TYR A 320      16.613  25.329   7.502  1.00  2.98           H  
ATOM   4948  HD2 TYR A 320      19.401  28.565   7.472  1.00  2.98           H  
ATOM   4949  HE1 TYR A 320      14.904  26.837   6.601  1.00  2.98           H  
ATOM   4950  HE2 TYR A 320      17.693  30.065   6.560  1.00  2.98           H  
ATOM   4951  HH  TYR A 320      14.292  28.900   6.005  1.00  2.98           H  
ATOM   4952  N   HIS A 321      21.369  26.862   6.212  1.00  1.76           N  
ATOM   4953  CA  HIS A 321      21.869  27.829   5.249  1.00  1.96           C  
ATOM   4954  C   HIS A 321      22.673  27.149   4.140  1.00  2.05           C  
ATOM   4955  O   HIS A 321      22.609  27.562   2.978  1.00  2.30           O  
ATOM   4956  CB  HIS A 321      22.708  28.892   5.950  1.00  2.66           C  
ATOM   4957  CG  HIS A 321      21.929  29.820   6.825  1.00  2.66           C  
ATOM   4958  ND1 HIS A 321      21.079  30.788   6.320  1.00  2.66           N  
ATOM   4959  CD2 HIS A 321      21.871  29.935   8.166  1.00  2.66           C  
ATOM   4960  CE1 HIS A 321      20.541  31.458   7.321  1.00  2.66           C  
ATOM   4961  NE2 HIS A 321      21.002  30.961   8.450  1.00  2.66           N  
ATOM   4962  H   HIS A 321      21.783  26.805   7.151  1.00  2.11           H  
ATOM   4963  HA  HIS A 321      21.026  28.335   4.782  1.00  2.35           H  
ATOM   4964 1HB  HIS A 321      23.486  28.411   6.548  1.00  3.19           H  
ATOM   4965 2HB  HIS A 321      23.181  29.503   5.208  1.00  3.19           H  
ATOM   4966  HD2 HIS A 321      22.417  29.327   8.884  1.00  3.19           H  
ATOM   4967  HE1 HIS A 321      19.834  32.281   7.232  1.00  3.19           H  
ATOM   4968  HE2 HIS A 321      20.760  31.278   9.379  1.00  3.19           H  
ATOM   4969  N   LEU A 322      23.404  26.081   4.470  1.00  2.05           N  
ATOM   4970  CA  LEU A 322      24.197  25.340   3.496  1.00  2.33           C  
ATOM   4971  C   LEU A 322      23.346  24.808   2.354  1.00  2.14           C  
ATOM   4972  O   LEU A 322      23.641  25.020   1.165  1.00  2.23           O  
ATOM   4973  CB  LEU A 322      24.826  24.150   4.222  1.00  3.15           C  
ATOM   4974  CG  LEU A 322      25.588  23.135   3.423  1.00  3.15           C  
ATOM   4975  CD1 LEU A 322      26.810  23.730   2.799  1.00  3.15           C  
ATOM   4976  CD2 LEU A 322      25.918  21.978   4.308  1.00  3.15           C  
ATOM   4977  H   LEU A 322      23.465  25.775   5.446  1.00  2.46           H  
ATOM   4978  HA  LEU A 322      24.962  25.971   3.099  1.00  2.80           H  
ATOM   4979 1HB  LEU A 322      25.485  24.528   5.001  1.00  3.78           H  
ATOM   4980 2HB  LEU A 322      24.029  23.627   4.691  1.00  3.78           H  
ATOM   4981  HG  LEU A 322      24.961  22.798   2.641  1.00  3.78           H  
ATOM   4982 1HD1 LEU A 322      27.334  22.975   2.211  1.00  3.78           H  
ATOM   4983 2HD1 LEU A 322      26.501  24.541   2.158  1.00  3.78           H  
ATOM   4984 3HD1 LEU A 322      27.478  24.105   3.571  1.00  3.78           H  
ATOM   4985 1HD2 LEU A 322      26.417  21.234   3.725  1.00  3.78           H  
ATOM   4986 2HD2 LEU A 322      26.550  22.302   5.122  1.00  3.78           H  
ATOM   4987 3HD2 LEU A 322      25.025  21.557   4.714  1.00  3.78           H  
ATOM   4988  N   LEU A 323      22.282  24.129   2.738  1.00  1.98           N  
ATOM   4989  CA  LEU A 323      21.400  23.442   1.846  1.00  1.88           C  
ATOM   4990  C   LEU A 323      20.581  24.436   1.043  1.00  1.77           C  
ATOM   4991  O   LEU A 323      20.444  24.302  -0.180  1.00  1.90           O  
ATOM   4992  CB  LEU A 323      20.469  22.616   2.712  1.00  2.67           C  
ATOM   4993  CG  LEU A 323      19.553  21.680   2.076  1.00  2.67           C  
ATOM   4994  CD1 LEU A 323      20.365  20.534   1.401  1.00  2.67           C  
ATOM   4995  CD2 LEU A 323      18.529  21.256   3.148  1.00  2.67           C  
ATOM   4996  H   LEU A 323      22.089  24.046   3.736  1.00  2.38           H  
ATOM   4997  HA  LEU A 323      21.986  22.836   1.172  1.00  2.26           H  
ATOM   4998 1HB  LEU A 323      21.077  22.061   3.378  1.00  3.20           H  
ATOM   4999 2HB  LEU A 323      19.874  23.306   3.317  1.00  3.20           H  
ATOM   5000  HG  LEU A 323      19.065  22.159   1.283  1.00  3.20           H  
ATOM   5001 1HD1 LEU A 323      19.716  19.867   0.898  1.00  3.20           H  
ATOM   5002 2HD1 LEU A 323      21.054  20.928   0.681  1.00  3.20           H  
ATOM   5003 3HD1 LEU A 323      20.919  19.989   2.143  1.00  3.20           H  
ATOM   5004 1HD2 LEU A 323      17.796  20.601   2.745  1.00  3.20           H  
ATOM   5005 2HD2 LEU A 323      19.038  20.768   3.967  1.00  3.20           H  
ATOM   5006 3HD2 LEU A 323      18.021  22.142   3.526  1.00  3.20           H  
ATOM   5007  N   LYS A 324      20.046  25.454   1.731  1.00  1.71           N  
ATOM   5008  CA  LYS A 324      19.234  26.470   1.102  1.00  1.84           C  
ATOM   5009  C   LYS A 324      20.000  27.198   0.011  1.00  1.90           C  
ATOM   5010  O   LYS A 324      19.463  27.415  -1.079  1.00  2.20           O  
ATOM   5011  CB  LYS A 324      18.736  27.439   2.173  1.00  2.52           C  
ATOM   5012  CG  LYS A 324      17.833  28.554   1.704  1.00  2.52           C  
ATOM   5013  CD  LYS A 324      17.355  29.364   2.912  1.00  2.52           C  
ATOM   5014  CE  LYS A 324      16.488  30.543   2.509  1.00  2.52           C  
ATOM   5015  NZ  LYS A 324      16.013  31.309   3.702  1.00  2.52           N  
ATOM   5016  H   LYS A 324      20.163  25.526   2.747  1.00  2.05           H  
ATOM   5017  HA  LYS A 324      18.376  25.990   0.640  1.00  2.21           H  
ATOM   5018 1HB  LYS A 324      18.200  26.879   2.938  1.00  3.02           H  
ATOM   5019 2HB  LYS A 324      19.599  27.895   2.661  1.00  3.02           H  
ATOM   5020 1HG  LYS A 324      18.375  29.207   1.019  1.00  3.02           H  
ATOM   5021 2HG  LYS A 324      16.975  28.134   1.183  1.00  3.02           H  
ATOM   5022 1HD  LYS A 324      16.772  28.713   3.567  1.00  3.02           H  
ATOM   5023 2HD  LYS A 324      18.219  29.727   3.473  1.00  3.02           H  
ATOM   5024 1HE  LYS A 324      17.065  31.208   1.869  1.00  3.02           H  
ATOM   5025 2HE  LYS A 324      15.623  30.180   1.955  1.00  3.02           H  
ATOM   5026 1HZ  LYS A 324      15.440  32.085   3.403  1.00  3.02           H  
ATOM   5027 2HZ  LYS A 324      15.456  30.688   4.306  1.00  3.02           H  
ATOM   5028 3HZ  LYS A 324      16.806  31.658   4.220  1.00  3.02           H  
ATOM   5029  N   ARG A 325      21.249  27.592   0.295  1.00  1.83           N  
ATOM   5030  CA  ARG A 325      22.044  28.310  -0.682  1.00  2.00           C  
ATOM   5031  C   ARG A 325      22.325  27.478  -1.935  1.00  1.73           C  
ATOM   5032  O   ARG A 325      22.235  28.003  -3.053  1.00  1.95           O  
ATOM   5033  CB  ARG A 325      23.317  28.813  -0.025  1.00  2.73           C  
ATOM   5034  CG  ARG A 325      23.090  29.953   0.968  1.00  2.73           C  
ATOM   5035  CD  ARG A 325      22.998  31.287   0.300  1.00  2.73           C  
ATOM   5036  NE  ARG A 325      24.330  31.793  -0.057  1.00  2.73           N  
ATOM   5037  CZ  ARG A 325      24.634  32.627  -1.082  1.00  2.73           C  
ATOM   5038  NH1 ARG A 325      23.708  33.049  -1.920  1.00  2.73           N  
ATOM   5039  NH2 ARG A 325      25.891  33.016  -1.227  1.00  2.73           N  
ATOM   5040  H   ARG A 325      21.654  27.413   1.221  1.00  2.20           H  
ATOM   5041  HA  ARG A 325      21.469  29.178  -0.993  1.00  2.40           H  
ATOM   5042 1HB  ARG A 325      23.829  27.995   0.484  1.00  3.28           H  
ATOM   5043 2HB  ARG A 325      23.966  29.208  -0.773  1.00  3.28           H  
ATOM   5044 1HG  ARG A 325      22.164  29.778   1.516  1.00  3.28           H  
ATOM   5045 2HG  ARG A 325      23.910  29.983   1.659  1.00  3.28           H  
ATOM   5046 1HD  ARG A 325      22.401  31.212  -0.600  1.00  3.28           H  
ATOM   5047 2HD  ARG A 325      22.537  31.997   0.986  1.00  3.28           H  
ATOM   5048  HE  ARG A 325      25.093  31.515   0.546  1.00  3.28           H  
ATOM   5049 1HH1 ARG A 325      22.753  32.756  -1.813  1.00  3.28           H  
ATOM   5050 2HH1 ARG A 325      23.952  33.676  -2.676  1.00  3.28           H  
ATOM   5051 1HH2 ARG A 325      26.590  32.698  -0.579  1.00  3.28           H  
ATOM   5052 2HH2 ARG A 325      26.183  33.624  -2.006  1.00  3.28           H  
ATOM   5053  N   LEU A 326      22.642  26.182  -1.806  1.00  1.52           N  
ATOM   5054  CA  LEU A 326      22.836  25.458  -3.058  1.00  1.46           C  
ATOM   5055  C   LEU A 326      21.518  25.343  -3.806  1.00  1.34           C  
ATOM   5056  O   LEU A 326      21.488  25.539  -5.025  1.00  1.44           O  
ATOM   5057  CB  LEU A 326      23.455  24.071  -2.903  1.00  2.07           C  
ATOM   5058  CG  LEU A 326      23.680  23.281  -4.289  1.00  2.07           C  
ATOM   5059  CD1 LEU A 326      24.591  24.082  -5.256  1.00  2.07           C  
ATOM   5060  CD2 LEU A 326      24.309  21.955  -4.021  1.00  2.07           C  
ATOM   5061  H   LEU A 326      22.773  25.746  -0.883  1.00  1.82           H  
ATOM   5062  HA  LEU A 326      23.516  26.046  -3.664  1.00  1.75           H  
ATOM   5063 1HB  LEU A 326      24.417  24.173  -2.405  1.00  2.48           H  
ATOM   5064 2HB  LEU A 326      22.793  23.469  -2.275  1.00  2.48           H  
ATOM   5065  HG  LEU A 326      22.718  23.118  -4.770  1.00  2.48           H  
ATOM   5066 1HD1 LEU A 326      24.722  23.509  -6.176  1.00  2.48           H  
ATOM   5067 2HD1 LEU A 326      24.148  25.038  -5.508  1.00  2.48           H  
ATOM   5068 3HD1 LEU A 326      25.539  24.247  -4.803  1.00  2.48           H  
ATOM   5069 1HD2 LEU A 326      24.435  21.434  -4.942  1.00  2.48           H  
ATOM   5070 2HD2 LEU A 326      25.259  22.073  -3.563  1.00  2.48           H  
ATOM   5071 3HD2 LEU A 326      23.677  21.372  -3.379  1.00  2.48           H  
ATOM   5072  N   GLY A 327      20.417  25.063  -3.092  1.00  1.31           N  
ATOM   5073  CA  GLY A 327      19.131  24.940  -3.766  1.00  1.39           C  
ATOM   5074  C   GLY A 327      18.792  26.220  -4.533  1.00  1.49           C  
ATOM   5075  O   GLY A 327      18.255  26.171  -5.636  1.00  1.72           O  
ATOM   5076  H   GLY A 327      20.472  24.907  -2.079  1.00  1.57           H  
ATOM   5077 1HA  GLY A 327      19.155  24.095  -4.455  1.00  1.67           H  
ATOM   5078 2HA  GLY A 327      18.356  24.741  -3.027  1.00  1.67           H  
ATOM   5079  N   ARG A 328      19.127  27.381  -3.969  1.00  1.51           N  
ATOM   5080  CA  ARG A 328      18.896  28.626  -4.675  1.00  1.74           C  
ATOM   5081  C   ARG A 328      19.640  28.710  -6.017  1.00  1.79           C  
ATOM   5082  O   ARG A 328      19.099  29.272  -6.982  1.00  2.04           O  
ATOM   5083  CB  ARG A 328      19.282  29.824  -3.813  1.00  2.34           C  
ATOM   5084  CG  ARG A 328      19.167  31.191  -4.512  1.00  2.34           C  
ATOM   5085  CD  ARG A 328      17.767  31.538  -4.895  1.00  2.34           C  
ATOM   5086  NE  ARG A 328      17.718  32.778  -5.634  1.00  2.34           N  
ATOM   5087  CZ  ARG A 328      17.944  32.890  -6.969  1.00  2.34           C  
ATOM   5088  NH1 ARG A 328      18.255  31.822  -7.701  1.00  2.34           N  
ATOM   5089  NH2 ARG A 328      17.858  34.081  -7.546  1.00  2.34           N  
ATOM   5090  H   ARG A 328      19.489  27.387  -3.010  1.00  1.81           H  
ATOM   5091  HA  ARG A 328      17.829  28.682  -4.873  1.00  2.09           H  
ATOM   5092 1HB  ARG A 328      18.663  29.840  -2.917  1.00  2.81           H  
ATOM   5093 2HB  ARG A 328      20.316  29.709  -3.488  1.00  2.81           H  
ATOM   5094 1HG  ARG A 328      19.511  31.958  -3.821  1.00  2.81           H  
ATOM   5095 2HG  ARG A 328      19.799  31.217  -5.397  1.00  2.81           H  
ATOM   5096 1HD  ARG A 328      17.320  30.767  -5.508  1.00  2.81           H  
ATOM   5097 2HD  ARG A 328      17.172  31.662  -3.990  1.00  2.81           H  
ATOM   5098  HE  ARG A 328      17.487  33.619  -5.122  1.00  2.81           H  
ATOM   5099 1HH1 ARG A 328      18.343  30.882  -7.273  1.00  2.81           H  
ATOM   5100 2HH1 ARG A 328      18.425  31.917  -8.689  1.00  2.81           H  
ATOM   5101 1HH2 ARG A 328      17.625  34.896  -6.994  1.00  2.81           H  
ATOM   5102 2HH2 ARG A 328      18.026  34.176  -8.536  1.00  2.81           H  
ATOM   5103  N   GLU A 329      20.886  28.209  -6.059  1.00  1.66           N  
ATOM   5104  CA  GLU A 329      21.718  28.265  -7.267  1.00  1.82           C  
ATOM   5105  C   GLU A 329      21.336  27.250  -8.355  1.00  1.88           C  
ATOM   5106  O   GLU A 329      21.350  27.583  -9.543  1.00  2.19           O  
ATOM   5107  CB  GLU A 329      23.192  28.074  -6.895  1.00  2.48           C  
ATOM   5108  CG  GLU A 329      24.208  28.235  -8.039  1.00  2.48           C  
ATOM   5109  CD  GLU A 329      24.300  29.641  -8.564  1.00  2.48           C  
ATOM   5110  OE1 GLU A 329      23.935  30.547  -7.852  1.00  2.48           O  
ATOM   5111  OE2 GLU A 329      24.756  29.815  -9.669  1.00  2.48           O  
ATOM   5112  H   GLU A 329      21.269  27.787  -5.203  1.00  1.99           H  
ATOM   5113  HA  GLU A 329      21.611  29.264  -7.692  1.00  2.18           H  
ATOM   5114 1HB  GLU A 329      23.444  28.806  -6.146  1.00  2.98           H  
ATOM   5115 2HB  GLU A 329      23.327  27.091  -6.449  1.00  2.98           H  
ATOM   5116 1HG  GLU A 329      25.183  27.952  -7.662  1.00  2.98           H  
ATOM   5117 2HG  GLU A 329      23.961  27.564  -8.857  1.00  2.98           H  
ATOM   5118  N   VAL A 330      21.020  26.008  -7.970  1.00  1.76           N  
ATOM   5119  CA  VAL A 330      20.706  25.009  -8.991  1.00  1.99           C  
ATOM   5120  C   VAL A 330      19.336  24.351  -8.794  1.00  2.03           C  
ATOM   5121  O   VAL A 330      18.982  23.994  -7.679  1.00  2.22           O  
ATOM   5122  CB  VAL A 330      21.790  23.898  -9.040  1.00  2.69           C  
ATOM   5123  CG1 VAL A 330      23.111  24.490  -9.442  1.00  2.69           C  
ATOM   5124  CG2 VAL A 330      21.918  23.194  -7.689  1.00  2.69           C  
ATOM   5125  H   VAL A 330      21.020  25.786  -6.967  1.00  2.11           H  
ATOM   5126  HA  VAL A 330      20.734  25.527  -9.939  1.00  2.39           H  
ATOM   5127  HB  VAL A 330      21.520  23.190  -9.774  1.00  3.23           H  
ATOM   5128 1HG1 VAL A 330      23.858  23.707  -9.506  1.00  3.23           H  
ATOM   5129 2HG1 VAL A 330      23.016  24.977 -10.415  1.00  3.23           H  
ATOM   5130 3HG1 VAL A 330      23.416  25.221  -8.702  1.00  3.23           H  
ATOM   5131 1HG2 VAL A 330      22.678  22.427  -7.754  1.00  3.23           H  
ATOM   5132 2HG2 VAL A 330      22.200  23.922  -6.944  1.00  3.23           H  
ATOM   5133 3HG2 VAL A 330      20.981  22.726  -7.391  1.00  3.23           H  
ATOM   5134  N   PRO A 331      18.603  24.041  -9.886  1.00  2.75           N  
ATOM   5135  CA  PRO A 331      17.294  23.394  -9.891  1.00  2.81           C  
ATOM   5136  C   PRO A 331      17.337  21.903  -9.556  1.00  2.45           C  
ATOM   5137  O   PRO A 331      16.297  21.262  -9.415  1.00  2.49           O  
ATOM   5138  CB  PRO A 331      16.833  23.599 -11.340  1.00  4.21           C  
ATOM   5139  CG  PRO A 331      18.113  23.667 -12.149  1.00  4.21           C  
ATOM   5140  CD  PRO A 331      19.107  24.374 -11.253  1.00  4.21           C  
ATOM   5141  HA  PRO A 331      16.633  23.924  -9.187  1.00  3.37           H  
ATOM   5142 1HB  PRO A 331      16.187  22.762 -11.643  1.00  5.05           H  
ATOM   5143 2HB  PRO A 331      16.227  24.514 -11.415  1.00  5.05           H  
ATOM   5144 1HG  PRO A 331      18.439  22.646 -12.427  1.00  5.05           H  
ATOM   5145 2HG  PRO A 331      17.934  24.204 -13.094  1.00  5.05           H  
ATOM   5146 1HD  PRO A 331      20.102  23.955 -11.445  1.00  5.05           H  
ATOM   5147 2HD  PRO A 331      19.064  25.463 -11.438  1.00  5.05           H  
ATOM   5148  N   TRP A 332      18.532  21.344  -9.541  1.00  2.21           N  
ATOM   5149  CA  TRP A 332      18.724  19.929  -9.338  1.00  2.08           C  
ATOM   5150  C   TRP A 332      18.416  19.563  -7.871  1.00  1.97           C  
ATOM   5151  O   TRP A 332      18.642  20.397  -7.000  1.00  2.26           O  
ATOM   5152  CB  TRP A 332      20.143  19.577  -9.735  1.00  2.96           C  
ATOM   5153  CG  TRP A 332      20.369  19.880 -11.186  1.00  2.96           C  
ATOM   5154  CD1 TRP A 332      21.152  20.879 -11.675  1.00  2.96           C  
ATOM   5155  CD2 TRP A 332      19.768  19.252 -12.341  1.00  2.96           C  
ATOM   5156  NE1 TRP A 332      21.095  20.901 -13.033  1.00  2.96           N  
ATOM   5157  CE2 TRP A 332      20.260  19.915 -13.460  1.00  2.96           C  
ATOM   5158  CE3 TRP A 332      18.862  18.197 -12.515  1.00  2.96           C  
ATOM   5159  CZ2 TRP A 332      19.893  19.559 -14.743  1.00  2.96           C  
ATOM   5160  CZ3 TRP A 332      18.492  17.844 -13.804  1.00  2.96           C  
ATOM   5161  CH2 TRP A 332      18.998  18.507 -14.889  1.00  2.96           C  
ATOM   5162  H   TRP A 332      19.343  21.924  -9.657  1.00  2.65           H  
ATOM   5163  HA  TRP A 332      18.059  19.429 -10.023  1.00  2.50           H  
ATOM   5164 1HB  TRP A 332      20.855  20.141  -9.132  1.00  3.55           H  
ATOM   5165 2HB  TRP A 332      20.321  18.527  -9.574  1.00  3.55           H  
ATOM   5166  HD1 TRP A 332      21.733  21.554 -11.085  1.00  3.55           H  
ATOM   5167  HE1 TRP A 332      21.591  21.542 -13.632  1.00  3.55           H  
ATOM   5168  HE3 TRP A 332      18.457  17.660 -11.662  1.00  3.55           H  
ATOM   5169  HZ2 TRP A 332      20.281  20.078 -15.618  1.00  3.55           H  
ATOM   5170  HZ3 TRP A 332      17.793  17.021 -13.932  1.00  3.55           H  
ATOM   5171  HH2 TRP A 332      18.690  18.204 -15.888  1.00  3.55           H  
ATOM   5172  N   PRO A 333      17.827  18.380  -7.567  1.00  1.73           N  
ATOM   5173  CA  PRO A 333      17.568  17.866  -6.218  1.00  1.73           C  
ATOM   5174  C   PRO A 333      18.855  17.751  -5.422  1.00  1.80           C  
ATOM   5175  O   PRO A 333      19.932  17.534  -6.008  1.00  1.86           O  
ATOM   5176  CB  PRO A 333      16.936  16.496  -6.468  1.00  2.59           C  
ATOM   5177  CG  PRO A 333      16.350  16.590  -7.863  1.00  2.59           C  
ATOM   5178  CD  PRO A 333      17.288  17.514  -8.641  1.00  2.59           C  
ATOM   5179  HA  PRO A 333      16.863  18.542  -5.700  1.00  2.08           H  
ATOM   5180 1HB  PRO A 333      17.671  15.703  -6.323  1.00  3.11           H  
ATOM   5181 2HB  PRO A 333      16.157  16.322  -5.714  1.00  3.11           H  
ATOM   5182 1HG  PRO A 333      16.268  15.595  -8.309  1.00  3.11           H  
ATOM   5183 2HG  PRO A 333      15.325  16.992  -7.808  1.00  3.11           H  
ATOM   5184 1HD  PRO A 333      18.094  16.970  -9.168  1.00  3.11           H  
ATOM   5185 2HD  PRO A 333      16.643  18.080  -9.323  1.00  3.11           H  
ATOM   5186  N   LEU A 334      18.742  17.915  -4.099  1.00  1.98           N  
ATOM   5187  CA  LEU A 334      19.894  17.895  -3.219  1.00  2.15           C  
ATOM   5188  C   LEU A 334      20.042  16.592  -2.405  1.00  2.01           C  
ATOM   5189  O   LEU A 334      19.063  15.992  -1.925  1.00  2.12           O  
ATOM   5190  CB  LEU A 334      19.742  19.080  -2.241  1.00  2.94           C  
ATOM   5191  CG  LEU A 334      19.425  20.511  -2.891  1.00  2.94           C  
ATOM   5192  CD1 LEU A 334      19.209  21.527  -1.781  1.00  2.94           C  
ATOM   5193  CD2 LEU A 334      20.531  20.964  -3.815  1.00  2.94           C  
ATOM   5194  H   LEU A 334      17.823  18.102  -3.686  1.00  2.38           H  
ATOM   5195  HA  LEU A 334      20.790  18.023  -3.823  1.00  2.58           H  
ATOM   5196 1HB  LEU A 334      18.953  18.861  -1.554  1.00  3.53           H  
ATOM   5197 2HB  LEU A 334      20.669  19.175  -1.672  1.00  3.53           H  
ATOM   5198  HG  LEU A 334      18.497  20.440  -3.459  1.00  3.53           H  
ATOM   5199 1HD1 LEU A 334      18.957  22.485  -2.205  1.00  3.53           H  
ATOM   5200 2HD1 LEU A 334      18.392  21.189  -1.138  1.00  3.53           H  
ATOM   5201 3HD1 LEU A 334      20.110  21.634  -1.208  1.00  3.53           H  
ATOM   5202 1HD2 LEU A 334      20.279  21.935  -4.241  1.00  3.53           H  
ATOM   5203 2HD2 LEU A 334      21.454  21.043  -3.266  1.00  3.53           H  
ATOM   5204 3HD2 LEU A 334      20.637  20.248  -4.623  1.00  3.53           H  
ATOM   5205  N   TYR A 335      21.303  16.206  -2.216  1.00  1.90           N  
ATOM   5206  CA  TYR A 335      21.787  15.070  -1.424  1.00  1.81           C  
ATOM   5207  C   TYR A 335      22.872  15.547  -0.455  1.00  2.05           C  
ATOM   5208  O   TYR A 335      23.281  16.708  -0.515  1.00  2.16           O  
ATOM   5209  CB  TYR A 335      22.240  13.929  -2.344  1.00  2.57           C  
ATOM   5210  CG  TYR A 335      21.050  13.300  -3.089  1.00  2.57           C  
ATOM   5211  CD1 TYR A 335      20.548  13.865  -4.258  1.00  2.57           C  
ATOM   5212  CD2 TYR A 335      20.452  12.150  -2.566  1.00  2.57           C  
ATOM   5213  CE1 TYR A 335      19.457  13.297  -4.876  1.00  2.57           C  
ATOM   5214  CE2 TYR A 335      19.365  11.582  -3.197  1.00  2.57           C  
ATOM   5215  CZ  TYR A 335      18.866  12.157  -4.345  1.00  2.57           C  
ATOM   5216  OH  TYR A 335      17.782  11.597  -4.977  1.00  2.57           O  
ATOM   5217  H   TYR A 335      22.001  16.752  -2.694  1.00  2.28           H  
ATOM   5218  HA  TYR A 335      20.961  14.693  -0.819  1.00  2.17           H  
ATOM   5219 1HB  TYR A 335      22.951  14.305  -3.084  1.00  3.08           H  
ATOM   5220 2HB  TYR A 335      22.740  13.152  -1.765  1.00  3.08           H  
ATOM   5221  HD1 TYR A 335      21.003  14.762  -4.674  1.00  3.08           H  
ATOM   5222  HD2 TYR A 335      20.841  11.701  -1.652  1.00  3.08           H  
ATOM   5223  HE1 TYR A 335      19.056  13.738  -5.770  1.00  3.08           H  
ATOM   5224  HE2 TYR A 335      18.901  10.687  -2.781  1.00  3.08           H  
ATOM   5225  HH  TYR A 335      17.516  10.802  -4.511  1.00  3.08           H  
ATOM   5226  N   VAL A 336      23.214  14.732   0.535  1.00  2.31           N  
ATOM   5227  CA  VAL A 336      24.204  15.121   1.553  1.00  2.62           C  
ATOM   5228  C   VAL A 336      25.268  14.077   1.964  1.00  2.60           C  
ATOM   5229  O   VAL A 336      25.046  12.870   1.790  1.00  2.72           O  
ATOM   5230  CB  VAL A 336      23.406  15.541   2.793  1.00  3.54           C  
ATOM   5231  CG1 VAL A 336      22.561  16.814   2.509  1.00  3.54           C  
ATOM   5232  CG2 VAL A 336      22.466  14.368   3.119  1.00  3.54           C  
ATOM   5233  H   VAL A 336      22.821  13.798   0.555  1.00  2.77           H  
ATOM   5234  HA  VAL A 336      24.739  15.993   1.173  1.00  3.14           H  
ATOM   5235  HB  VAL A 336      24.088  15.736   3.624  1.00  4.25           H  
ATOM   5236 1HG1 VAL A 336      21.974  17.106   3.351  1.00  4.25           H  
ATOM   5237 2HG1 VAL A 336      23.238  17.614   2.248  1.00  4.25           H  
ATOM   5238 3HG1 VAL A 336      21.900  16.643   1.704  1.00  4.25           H  
ATOM   5239 1HG2 VAL A 336      21.890  14.555   3.970  1.00  4.25           H  
ATOM   5240 2HG2 VAL A 336      21.787  14.174   2.297  1.00  4.25           H  
ATOM   5241 3HG2 VAL A 336      23.063  13.505   3.288  1.00  4.25           H  
ATOM   5242  N   THR A 337      26.377  14.581   2.574  1.00  2.62           N  
ATOM   5243  CA  THR A 337      27.429  13.733   3.206  1.00  2.72           C  
ATOM   5244  C   THR A 337      27.799  14.144   4.667  1.00  2.87           C  
ATOM   5245  O   THR A 337      27.210  15.069   5.225  1.00  3.15           O  
ATOM   5246  CB  THR A 337      28.687  13.503   2.335  1.00  3.77           C  
ATOM   5247  OG1 THR A 337      29.377  14.720   2.075  1.00  3.77           O  
ATOM   5248  CG2 THR A 337      28.288  12.847   1.071  1.00  3.77           C  
ATOM   5249  H   THR A 337      26.463  15.606   2.577  1.00  3.14           H  
ATOM   5250  HA  THR A 337      27.010  12.738   3.274  1.00  3.26           H  
ATOM   5251  HB  THR A 337      29.363  12.833   2.856  1.00  4.52           H  
ATOM   5252  HG1 THR A 337      30.266  14.518   1.742  1.00  4.52           H  
ATOM   5253 1HG2 THR A 337      29.131  12.655   0.497  1.00  4.52           H  
ATOM   5254 2HG2 THR A 337      27.784  11.906   1.291  1.00  4.52           H  
ATOM   5255 3HG2 THR A 337      27.635  13.474   0.535  1.00  4.52           H  
ATOM   5256  N   GLU A 338      28.733  13.382   5.288  1.00  3.00           N  
ATOM   5257  CA  GLU A 338      29.092  13.461   6.730  1.00  3.21           C  
ATOM   5258  C   GLU A 338      30.016  14.543   7.375  1.00  3.22           C  
ATOM   5259  O   GLU A 338      29.582  15.264   8.272  1.00  3.53           O  
ATOM   5260  CB  GLU A 338      29.772  12.128   7.054  1.00  4.41           C  
ATOM   5261  CG  GLU A 338      28.882  10.929   7.007  1.00  4.41           C  
ATOM   5262  CD  GLU A 338      29.621   9.657   7.280  1.00  4.41           C  
ATOM   5263  OE1 GLU A 338      30.010   9.464   8.406  1.00  4.41           O  
ATOM   5264  OE2 GLU A 338      29.820   8.892   6.365  1.00  4.41           O  
ATOM   5265  H   GLU A 338      29.188  12.668   4.738  1.00  3.60           H  
ATOM   5266  HA  GLU A 338      28.152  13.498   7.263  1.00  3.85           H  
ATOM   5267 1HB  GLU A 338      30.565  11.954   6.333  1.00  5.29           H  
ATOM   5268 2HB  GLU A 338      30.242  12.171   8.019  1.00  5.29           H  
ATOM   5269 1HG  GLU A 338      28.113  11.044   7.753  1.00  5.29           H  
ATOM   5270 2HG  GLU A 338      28.399  10.865   6.035  1.00  5.29           H  
ATOM   5271  N   ASN A 339      31.274  14.654   6.926  1.00  3.22           N  
ATOM   5272  CA  ASN A 339      32.306  15.528   7.552  1.00  3.42           C  
ATOM   5273  C   ASN A 339      32.269  15.362   9.115  1.00  3.36           C  
ATOM   5274  O   ASN A 339      32.037  14.255   9.598  1.00  3.60           O  
ATOM   5275  CB  ASN A 339      32.102  16.974   7.061  1.00  4.71           C  
ATOM   5276  CG  ASN A 339      33.257  17.967   7.337  1.00  4.71           C  
ATOM   5277  OD1 ASN A 339      33.561  18.268   8.484  1.00  4.71           O  
ATOM   5278  ND2 ASN A 339      33.880  18.455   6.311  1.00  4.71           N  
ATOM   5279  H   ASN A 339      31.545  14.092   6.134  1.00  3.86           H  
ATOM   5280  HA  ASN A 339      33.290  15.200   7.215  1.00  4.10           H  
ATOM   5281 1HB  ASN A 339      31.980  16.934   5.986  1.00  5.65           H  
ATOM   5282 2HB  ASN A 339      31.172  17.375   7.474  1.00  5.65           H  
ATOM   5283 1HD2 ASN A 339      34.635  19.094   6.438  1.00  5.65           H  
ATOM   5284 2HD2 ASN A 339      33.616  18.189   5.365  1.00  5.65           H  
ATOM   5285  N   GLY A 340      32.373  16.456   9.889  1.00  3.13           N  
ATOM   5286  CA  GLY A 340      32.191  16.422  11.341  1.00  3.17           C  
ATOM   5287  C   GLY A 340      33.472  16.392  12.205  1.00  3.05           C  
ATOM   5288  O   GLY A 340      34.591  16.323  11.691  1.00  3.22           O  
ATOM   5289  H   GLY A 340      32.635  17.326   9.463  1.00  3.76           H  
ATOM   5290 1HA  GLY A 340      31.598  17.288  11.634  1.00  3.80           H  
ATOM   5291 2HA  GLY A 340      31.581  15.563  11.578  1.00  3.80           H  
ATOM   5292  N   ALA A 341      33.257  16.531  13.528  1.00  3.23           N  
ATOM   5293  CA  ALA A 341      34.247  16.571  14.617  1.00  3.46           C  
ATOM   5294  C   ALA A 341      33.505  16.438  15.962  1.00  3.42           C  
ATOM   5295  O   ALA A 341      32.278  16.441  15.994  1.00  3.57           O  
ATOM   5296  CB  ALA A 341      35.041  17.863  14.576  1.00  4.75           C  
ATOM   5297  H   ALA A 341      32.284  16.580  13.806  1.00  3.88           H  
ATOM   5298  HA  ALA A 341      34.918  15.715  14.510  1.00  4.15           H  
ATOM   5299 1HB  ALA A 341      35.765  17.871  15.385  1.00  5.70           H  
ATOM   5300 2HB  ALA A 341      35.561  17.935  13.621  1.00  5.70           H  
ATOM   5301 3HB  ALA A 341      34.362  18.695  14.678  1.00  5.70           H  
ATOM   5302  N   ALA A 342      34.188  16.241  17.087  1.00  3.59           N  
ATOM   5303  CA  ALA A 342      33.396  16.304  18.320  1.00  3.84           C  
ATOM   5304  C   ALA A 342      34.192  16.633  19.558  1.00  4.07           C  
ATOM   5305  O   ALA A 342      35.156  15.954  19.907  1.00  4.57           O  
ATOM   5306  CB  ALA A 342      32.681  14.987  18.584  1.00  5.28           C  
ATOM   5307  H   ALA A 342      35.192  16.138  17.101  1.00  4.31           H  
ATOM   5308  HA  ALA A 342      32.661  17.095  18.188  1.00  4.61           H  
ATOM   5309 1HB  ALA A 342      32.069  15.082  19.479  1.00  6.34           H  
ATOM   5310 2HB  ALA A 342      32.058  14.743  17.770  1.00  6.34           H  
ATOM   5311 3HB  ALA A 342      33.412  14.191  18.726  1.00  6.34           H  
ATOM   5312  N   TYR A 343      33.706  17.647  20.262  1.00  4.05           N  
ATOM   5313  CA  TYR A 343      34.246  18.102  21.521  1.00  4.27           C  
ATOM   5314  C   TYR A 343      33.098  18.233  22.547  1.00  4.19           C  
ATOM   5315  O   TYR A 343      32.495  19.303  22.671  1.00  4.53           O  
ATOM   5316  CB  TYR A 343      34.924  19.439  21.275  1.00  5.89           C  
ATOM   5317  CG  TYR A 343      35.919  19.336  20.138  1.00  5.89           C  
ATOM   5318  CD1 TYR A 343      35.508  19.668  18.855  1.00  5.89           C  
ATOM   5319  CD2 TYR A 343      37.207  18.886  20.347  1.00  5.89           C  
ATOM   5320  CE1 TYR A 343      36.378  19.546  17.808  1.00  5.89           C  
ATOM   5321  CE2 TYR A 343      38.079  18.775  19.294  1.00  5.89           C  
ATOM   5322  CZ  TYR A 343      37.666  19.102  18.025  1.00  5.89           C  
ATOM   5323  OH  TYR A 343      38.533  18.986  16.962  1.00  5.89           O  
ATOM   5324  H   TYR A 343      32.922  18.145  19.875  1.00  4.86           H  
ATOM   5325  HA  TYR A 343      34.988  17.390  21.877  1.00  5.12           H  
ATOM   5326 1HB  TYR A 343      34.189  20.187  21.028  1.00  7.07           H  
ATOM   5327 2HB  TYR A 343      35.441  19.768  22.172  1.00  7.07           H  
ATOM   5328  HD1 TYR A 343      34.492  20.013  18.684  1.00  7.07           H  
ATOM   5329  HD2 TYR A 343      37.532  18.612  21.332  1.00  7.07           H  
ATOM   5330  HE1 TYR A 343      36.060  19.789  16.811  1.00  7.07           H  
ATOM   5331  HE2 TYR A 343      39.095  18.417  19.465  1.00  7.07           H  
ATOM   5332  HH  TYR A 343      39.389  18.679  17.278  1.00  7.07           H  
ATOM   5333  N   PRO A 344      32.696  17.140  23.226  1.00  4.15           N  
ATOM   5334  CA  PRO A 344      31.637  17.089  24.235  1.00  4.32           C  
ATOM   5335  C   PRO A 344      32.186  17.347  25.643  1.00  4.75           C  
ATOM   5336  O   PRO A 344      31.462  17.255  26.633  1.00  5.12           O  
ATOM   5337  CB  PRO A 344      31.140  15.653  24.078  1.00  6.48           C  
ATOM   5338  CG  PRO A 344      32.418  14.865  23.765  1.00  6.48           C  
ATOM   5339  CD  PRO A 344      33.273  15.803  22.911  1.00  6.48           C  
ATOM   5340  HA  PRO A 344      30.850  17.818  23.982  1.00  5.18           H  
ATOM   5341 1HB  PRO A 344      30.643  15.322  25.006  1.00  7.78           H  
ATOM   5342 2HB  PRO A 344      30.386  15.601  23.273  1.00  7.78           H  
ATOM   5343 1HG  PRO A 344      32.931  14.577  24.703  1.00  7.78           H  
ATOM   5344 2HG  PRO A 344      32.173  13.932  23.240  1.00  7.78           H  
ATOM   5345 1HD  PRO A 344      34.332  15.727  23.236  1.00  7.78           H  
ATOM   5346 2HD  PRO A 344      33.142  15.539  21.863  1.00  7.78           H  
ATOM   5347  N   ASP A 345      33.491  17.577  25.706  1.00  5.08           N  
ATOM   5348  CA  ASP A 345      34.269  17.716  26.922  1.00  5.75           C  
ATOM   5349  C   ASP A 345      34.079  19.082  27.529  1.00  5.90           C  
ATOM   5350  O   ASP A 345      33.758  20.029  26.819  1.00  6.11           O  
ATOM   5351  CB  ASP A 345      35.730  17.517  26.579  1.00  7.78           C  
ATOM   5352  CG  ASP A 345      36.019  16.107  26.179  1.00  7.78           C  
ATOM   5353  OD1 ASP A 345      35.711  15.207  26.925  1.00  7.78           O  
ATOM   5354  OD2 ASP A 345      36.488  15.924  25.079  1.00  7.78           O  
ATOM   5355  H   ASP A 345      34.004  17.642  24.844  1.00  6.10           H  
ATOM   5356  HA  ASP A 345      33.949  16.958  27.636  1.00  6.90           H  
ATOM   5357 1HB  ASP A 345      35.984  18.165  25.767  1.00  9.34           H  
ATOM   5358 2HB  ASP A 345      36.355  17.801  27.429  1.00  9.34           H  
ATOM   5359  N   LEU A 346      34.267  19.200  28.840  1.00  6.13           N  
ATOM   5360  CA  LEU A 346      34.181  20.517  29.443  1.00  6.58           C  
ATOM   5361  C   LEU A 346      34.970  20.667  30.735  1.00  6.79           C  
ATOM   5362  O   LEU A 346      34.793  19.908  31.692  1.00  7.15           O  
ATOM   5363  CB  LEU A 346      32.701  20.874  29.672  1.00  9.03           C  
ATOM   5364  CG  LEU A 346      32.387  22.248  30.324  1.00  9.03           C  
ATOM   5365  CD1 LEU A 346      32.854  23.382  29.403  1.00  9.03           C  
ATOM   5366  CD2 LEU A 346      30.874  22.343  30.536  1.00  9.03           C  
ATOM   5367  H   LEU A 346      34.499  18.392  29.399  1.00  7.36           H  
ATOM   5368  HA  LEU A 346      34.603  21.219  28.740  1.00  7.90           H  
ATOM   5369 1HB  LEU A 346      32.186  20.845  28.709  1.00 10.84           H  
ATOM   5370 2HB  LEU A 346      32.264  20.104  30.305  1.00 10.84           H  
ATOM   5371  HG  LEU A 346      32.900  22.344  31.282  1.00 10.84           H  
ATOM   5372 1HD1 LEU A 346      32.608  24.342  29.856  1.00 10.84           H  
ATOM   5373 2HD1 LEU A 346      33.923  23.335  29.249  1.00 10.84           H  
ATOM   5374 3HD1 LEU A 346      32.348  23.299  28.454  1.00 10.84           H  
ATOM   5375 1HD2 LEU A 346      30.622  23.306  30.986  1.00 10.84           H  
ATOM   5376 2HD2 LEU A 346      30.363  22.253  29.571  1.00 10.84           H  
ATOM   5377 3HD2 LEU A 346      30.548  21.539  31.194  1.00 10.84           H  
ATOM   5378  N   TRP A 347      35.833  21.673  30.740  1.00  6.99           N  
ATOM   5379  CA  TRP A 347      36.661  22.074  31.860  1.00  7.27           C  
ATOM   5380  C   TRP A 347      37.048  23.522  31.597  1.00  7.50           C  
ATOM   5381  O   TRP A 347      36.650  24.082  30.578  1.00  7.80           O  
ATOM   5382  CB  TRP A 347      37.879  21.158  32.029  1.00 10.07           C  
ATOM   5383  CG  TRP A 347      38.668  21.439  33.273  1.00 10.07           C  
ATOM   5384  CD1 TRP A 347      39.931  21.946  33.336  1.00 10.07           C  
ATOM   5385  CD2 TRP A 347      38.239  21.269  34.645  1.00 10.07           C  
ATOM   5386  NE1 TRP A 347      40.309  22.102  34.636  1.00 10.07           N  
ATOM   5387  CE2 TRP A 347      39.291  21.695  35.452  1.00 10.07           C  
ATOM   5388  CE3 TRP A 347      37.061  20.803  35.242  1.00 10.07           C  
ATOM   5389  CZ2 TRP A 347      39.211  21.674  36.831  1.00 10.07           C  
ATOM   5390  CZ3 TRP A 347      36.982  20.781  36.625  1.00 10.07           C  
ATOM   5391  CH2 TRP A 347      38.030  21.206  37.399  1.00 10.07           C  
ATOM   5392  H   TRP A 347      35.920  22.224  29.895  1.00  8.39           H  
ATOM   5393  HA  TRP A 347      36.068  22.041  32.771  1.00  8.72           H  
ATOM   5394 1HB  TRP A 347      37.553  20.119  32.058  1.00 12.08           H  
ATOM   5395 2HB  TRP A 347      38.534  21.268  31.186  1.00 12.08           H  
ATOM   5396  HD1 TRP A 347      40.547  22.203  32.473  1.00 12.08           H  
ATOM   5397  HE1 TRP A 347      41.202  22.466  34.944  1.00 12.08           H  
ATOM   5398  HE3 TRP A 347      36.223  20.461  34.633  1.00 12.08           H  
ATOM   5399  HZ2 TRP A 347      40.033  22.008  37.465  1.00 12.08           H  
ATOM   5400  HZ3 TRP A 347      36.064  20.417  37.084  1.00 12.08           H  
ATOM   5401  HH2 TRP A 347      37.935  21.176  38.484  1.00 12.08           H  
ATOM   5402  N   THR A 348      37.799  24.136  32.492  1.00  7.67           N  
ATOM   5403  CA  THR A 348      38.205  25.517  32.301  1.00  8.13           C  
ATOM   5404  C   THR A 348      39.659  25.698  31.941  1.00  8.01           C  
ATOM   5405  O   THR A 348      40.445  24.750  31.927  1.00  8.28           O  
ATOM   5406  CB  THR A 348      37.920  26.350  33.550  1.00 11.20           C  
ATOM   5407  OG1 THR A 348      38.152  27.740  33.237  1.00 11.20           O  
ATOM   5408  CG2 THR A 348      38.824  25.895  34.717  1.00 11.20           C  
ATOM   5409  H   THR A 348      38.104  23.641  33.317  1.00  9.20           H  
ATOM   5410  HA  THR A 348      37.615  25.934  31.485  1.00  9.76           H  
ATOM   5411  HB  THR A 348      36.876  26.223  33.833  1.00 13.44           H  
ATOM   5412  HG1 THR A 348      37.797  28.288  33.951  1.00 13.44           H  
ATOM   5413 1HG2 THR A 348      38.602  26.497  35.595  1.00 13.44           H  
ATOM   5414 2HG2 THR A 348      38.633  24.847  34.941  1.00 13.44           H  
ATOM   5415 3HG2 THR A 348      39.874  26.017  34.461  1.00 13.44           H  
ATOM   5416  N   GLY A 349      40.017  26.957  31.729  1.00  7.88           N  
ATOM   5417  CA  GLY A 349      41.363  27.372  31.347  1.00  8.00           C  
ATOM   5418  C   GLY A 349      41.781  26.747  30.022  1.00  7.56           C  
ATOM   5419  O   GLY A 349      41.025  26.746  29.040  1.00  7.62           O  
ATOM   5420  H   GLY A 349      39.285  27.655  31.843  1.00  9.46           H  
ATOM   5421 1HA  GLY A 349      41.405  28.458  31.274  1.00  9.60           H  
ATOM   5422 2HA  GLY A 349      42.071  27.078  32.122  1.00  9.60           H  
ATOM   5423  N   GLU A 350      42.973  26.179  29.998  1.00  7.39           N  
ATOM   5424  CA  GLU A 350      43.516  25.548  28.809  1.00  7.30           C  
ATOM   5425  C   GLU A 350      42.921  24.158  28.642  1.00  6.79           C  
ATOM   5426  O   GLU A 350      43.541  23.151  28.993  1.00  6.90           O  
ATOM   5427  CB  GLU A 350      45.036  25.483  28.934  1.00 10.26           C  
ATOM   5428  CG  GLU A 350      45.706  26.860  29.013  1.00 10.26           C  
ATOM   5429  CD  GLU A 350      45.653  27.478  30.410  1.00 10.26           C  
ATOM   5430  OE1 GLU A 350      45.107  26.856  31.304  1.00 10.26           O  
ATOM   5431  OE2 GLU A 350      46.136  28.567  30.572  1.00 10.26           O  
ATOM   5432  H   GLU A 350      43.558  26.215  30.837  1.00  8.87           H  
ATOM   5433  HA  GLU A 350      43.247  26.146  27.939  1.00  8.76           H  
ATOM   5434 1HB  GLU A 350      45.305  24.920  29.828  1.00 12.31           H  
ATOM   5435 2HB  GLU A 350      45.450  24.954  28.076  1.00 12.31           H  
ATOM   5436 1HG  GLU A 350      46.747  26.761  28.712  1.00 12.31           H  
ATOM   5437 2HG  GLU A 350      45.213  27.529  28.309  1.00 12.31           H  
ATOM   5438  N   ALA A 351      41.714  24.110  28.094  1.00  6.83           N  
ATOM   5439  CA  ALA A 351      40.964  22.869  28.019  1.00  6.65           C  
ATOM   5440  C   ALA A 351      40.107  22.754  26.781  1.00  6.31           C  
ATOM   5441  O   ALA A 351      39.810  23.743  26.109  1.00  6.44           O  
ATOM   5442  CB  ALA A 351      40.053  22.756  29.226  1.00  9.38           C  
ATOM   5443  H   ALA A 351      41.282  25.000  27.831  1.00  8.20           H  
ATOM   5444  HA  ALA A 351      41.675  22.045  28.015  1.00  7.98           H  
ATOM   5445 1HB  ALA A 351      39.516  21.815  29.176  1.00 11.26           H  
ATOM   5446 2HB  ALA A 351      40.646  22.797  30.137  1.00 11.26           H  
ATOM   5447 3HB  ALA A 351      39.337  23.582  29.225  1.00 11.26           H  
ATOM   5448  N   VAL A 352      39.735  21.517  26.481  1.00  6.17           N  
ATOM   5449  CA  VAL A 352      38.781  21.236  25.432  1.00  6.07           C  
ATOM   5450  C   VAL A 352      37.434  21.480  26.051  1.00  5.53           C  
ATOM   5451  O   VAL A 352      37.171  20.976  27.144  1.00  5.82           O  
ATOM   5452  CB  VAL A 352      38.868  19.778  24.957  1.00  8.54           C  
ATOM   5453  CG1 VAL A 352      37.774  19.498  23.922  1.00  8.54           C  
ATOM   5454  CG2 VAL A 352      40.243  19.522  24.363  1.00  8.54           C  
ATOM   5455  H   VAL A 352      40.081  20.758  27.051  1.00  7.40           H  
ATOM   5456  HA  VAL A 352      38.930  21.919  24.595  1.00  7.28           H  
ATOM   5457  HB  VAL A 352      38.698  19.112  25.806  1.00 10.25           H  
ATOM   5458 1HG1 VAL A 352      37.837  18.453  23.610  1.00 10.25           H  
ATOM   5459 2HG1 VAL A 352      36.790  19.680  24.340  1.00 10.25           H  
ATOM   5460 3HG1 VAL A 352      37.921  20.150  23.064  1.00 10.25           H  
ATOM   5461 1HG2 VAL A 352      40.308  18.484  24.033  1.00 10.25           H  
ATOM   5462 2HG2 VAL A 352      40.398  20.185  23.513  1.00 10.25           H  
ATOM   5463 3HG2 VAL A 352      41.009  19.711  25.112  1.00 10.25           H  
ATOM   5464  N   VAL A 353      36.606  22.267  25.382  1.00  4.85           N  
ATOM   5465  CA  VAL A 353      35.308  22.581  25.921  1.00  4.79           C  
ATOM   5466  C   VAL A 353      34.206  22.295  24.928  1.00  4.37           C  
ATOM   5467  O   VAL A 353      34.446  22.216  23.723  1.00  4.55           O  
ATOM   5468  CB  VAL A 353      35.250  24.056  26.354  1.00  6.73           C  
ATOM   5469  CG1 VAL A 353      36.334  24.308  27.415  1.00  6.73           C  
ATOM   5470  CG2 VAL A 353      35.411  24.970  25.148  1.00  6.73           C  
ATOM   5471  H   VAL A 353      36.891  22.635  24.486  1.00  5.82           H  
ATOM   5472  HA  VAL A 353      35.147  21.972  26.794  1.00  5.75           H  
ATOM   5473  HB  VAL A 353      34.288  24.247  26.824  1.00  8.08           H  
ATOM   5474 1HG1 VAL A 353      36.285  25.336  27.766  1.00  8.08           H  
ATOM   5475 2HG1 VAL A 353      36.173  23.637  28.243  1.00  8.08           H  
ATOM   5476 3HG1 VAL A 353      37.321  24.128  26.999  1.00  8.08           H  
ATOM   5477 1HG2 VAL A 353      35.357  26.007  25.471  1.00  8.08           H  
ATOM   5478 2HG2 VAL A 353      36.375  24.789  24.677  1.00  8.08           H  
ATOM   5479 3HG2 VAL A 353      34.610  24.781  24.422  1.00  8.08           H  
ATOM   5480  N   GLU A 354      32.998  22.228  25.452  1.00  4.24           N  
ATOM   5481  CA  GLU A 354      31.780  21.992  24.716  1.00  4.21           C  
ATOM   5482  C   GLU A 354      31.707  22.837  23.452  1.00  3.97           C  
ATOM   5483  O   GLU A 354      31.814  24.062  23.508  1.00  4.23           O  
ATOM   5484  CB  GLU A 354      30.617  22.325  25.680  1.00  5.91           C  
ATOM   5485  CG  GLU A 354      30.539  23.822  26.154  1.00  5.91           C  
ATOM   5486  CD  GLU A 354      29.546  24.078  27.290  1.00  5.91           C  
ATOM   5487  OE1 GLU A 354      28.477  23.497  27.278  1.00  5.91           O  
ATOM   5488  OE2 GLU A 354      29.842  24.890  28.145  1.00  5.91           O  
ATOM   5489  H   GLU A 354      32.927  22.281  26.455  1.00  5.09           H  
ATOM   5490  HA  GLU A 354      31.740  20.935  24.443  1.00  5.05           H  
ATOM   5491 1HB  GLU A 354      29.694  22.103  25.205  1.00  7.09           H  
ATOM   5492 2HB  GLU A 354      30.686  21.688  26.566  1.00  7.09           H  
ATOM   5493 1HG  GLU A 354      31.524  24.176  26.438  1.00  7.09           H  
ATOM   5494 2HG  GLU A 354      30.209  24.416  25.322  1.00  7.09           H  
ATOM   5495  N   ASP A 355      31.428  22.190  22.321  1.00  3.83           N  
ATOM   5496  CA  ASP A 355      31.321  22.916  21.062  1.00  3.80           C  
ATOM   5497  C   ASP A 355      30.186  22.410  20.145  1.00  3.41           C  
ATOM   5498  O   ASP A 355      30.382  21.426  19.441  1.00  3.43           O  
ATOM   5499  CB  ASP A 355      32.669  22.802  20.351  1.00  5.33           C  
ATOM   5500  CG  ASP A 355      32.804  23.573  19.061  1.00  5.33           C  
ATOM   5501  OD1 ASP A 355      31.814  23.838  18.366  1.00  5.33           O  
ATOM   5502  OD2 ASP A 355      33.933  23.895  18.749  1.00  5.33           O  
ATOM   5503  H   ASP A 355      31.432  21.167  22.355  1.00  4.60           H  
ATOM   5504  HA  ASP A 355      31.186  23.962  21.307  1.00  4.56           H  
ATOM   5505 1HB  ASP A 355      33.463  23.128  21.039  1.00  6.40           H  
ATOM   5506 2HB  ASP A 355      32.850  21.760  20.132  1.00  6.40           H  
ATOM   5507  N   PRO A 356      29.006  23.076  20.086  1.00  3.15           N  
ATOM   5508  CA  PRO A 356      27.794  22.692  19.365  1.00  3.01           C  
ATOM   5509  C   PRO A 356      27.855  23.005  17.880  1.00  2.75           C  
ATOM   5510  O   PRO A 356      26.858  22.874  17.157  1.00  2.85           O  
ATOM   5511  CB  PRO A 356      26.733  23.536  20.034  1.00  4.51           C  
ATOM   5512  CG  PRO A 356      27.449  24.770  20.365  1.00  4.51           C  
ATOM   5513  CD  PRO A 356      28.858  24.330  20.774  1.00  4.51           C  
ATOM   5514  HA  PRO A 356      27.596  21.620  19.532  1.00  3.61           H  
ATOM   5515 1HB  PRO A 356      25.903  23.704  19.345  1.00  5.41           H  
ATOM   5516 2HB  PRO A 356      26.319  23.008  20.911  1.00  5.41           H  
ATOM   5517 1HG  PRO A 356      27.489  25.424  19.473  1.00  5.41           H  
ATOM   5518 2HG  PRO A 356      26.884  25.312  21.110  1.00  5.41           H  
ATOM   5519 1HD  PRO A 356      29.571  25.072  20.363  1.00  5.41           H  
ATOM   5520 2HD  PRO A 356      28.946  24.186  21.861  1.00  5.41           H  
ATOM   5521  N   GLU A 357      29.003  23.493  17.408  1.00  2.61           N  
ATOM   5522  CA  GLU A 357      29.137  23.728  15.996  1.00  2.60           C  
ATOM   5523  C   GLU A 357      29.948  22.563  15.452  1.00  2.64           C  
ATOM   5524  O   GLU A 357      29.579  21.962  14.454  1.00  2.71           O  
ATOM   5525  CB  GLU A 357      29.790  25.074  15.676  1.00  3.64           C  
ATOM   5526  CG  GLU A 357      28.935  26.356  15.949  1.00  3.64           C  
ATOM   5527  CD  GLU A 357      29.075  26.979  17.340  1.00  3.64           C  
ATOM   5528  OE1 GLU A 357      29.815  26.482  18.135  1.00  3.64           O  
ATOM   5529  OE2 GLU A 357      28.486  28.005  17.561  1.00  3.64           O  
ATOM   5530  H   GLU A 357      29.834  23.683  17.989  1.00  3.13           H  
ATOM   5531  HA  GLU A 357      28.154  23.708  15.525  1.00  3.12           H  
ATOM   5532 1HB  GLU A 357      30.691  25.164  16.287  1.00  4.37           H  
ATOM   5533 2HB  GLU A 357      30.116  25.083  14.662  1.00  4.37           H  
ATOM   5534 1HG  GLU A 357      29.187  27.104  15.204  1.00  4.37           H  
ATOM   5535 2HG  GLU A 357      27.889  26.090  15.793  1.00  4.37           H  
ATOM   5536  N   ARG A 358      31.005  22.176  16.173  1.00  2.77           N  
ATOM   5537  CA  ARG A 358      31.826  21.052  15.745  1.00  2.98           C  
ATOM   5538  C   ARG A 358      31.182  19.716  16.120  1.00  2.97           C  
ATOM   5539  O   ARG A 358      31.226  18.784  15.329  1.00  3.24           O  
ATOM   5540  CB  ARG A 358      33.238  21.200  16.269  1.00  4.09           C  
ATOM   5541  CG  ARG A 358      33.971  22.342  15.562  1.00  4.09           C  
ATOM   5542  CD  ARG A 358      35.361  22.594  16.011  1.00  4.09           C  
ATOM   5543  NE  ARG A 358      35.928  23.712  15.259  1.00  4.09           N  
ATOM   5544  CZ  ARG A 358      35.782  25.031  15.566  1.00  4.09           C  
ATOM   5545  NH1 ARG A 358      35.111  25.440  16.627  1.00  4.09           N  
ATOM   5546  NH2 ARG A 358      36.307  25.957  14.787  1.00  4.09           N  
ATOM   5547  H   ARG A 358      31.276  22.730  16.998  1.00  3.32           H  
ATOM   5548  HA  ARG A 358      31.899  21.085  14.663  1.00  3.58           H  
ATOM   5549 1HB  ARG A 358      33.208  21.420  17.324  1.00  4.91           H  
ATOM   5550 2HB  ARG A 358      33.786  20.286  16.140  1.00  4.91           H  
ATOM   5551 1HG  ARG A 358      34.025  22.113  14.506  1.00  4.91           H  
ATOM   5552 2HG  ARG A 358      33.398  23.264  15.700  1.00  4.91           H  
ATOM   5553 1HD  ARG A 358      35.396  22.820  17.074  1.00  4.91           H  
ATOM   5554 2HD  ARG A 358      35.967  21.727  15.803  1.00  4.91           H  
ATOM   5555  HE  ARG A 358      36.448  23.487  14.422  1.00  4.91           H  
ATOM   5556 1HH1 ARG A 358      34.660  24.785  17.288  1.00  4.91           H  
ATOM   5557 2HH1 ARG A 358      35.032  26.459  16.786  1.00  4.91           H  
ATOM   5558 1HH2 ARG A 358      36.818  25.710  13.956  1.00  4.91           H  
ATOM   5559 2HH2 ARG A 358      36.142  26.945  15.050  1.00  4.91           H  
ATOM   5560  N   VAL A 359      30.463  19.670  17.265  1.00  2.81           N  
ATOM   5561  CA  VAL A 359      29.742  18.478  17.743  1.00  2.87           C  
ATOM   5562  C   VAL A 359      28.479  18.263  16.910  1.00  2.63           C  
ATOM   5563  O   VAL A 359      27.874  17.187  16.950  1.00  2.67           O  
ATOM   5564  CB  VAL A 359      29.391  18.594  19.268  1.00  3.99           C  
ATOM   5565  CG1 VAL A 359      28.479  17.495  19.756  1.00  3.99           C  
ATOM   5566  CG2 VAL A 359      30.639  18.488  20.074  1.00  3.99           C  
ATOM   5567  H   VAL A 359      30.458  20.481  17.881  1.00  3.37           H  
ATOM   5568  HA  VAL A 359      30.386  17.610  17.605  1.00  3.44           H  
ATOM   5569  HB  VAL A 359      28.899  19.540  19.443  1.00  4.79           H  
ATOM   5570 1HG1 VAL A 359      28.285  17.629  20.820  1.00  4.79           H  
ATOM   5571 2HG1 VAL A 359      27.540  17.539  19.241  1.00  4.79           H  
ATOM   5572 3HG1 VAL A 359      28.951  16.526  19.590  1.00  4.79           H  
ATOM   5573 1HG2 VAL A 359      30.396  18.590  21.131  1.00  4.79           H  
ATOM   5574 2HG2 VAL A 359      31.065  17.515  19.896  1.00  4.79           H  
ATOM   5575 3HG2 VAL A 359      31.337  19.264  19.788  1.00  4.79           H  
ATOM   5576  N   ALA A 360      28.095  19.267  16.112  1.00  2.51           N  
ATOM   5577  CA  ALA A 360      26.922  19.196  15.250  1.00  2.42           C  
ATOM   5578  C   ALA A 360      27.256  18.366  14.053  1.00  2.26           C  
ATOM   5579  O   ALA A 360      27.294  18.861  12.938  1.00  2.40           O  
ATOM   5580  CB  ALA A 360      26.492  20.576  14.780  1.00  3.42           C  
ATOM   5581  H   ALA A 360      28.673  20.098  16.087  1.00  3.01           H  
ATOM   5582  HA  ALA A 360      26.118  18.710  15.777  1.00  2.90           H  
ATOM   5583 1HB  ALA A 360      25.640  20.488  14.131  1.00  4.10           H  
ATOM   5584 2HB  ALA A 360      26.246  21.197  15.608  1.00  4.10           H  
ATOM   5585 3HB  ALA A 360      27.306  21.039  14.227  1.00  4.10           H  
ATOM   5586  N   TYR A 361      27.506  17.092  14.290  1.00  2.26           N  
ATOM   5587  CA  TYR A 361      27.938  16.220  13.237  1.00  2.19           C  
ATOM   5588  C   TYR A 361      26.901  16.189  12.183  1.00  2.12           C  
ATOM   5589  O   TYR A 361      27.120  16.612  11.054  1.00  2.29           O  
ATOM   5590  CB  TYR A 361      28.108  14.829  13.832  1.00  3.09           C  
ATOM   5591  CG  TYR A 361      28.480  13.680  12.903  1.00  3.09           C  
ATOM   5592  CD1 TYR A 361      29.141  13.862  11.681  1.00  3.09           C  
ATOM   5593  CD2 TYR A 361      28.188  12.406  13.333  1.00  3.09           C  
ATOM   5594  CE1 TYR A 361      29.479  12.761  10.924  1.00  3.09           C  
ATOM   5595  CE2 TYR A 361      28.534  11.336  12.584  1.00  3.09           C  
ATOM   5596  CZ  TYR A 361      29.171  11.490  11.390  1.00  3.09           C  
ATOM   5597  OH  TYR A 361      29.500  10.350  10.689  1.00  3.09           O  
ATOM   5598  H   TYR A 361      27.449  16.773  15.254  1.00  2.71           H  
ATOM   5599  HA  TYR A 361      28.873  16.595  12.818  1.00  2.63           H  
ATOM   5600 1HB  TYR A 361      28.837  14.895  14.609  1.00  3.71           H  
ATOM   5601 2HB  TYR A 361      27.191  14.549  14.336  1.00  3.71           H  
ATOM   5602  HD1 TYR A 361      29.392  14.855  11.315  1.00  3.71           H  
ATOM   5603  HD2 TYR A 361      27.689  12.252  14.287  1.00  3.71           H  
ATOM   5604  HE1 TYR A 361      29.987  12.900   9.991  1.00  3.71           H  
ATOM   5605  HE2 TYR A 361      28.312  10.342  12.944  1.00  3.71           H  
ATOM   5606  HH  TYR A 361      29.894  10.545   9.815  1.00  3.71           H  
ATOM   5607  N   LEU A 362      25.748  15.693  12.581  1.00  2.14           N  
ATOM   5608  CA  LEU A 362      24.624  15.598  11.703  1.00  2.30           C  
ATOM   5609  C   LEU A 362      23.272  15.799  12.407  1.00  2.12           C  
ATOM   5610  O   LEU A 362      22.302  16.115  11.744  1.00  2.27           O  
ATOM   5611  CB  LEU A 362      24.706  14.244  10.992  1.00  3.16           C  
ATOM   5612  CG  LEU A 362      25.903  13.973  10.038  1.00  3.16           C  
ATOM   5613  CD1 LEU A 362      25.883  12.540   9.613  1.00  3.16           C  
ATOM   5614  CD2 LEU A 362      25.839  14.876   8.861  1.00  3.16           C  
ATOM   5615  H   LEU A 362      25.686  15.380  13.529  1.00  2.57           H  
ATOM   5616  HA  LEU A 362      24.712  16.386  10.966  1.00  2.76           H  
ATOM   5617 1HB  LEU A 362      24.837  13.558  11.750  1.00  3.79           H  
ATOM   5618 2HB  LEU A 362      23.787  14.038  10.457  1.00  3.79           H  
ATOM   5619  HG  LEU A 362      26.797  14.134  10.536  1.00  3.79           H  
ATOM   5620 1HD1 LEU A 362      26.727  12.353   8.966  1.00  3.79           H  
ATOM   5621 2HD1 LEU A 362      25.965  11.917  10.499  1.00  3.79           H  
ATOM   5622 3HD1 LEU A 362      24.965  12.330   9.082  1.00  3.79           H  
ATOM   5623 1HD2 LEU A 362      26.664  14.697   8.213  1.00  3.79           H  
ATOM   5624 2HD2 LEU A 362      24.939  14.698   8.339  1.00  3.79           H  
ATOM   5625 3HD2 LEU A 362      25.880  15.900   9.162  1.00  3.79           H  
ATOM   5626  N   GLU A 363      23.159  15.639  13.748  1.00  2.01           N  
ATOM   5627  CA  GLU A 363      21.809  15.685  14.379  1.00  1.99           C  
ATOM   5628  C   GLU A 363      21.159  17.038  14.139  1.00  1.86           C  
ATOM   5629  O   GLU A 363      19.972  17.166  13.813  1.00  2.05           O  
ATOM   5630  CB  GLU A 363      21.875  15.445  15.891  1.00  2.79           C  
ATOM   5631  CG  GLU A 363      20.499  15.269  16.562  1.00  2.79           C  
ATOM   5632  CD  GLU A 363      19.891  13.954  16.244  1.00  2.79           C  
ATOM   5633  OE1 GLU A 363      20.648  13.047  16.013  1.00  2.79           O  
ATOM   5634  OE2 GLU A 363      18.693  13.839  16.236  1.00  2.79           O  
ATOM   5635  H   GLU A 363      23.955  15.435  14.331  1.00  2.41           H  
ATOM   5636  HA  GLU A 363      21.173  14.923  13.931  1.00  2.39           H  
ATOM   5637 1HB  GLU A 363      22.464  14.551  16.092  1.00  3.35           H  
ATOM   5638 2HB  GLU A 363      22.374  16.264  16.376  1.00  3.35           H  
ATOM   5639 1HG  GLU A 363      20.591  15.359  17.626  1.00  3.35           H  
ATOM   5640 2HG  GLU A 363      19.828  16.058  16.230  1.00  3.35           H  
ATOM   5641  N   ALA A 364      21.989  18.057  14.192  1.00  1.78           N  
ATOM   5642  CA  ALA A 364      21.600  19.436  13.991  1.00  1.97           C  
ATOM   5643  C   ALA A 364      20.959  19.605  12.638  1.00  1.93           C  
ATOM   5644  O   ALA A 364      20.075  20.432  12.408  1.00  2.01           O  
ATOM   5645  CB  ALA A 364      22.847  20.298  14.035  1.00  2.68           C  
ATOM   5646  H   ALA A 364      22.948  17.857  14.432  1.00  2.14           H  
ATOM   5647  HA  ALA A 364      20.885  19.726  14.762  1.00  2.36           H  
ATOM   5648 1HB  ALA A 364      22.609  21.289  13.876  1.00  3.22           H  
ATOM   5649 2HB  ALA A 364      23.343  20.220  14.946  1.00  3.22           H  
ATOM   5650 3HB  ALA A 364      23.514  19.970  13.252  1.00  3.22           H  
ATOM   5651  N   HIS A 365      21.438  18.824  11.721  1.00  1.92           N  
ATOM   5652  CA  HIS A 365      21.091  18.979  10.376  1.00  1.92           C  
ATOM   5653  C   HIS A 365      19.949  18.031  10.002  1.00  1.77           C  
ATOM   5654  O   HIS A 365      19.431  18.060   8.886  1.00  1.90           O  
ATOM   5655  CB  HIS A 365      22.408  18.782   9.662  1.00  2.69           C  
ATOM   5656  CG  HIS A 365      23.511  19.736  10.224  1.00  2.69           C  
ATOM   5657  ND1 HIS A 365      23.305  21.103  10.523  1.00  2.69           N  
ATOM   5658  CD2 HIS A 365      24.810  19.492  10.524  1.00  2.69           C  
ATOM   5659  CE1 HIS A 365      24.436  21.603  11.010  1.00  2.69           C  
ATOM   5660  NE2 HIS A 365      25.350  20.666  11.002  1.00  2.69           N  
ATOM   5661  H   HIS A 365      22.074  18.071  11.954  1.00  2.30           H  
ATOM   5662  HA  HIS A 365      20.767  19.996  10.198  1.00  2.30           H  
ATOM   5663 1HB  HIS A 365      22.755  17.810   9.896  1.00  3.23           H  
ATOM   5664 2HB  HIS A 365      22.326  18.846   8.628  1.00  3.23           H  
ATOM   5665  HD2 HIS A 365      25.342  18.554  10.419  1.00  3.23           H  
ATOM   5666  HE1 HIS A 365      24.591  22.608  11.363  1.00  3.23           H  
ATOM   5667  HE2 HIS A 365      26.339  20.811  11.315  1.00  3.23           H  
ATOM   5668  N   VAL A 366      19.479  17.231  10.966  1.00  1.60           N  
ATOM   5669  CA  VAL A 366      18.338  16.383  10.704  1.00  1.59           C  
ATOM   5670  C   VAL A 366      17.201  17.352  10.914  1.00  1.61           C  
ATOM   5671  O   VAL A 366      16.267  17.403  10.121  1.00  1.70           O  
ATOM   5672  CB  VAL A 366      18.205  15.157  11.630  1.00  2.23           C  
ATOM   5673  CG1 VAL A 366      16.912  14.419  11.294  1.00  2.23           C  
ATOM   5674  CG2 VAL A 366      19.358  14.232  11.450  1.00  2.23           C  
ATOM   5675  H   VAL A 366      19.877  17.249  11.905  1.00  1.92           H  
ATOM   5676  HA  VAL A 366      18.345  16.047   9.671  1.00  1.91           H  
ATOM   5677  HB  VAL A 366      18.162  15.489  12.672  1.00  2.68           H  
ATOM   5678 1HG1 VAL A 366      16.829  13.556  11.934  1.00  2.68           H  
ATOM   5679 2HG1 VAL A 366      16.050  15.071  11.437  1.00  2.68           H  
ATOM   5680 3HG1 VAL A 366      16.942  14.084  10.253  1.00  2.68           H  
ATOM   5681 1HG2 VAL A 366      19.241  13.381  12.114  1.00  2.68           H  
ATOM   5682 2HG2 VAL A 366      19.370  13.903  10.442  1.00  2.68           H  
ATOM   5683 3HG2 VAL A 366      20.274  14.746  11.680  1.00  2.68           H  
ATOM   5684  N   GLU A 367      17.283  18.116  12.015  1.00  1.65           N  
ATOM   5685  CA  GLU A 367      16.267  19.119  12.299  1.00  1.74           C  
ATOM   5686  C   GLU A 367      16.156  20.102  11.138  1.00  1.70           C  
ATOM   5687  O   GLU A 367      15.047  20.396  10.679  1.00  1.75           O  
ATOM   5688  CB  GLU A 367      16.595  19.876  13.588  1.00  2.40           C  
ATOM   5689  CG  GLU A 367      15.585  20.979  13.966  1.00  2.40           C  
ATOM   5690  CD  GLU A 367      15.934  21.671  15.265  1.00  2.40           C  
ATOM   5691  OE1 GLU A 367      16.864  21.244  15.902  1.00  2.40           O  
ATOM   5692  OE2 GLU A 367      15.288  22.642  15.612  1.00  2.40           O  
ATOM   5693  H   GLU A 367      18.080  17.979  12.645  1.00  1.98           H  
ATOM   5694  HA  GLU A 367      15.309  18.617  12.422  1.00  2.09           H  
ATOM   5695 1HB  GLU A 367      16.643  19.169  14.415  1.00  2.88           H  
ATOM   5696 2HB  GLU A 367      17.578  20.335  13.498  1.00  2.88           H  
ATOM   5697 1HG  GLU A 367      15.565  21.725  13.173  1.00  2.88           H  
ATOM   5698 2HG  GLU A 367      14.589  20.543  14.041  1.00  2.88           H  
ATOM   5699  N   ALA A 368      17.295  20.615  10.645  1.00  1.68           N  
ATOM   5700  CA  ALA A 368      17.243  21.529   9.512  1.00  1.74           C  
ATOM   5701  C   ALA A 368      16.629  20.868   8.273  1.00  1.68           C  
ATOM   5702  O   ALA A 368      15.847  21.496   7.552  1.00  1.74           O  
ATOM   5703  CB  ALA A 368      18.618  22.030   9.185  1.00  2.41           C  
ATOM   5704  H   ALA A 368      18.195  20.404  11.096  1.00  2.02           H  
ATOM   5705  HA  ALA A 368      16.614  22.375   9.793  1.00  2.09           H  
ATOM   5706 1HB  ALA A 368      18.569  22.725   8.355  1.00  2.89           H  
ATOM   5707 2HB  ALA A 368      19.050  22.518  10.054  1.00  2.89           H  
ATOM   5708 3HB  ALA A 368      19.216  21.193   8.917  1.00  2.89           H  
ATOM   5709  N   ALA A 369      16.988  19.601   8.019  1.00  1.62           N  
ATOM   5710  CA  ALA A 369      16.437  18.881   6.884  1.00  1.64           C  
ATOM   5711  C   ALA A 369      14.932  18.722   6.995  1.00  1.65           C  
ATOM   5712  O   ALA A 369      14.221  18.808   5.995  1.00  1.72           O  
ATOM   5713  CB  ALA A 369      17.056  17.525   6.795  1.00  2.29           C  
ATOM   5714  H   ALA A 369      17.694  19.128   8.584  1.00  1.94           H  
ATOM   5715  HA  ALA A 369      16.663  19.444   5.983  1.00  1.97           H  
ATOM   5716 1HB  ALA A 369      16.655  16.994   5.937  1.00  2.75           H  
ATOM   5717 2HB  ALA A 369      18.128  17.647   6.696  1.00  2.75           H  
ATOM   5718 3HB  ALA A 369      16.831  16.972   7.698  1.00  2.75           H  
ATOM   5719  N   LEU A 370      14.426  18.489   8.200  1.00  1.65           N  
ATOM   5720  CA  LEU A 370      12.990  18.380   8.370  1.00  1.73           C  
ATOM   5721  C   LEU A 370      12.325  19.726   8.089  1.00  1.74           C  
ATOM   5722  O   LEU A 370      11.292  19.795   7.421  1.00  1.78           O  
ATOM   5723  CB  LEU A 370      12.651  17.914   9.793  1.00  2.39           C  
ATOM   5724  CG  LEU A 370      13.030  16.446  10.169  1.00  2.39           C  
ATOM   5725  CD1 LEU A 370      12.831  16.251  11.656  1.00  2.39           C  
ATOM   5726  CD2 LEU A 370      12.164  15.449   9.413  1.00  2.39           C  
ATOM   5727  H   LEU A 370      15.062  18.338   8.990  1.00  1.98           H  
ATOM   5728  HA  LEU A 370      12.614  17.663   7.649  1.00  2.08           H  
ATOM   5729 1HB  LEU A 370      13.172  18.572  10.490  1.00  2.87           H  
ATOM   5730 2HB  LEU A 370      11.585  18.034   9.948  1.00  2.87           H  
ATOM   5731  HG  LEU A 370      14.073  16.267   9.930  1.00  2.87           H  
ATOM   5732 1HD1 LEU A 370      13.097  15.239  11.906  1.00  2.87           H  
ATOM   5733 2HD1 LEU A 370      13.467  16.945  12.207  1.00  2.87           H  
ATOM   5734 3HD1 LEU A 370      11.793  16.428  11.915  1.00  2.87           H  
ATOM   5735 1HD2 LEU A 370      12.455  14.453   9.714  1.00  2.87           H  
ATOM   5736 2HD2 LEU A 370      11.122  15.609   9.663  1.00  2.87           H  
ATOM   5737 3HD2 LEU A 370      12.300  15.552   8.340  1.00  2.87           H  
ATOM   5738  N   ARG A 371      12.938  20.827   8.544  1.00  1.74           N  
ATOM   5739  CA  ARG A 371      12.378  22.160   8.298  1.00  1.78           C  
ATOM   5740  C   ARG A 371      12.264  22.436   6.800  1.00  1.70           C  
ATOM   5741  O   ARG A 371      11.241  22.957   6.329  1.00  1.74           O  
ATOM   5742  CB  ARG A 371      13.230  23.239   8.951  1.00  2.48           C  
ATOM   5743  CG  ARG A 371      13.147  23.262  10.461  1.00  2.48           C  
ATOM   5744  CD  ARG A 371      14.024  24.291  11.075  1.00  2.48           C  
ATOM   5745  NE  ARG A 371      13.987  24.192  12.526  1.00  2.48           N  
ATOM   5746  CZ  ARG A 371      13.074  24.763  13.338  1.00  2.48           C  
ATOM   5747  NH1 ARG A 371      12.107  25.530  12.855  1.00  2.48           N  
ATOM   5748  NH2 ARG A 371      13.160  24.536  14.636  1.00  2.48           N  
ATOM   5749  H   ARG A 371      13.777  20.721   9.127  1.00  2.09           H  
ATOM   5750  HA  ARG A 371      11.381  22.201   8.736  1.00  2.14           H  
ATOM   5751 1HB  ARG A 371      14.268  23.097   8.680  1.00  2.98           H  
ATOM   5752 2HB  ARG A 371      12.927  24.220   8.584  1.00  2.98           H  
ATOM   5753 1HG  ARG A 371      12.119  23.463  10.754  1.00  2.98           H  
ATOM   5754 2HG  ARG A 371      13.441  22.294  10.852  1.00  2.98           H  
ATOM   5755 1HD  ARG A 371      15.051  24.121  10.752  1.00  2.98           H  
ATOM   5756 2HD  ARG A 371      13.713  25.290  10.775  1.00  2.98           H  
ATOM   5757  HE  ARG A 371      14.697  23.613  12.971  1.00  2.98           H  
ATOM   5758 1HH1 ARG A 371      12.040  25.705  11.863  1.00  2.98           H  
ATOM   5759 2HH1 ARG A 371      11.432  25.947  13.481  1.00  2.98           H  
ATOM   5760 1HH2 ARG A 371      13.912  23.917  14.996  1.00  2.98           H  
ATOM   5761 2HH2 ARG A 371      12.494  24.941  15.273  1.00  2.98           H  
ATOM   5762  N   ALA A 372      13.255  21.950   6.044  1.00  1.66           N  
ATOM   5763  CA  ALA A 372      13.373  22.131   4.599  1.00  1.68           C  
ATOM   5764  C   ALA A 372      12.112  21.684   3.859  1.00  1.66           C  
ATOM   5765  O   ALA A 372      11.788  22.211   2.776  1.00  1.68           O  
ATOM   5766  CB  ALA A 372      14.566  21.344   4.071  1.00  2.34           C  
ATOM   5767  H   ALA A 372      14.050  21.533   6.546  1.00  1.99           H  
ATOM   5768  HA  ALA A 372      13.552  23.175   4.405  1.00  2.02           H  
ATOM   5769 1HB  ALA A 372      14.669  21.491   3.012  1.00  2.81           H  
ATOM   5770 2HB  ALA A 372      15.472  21.667   4.581  1.00  2.81           H  
ATOM   5771 3HB  ALA A 372      14.414  20.301   4.243  1.00  2.81           H  
ATOM   5772  N   ARG A 373      11.381  20.714   4.434  1.00  1.67           N  
ATOM   5773  CA  ARG A 373      10.195  20.156   3.806  1.00  1.75           C  
ATOM   5774  C   ARG A 373       9.120  21.217   3.572  1.00  1.72           C  
ATOM   5775  O   ARG A 373       8.356  21.122   2.609  1.00  1.85           O  
ATOM   5776  CB  ARG A 373       9.599  19.071   4.685  1.00  2.42           C  
ATOM   5777  CG  ARG A 373      10.465  17.824   4.863  1.00  2.42           C  
ATOM   5778  CD  ARG A 373       9.787  16.793   5.697  1.00  2.42           C  
ATOM   5779  NE  ARG A 373       9.567  17.271   7.067  1.00  2.42           N  
ATOM   5780  CZ  ARG A 373       8.876  16.611   8.023  1.00  2.42           C  
ATOM   5781  NH1 ARG A 373       8.354  15.431   7.769  1.00  2.42           N  
ATOM   5782  NH2 ARG A 373       8.719  17.153   9.222  1.00  2.42           N  
ATOM   5783  H   ARG A 373      11.627  20.381   5.372  1.00  2.00           H  
ATOM   5784  HA  ARG A 373      10.484  19.725   2.850  1.00  2.10           H  
ATOM   5785 1HB  ARG A 373       9.396  19.487   5.669  1.00  2.90           H  
ATOM   5786 2HB  ARG A 373       8.646  18.754   4.266  1.00  2.90           H  
ATOM   5787 1HG  ARG A 373      10.695  17.400   3.900  1.00  2.90           H  
ATOM   5788 2HG  ARG A 373      11.394  18.103   5.360  1.00  2.90           H  
ATOM   5789 1HD  ARG A 373       8.824  16.545   5.253  1.00  2.90           H  
ATOM   5790 2HD  ARG A 373      10.416  15.902   5.741  1.00  2.90           H  
ATOM   5791  HE  ARG A 373       9.962  18.191   7.312  1.00  2.90           H  
ATOM   5792 1HH1 ARG A 373       8.476  15.021   6.853  1.00  2.90           H  
ATOM   5793 2HH1 ARG A 373       7.831  14.946   8.493  1.00  2.90           H  
ATOM   5794 1HH2 ARG A 373       9.099  18.068   9.429  1.00  2.90           H  
ATOM   5795 2HH2 ARG A 373       8.202  16.663   9.934  1.00  2.90           H  
ATOM   5796  N   GLU A 374       9.046  22.219   4.463  1.00  1.65           N  
ATOM   5797  CA  GLU A 374       8.059  23.285   4.354  1.00  1.71           C  
ATOM   5798  C   GLU A 374       8.704  24.592   3.893  1.00  1.72           C  
ATOM   5799  O   GLU A 374       8.046  25.425   3.267  1.00  1.85           O  
ATOM   5800  CB  GLU A 374       7.334  23.486   5.687  1.00  2.37           C  
ATOM   5801  CG  GLU A 374       6.497  22.276   6.142  1.00  2.37           C  
ATOM   5802  CD  GLU A 374       5.790  22.508   7.460  1.00  2.37           C  
ATOM   5803  OE1 GLU A 374       5.984  23.553   8.035  1.00  2.37           O  
ATOM   5804  OE2 GLU A 374       5.060  21.643   7.885  1.00  2.37           O  
ATOM   5805  H   GLU A 374       9.692  22.258   5.253  1.00  1.98           H  
ATOM   5806  HA  GLU A 374       7.321  22.997   3.607  1.00  2.05           H  
ATOM   5807 1HB  GLU A 374       8.071  23.698   6.464  1.00  2.84           H  
ATOM   5808 2HB  GLU A 374       6.673  24.349   5.616  1.00  2.84           H  
ATOM   5809 1HG  GLU A 374       5.755  22.058   5.375  1.00  2.84           H  
ATOM   5810 2HG  GLU A 374       7.153  21.408   6.229  1.00  2.84           H  
ATOM   5811  N   GLU A 375       9.998  24.765   4.205  1.00  1.64           N  
ATOM   5812  CA  GLU A 375      10.740  25.981   3.855  1.00  1.71           C  
ATOM   5813  C   GLU A 375      10.838  26.139   2.342  1.00  1.73           C  
ATOM   5814  O   GLU A 375      10.817  27.255   1.822  1.00  1.89           O  
ATOM   5815  CB  GLU A 375      12.147  25.944   4.450  1.00  2.37           C  
ATOM   5816  CG  GLU A 375      12.215  26.061   5.977  1.00  2.37           C  
ATOM   5817  CD  GLU A 375      11.941  27.448   6.520  1.00  2.37           C  
ATOM   5818  OE1 GLU A 375      12.573  28.391   6.080  1.00  2.37           O  
ATOM   5819  OE2 GLU A 375      11.096  27.565   7.373  1.00  2.37           O  
ATOM   5820  H   GLU A 375      10.472  24.039   4.745  1.00  1.97           H  
ATOM   5821  HA  GLU A 375      10.208  26.843   4.260  1.00  2.05           H  
ATOM   5822 1HB  GLU A 375      12.615  25.044   4.154  1.00  2.84           H  
ATOM   5823 2HB  GLU A 375      12.735  26.758   4.030  1.00  2.84           H  
ATOM   5824 1HG  GLU A 375      11.444  25.419   6.380  1.00  2.84           H  
ATOM   5825 2HG  GLU A 375      13.156  25.679   6.331  1.00  2.84           H  
ATOM   5826  N   GLY A 376      10.943  25.011   1.627  1.00  1.65           N  
ATOM   5827  CA  GLY A 376      11.043  25.054   0.177  1.00  1.79           C  
ATOM   5828  C   GLY A 376      12.430  24.704  -0.331  1.00  1.63           C  
ATOM   5829  O   GLY A 376      12.868  25.217  -1.363  1.00  1.76           O  
ATOM   5830  H   GLY A 376      10.984  24.110   2.109  1.00  1.98           H  
ATOM   5831 1HA  GLY A 376      10.322  24.356  -0.246  1.00  2.15           H  
ATOM   5832 2HA  GLY A 376      10.766  26.045  -0.178  1.00  2.15           H  
ATOM   5833  N   VAL A 377      13.144  23.864   0.410  1.00  1.46           N  
ATOM   5834  CA  VAL A 377      14.475  23.468  -0.020  1.00  1.44           C  
ATOM   5835  C   VAL A 377      14.445  21.975  -0.384  1.00  1.43           C  
ATOM   5836  O   VAL A 377      14.172  21.118   0.458  1.00  1.50           O  
ATOM   5837  CB  VAL A 377      15.485  23.818   1.081  1.00  2.02           C  
ATOM   5838  CG1 VAL A 377      16.843  23.424   0.677  1.00  2.02           C  
ATOM   5839  CG2 VAL A 377      15.423  25.315   1.374  1.00  2.02           C  
ATOM   5840  H   VAL A 377      12.724  23.459   1.250  1.00  1.75           H  
ATOM   5841  HA  VAL A 377      14.742  24.032  -0.914  1.00  1.73           H  
ATOM   5842  HB  VAL A 377      15.242  23.287   1.969  1.00  2.42           H  
ATOM   5843 1HG1 VAL A 377      17.515  23.693   1.483  1.00  2.42           H  
ATOM   5844 2HG1 VAL A 377      16.875  22.349   0.498  1.00  2.42           H  
ATOM   5845 3HG1 VAL A 377      17.135  23.952  -0.229  1.00  2.42           H  
ATOM   5846 1HG2 VAL A 377      16.132  25.558   2.162  1.00  2.42           H  
ATOM   5847 2HG2 VAL A 377      15.674  25.871   0.470  1.00  2.42           H  
ATOM   5848 3HG2 VAL A 377      14.419  25.591   1.699  1.00  2.42           H  
ATOM   5849  N   ASP A 378      14.761  21.660  -1.637  1.00  1.51           N  
ATOM   5850  CA  ASP A 378      14.586  20.303  -2.167  1.00  1.68           C  
ATOM   5851  C   ASP A 378      15.623  19.240  -1.795  1.00  1.83           C  
ATOM   5852  O   ASP A 378      16.327  18.702  -2.657  1.00  2.11           O  
ATOM   5853  CB  ASP A 378      14.493  20.375  -3.690  1.00  2.28           C  
ATOM   5854  CG  ASP A 378      13.206  21.053  -4.190  1.00  2.28           C  
ATOM   5855  OD1 ASP A 378      12.143  20.855  -3.628  1.00  2.28           O  
ATOM   5856  OD2 ASP A 378      13.313  21.790  -5.135  1.00  2.28           O  
ATOM   5857  H   ASP A 378      15.030  22.410  -2.261  1.00  1.81           H  
ATOM   5858  HA  ASP A 378      13.622  19.947  -1.802  1.00  2.02           H  
ATOM   5859 1HB  ASP A 378      15.352  20.926  -4.078  1.00  2.74           H  
ATOM   5860 2HB  ASP A 378      14.537  19.372  -4.108  1.00  2.74           H  
ATOM   5861  N   LEU A 379      15.651  18.903  -0.512  1.00  1.90           N  
ATOM   5862  CA  LEU A 379      16.525  17.863   0.040  1.00  2.05           C  
ATOM   5863  C   LEU A 379      15.789  16.562   0.247  1.00  2.25           C  
ATOM   5864  O   LEU A 379      14.777  16.517   0.951  1.00  2.43           O  
ATOM   5865  CB  LEU A 379      17.130  18.293   1.366  1.00  2.81           C  
ATOM   5866  CG  LEU A 379      17.930  17.187   2.157  1.00  2.81           C  
ATOM   5867  CD1 LEU A 379      19.156  16.731   1.405  1.00  2.81           C  
ATOM   5868  CD2 LEU A 379      18.334  17.723   3.476  1.00  2.81           C  
ATOM   5869  H   LEU A 379      15.024  19.433   0.100  1.00  2.28           H  
ATOM   5870  HA  LEU A 379      17.320  17.676  -0.670  1.00  2.46           H  
ATOM   5871 1HB  LEU A 379      17.768  19.095   1.154  1.00  3.37           H  
ATOM   5872 2HB  LEU A 379      16.326  18.655   2.010  1.00  3.37           H  
ATOM   5873  HG  LEU A 379      17.292  16.335   2.317  1.00  3.37           H  
ATOM   5874 1HD1 LEU A 379      19.658  15.961   1.997  1.00  3.37           H  
ATOM   5875 2HD1 LEU A 379      18.887  16.310   0.464  1.00  3.37           H  
ATOM   5876 3HD1 LEU A 379      19.818  17.565   1.241  1.00  3.37           H  
ATOM   5877 1HD2 LEU A 379      18.838  16.955   4.019  1.00  3.37           H  
ATOM   5878 2HD2 LEU A 379      18.994  18.552   3.344  1.00  3.37           H  
ATOM   5879 3HD2 LEU A 379      17.448  18.032   4.010  1.00  3.37           H  
ATOM   5880  N   ARG A 380      16.334  15.477  -0.299  1.00  2.46           N  
ATOM   5881  CA  ARG A 380      15.667  14.179  -0.186  1.00  2.74           C  
ATOM   5882  C   ARG A 380      16.004  13.427   1.122  1.00  2.80           C  
ATOM   5883  O   ARG A 380      16.443  12.276   1.106  1.00  3.30           O  
ATOM   5884  CB  ARG A 380      16.085  13.314  -1.369  1.00  3.72           C  
ATOM   5885  CG  ARG A 380      15.762  13.895  -2.768  1.00  3.72           C  
ATOM   5886  CD  ARG A 380      14.303  14.065  -3.057  1.00  3.72           C  
ATOM   5887  NE  ARG A 380      13.561  12.809  -3.077  1.00  3.72           N  
ATOM   5888  CZ  ARG A 380      13.455  11.981  -4.159  1.00  3.72           C  
ATOM   5889  NH1 ARG A 380      14.072  12.274  -5.290  1.00  3.72           N  
ATOM   5890  NH2 ARG A 380      12.731  10.879  -4.091  1.00  3.72           N  
ATOM   5891  H   ARG A 380      17.201  15.578  -0.846  1.00  2.95           H  
ATOM   5892  HA  ARG A 380      14.592  14.338  -0.208  1.00  3.29           H  
ATOM   5893 1HB  ARG A 380      17.159  13.136  -1.327  1.00  4.46           H  
ATOM   5894 2HB  ARG A 380      15.594  12.362  -1.286  1.00  4.46           H  
ATOM   5895 1HG  ARG A 380      16.239  14.871  -2.864  1.00  4.46           H  
ATOM   5896 2HG  ARG A 380      16.174  13.229  -3.518  1.00  4.46           H  
ATOM   5897 1HD  ARG A 380      13.854  14.703  -2.301  1.00  4.46           H  
ATOM   5898 2HD  ARG A 380      14.187  14.548  -4.021  1.00  4.46           H  
ATOM   5899  HE  ARG A 380      13.076  12.554  -2.198  1.00  4.46           H  
ATOM   5900 1HH1 ARG A 380      14.631  13.109  -5.363  1.00  4.46           H  
ATOM   5901 2HH1 ARG A 380      13.987  11.659  -6.087  1.00  4.46           H  
ATOM   5902 1HH2 ARG A 380      12.236  10.649  -3.240  1.00  4.46           H  
ATOM   5903 2HH2 ARG A 380      12.654  10.273  -4.894  1.00  4.46           H  
ATOM   5904  N   GLY A 381      15.753  14.080   2.246  1.00  2.59           N  
ATOM   5905  CA  GLY A 381      15.976  13.550   3.593  1.00  2.69           C  
ATOM   5906  C   GLY A 381      17.383  13.669   4.176  1.00  2.70           C  
ATOM   5907  O   GLY A 381      18.366  13.937   3.481  1.00  2.87           O  
ATOM   5908  H   GLY A 381      15.330  15.004   2.124  1.00  3.11           H  
ATOM   5909 1HA  GLY A 381      15.300  14.071   4.269  1.00  3.23           H  
ATOM   5910 2HA  GLY A 381      15.684  12.509   3.609  1.00  3.23           H  
ATOM   5911  N   TYR A 382      17.466  13.401   5.491  1.00  2.73           N  
ATOM   5912  CA  TYR A 382      18.713  13.455   6.252  1.00  2.86           C  
ATOM   5913  C   TYR A 382      18.546  12.607   7.519  1.00  2.74           C  
ATOM   5914  O   TYR A 382      17.449  12.548   8.070  1.00  3.03           O  
ATOM   5915  CB  TYR A 382      18.961  14.894   6.666  1.00  3.95           C  
ATOM   5916  CG  TYR A 382      20.364  15.383   6.934  1.00  3.95           C  
ATOM   5917  CD1 TYR A 382      21.018  15.992   5.925  1.00  3.95           C  
ATOM   5918  CD2 TYR A 382      20.992  15.248   8.137  1.00  3.95           C  
ATOM   5919  CE1 TYR A 382      22.265  16.486   6.096  1.00  3.95           C  
ATOM   5920  CE2 TYR A 382      22.254  15.746   8.299  1.00  3.95           C  
ATOM   5921  CZ  TYR A 382      22.879  16.379   7.240  1.00  3.95           C  
ATOM   5922  OH  TYR A 382      24.135  16.924   7.308  1.00  3.95           O  
ATOM   5923  H   TYR A 382      16.615  13.162   5.987  1.00  3.28           H  
ATOM   5924  HA  TYR A 382      19.521  13.065   5.641  1.00  3.43           H  
ATOM   5925 1HB  TYR A 382      18.575  15.499   5.877  1.00  4.74           H  
ATOM   5926 2HB  TYR A 382      18.377  15.091   7.551  1.00  4.74           H  
ATOM   5927  HD1 TYR A 382      20.534  16.103   4.970  1.00  4.74           H  
ATOM   5928  HD2 TYR A 382      20.504  14.772   8.943  1.00  4.74           H  
ATOM   5929  HE1 TYR A 382      22.782  16.986   5.299  1.00  4.74           H  
ATOM   5930  HE2 TYR A 382      22.749  15.645   9.248  1.00  4.74           H  
ATOM   5931  HH  TYR A 382      24.538  16.746   8.153  1.00  4.74           H  
ATOM   5932  N   PHE A 383      19.633  12.011   7.993  1.00  2.61           N  
ATOM   5933  CA  PHE A 383      19.719  11.250   9.240  1.00  2.58           C  
ATOM   5934  C   PHE A 383      21.185  11.300   9.686  1.00  2.50           C  
ATOM   5935  O   PHE A 383      22.005  11.852   8.960  1.00  2.85           O  
ATOM   5936  CB  PHE A 383      19.271   9.805   9.067  1.00  3.62           C  
ATOM   5937  CG  PHE A 383      17.857   9.545   8.693  1.00  3.62           C  
ATOM   5938  CD1 PHE A 383      17.515   9.275   7.394  1.00  3.62           C  
ATOM   5939  CD2 PHE A 383      16.852   9.555   9.640  1.00  3.62           C  
ATOM   5940  CE1 PHE A 383      16.229   9.002   7.054  1.00  3.62           C  
ATOM   5941  CE2 PHE A 383      15.590   9.304   9.311  1.00  3.62           C  
ATOM   5942  CZ  PHE A 383      15.269   9.013   8.024  1.00  3.62           C  
ATOM   5943  H   PHE A 383      20.484  12.093   7.460  1.00  3.13           H  
ATOM   5944  HA  PHE A 383      19.093  11.727   9.991  1.00  3.10           H  
ATOM   5945 1HB  PHE A 383      19.860   9.387   8.271  1.00  4.34           H  
ATOM   5946 2HB  PHE A 383      19.485   9.232   9.945  1.00  4.34           H  
ATOM   5947  HD1 PHE A 383      18.284   9.270   6.647  1.00  4.34           H  
ATOM   5948  HD2 PHE A 383      17.069   9.765  10.653  1.00  4.34           H  
ATOM   5949  HE1 PHE A 383      15.974   8.773   6.026  1.00  4.34           H  
ATOM   5950  HE2 PHE A 383      14.824   9.321  10.075  1.00  4.34           H  
ATOM   5951  HZ  PHE A 383      14.248   8.795   7.780  1.00  4.34           H  
ATOM   5952  N   VAL A 384      21.554  10.721  10.829  1.00  2.36           N  
ATOM   5953  CA  VAL A 384      22.975  10.752  11.213  1.00  2.53           C  
ATOM   5954  C   VAL A 384      23.674   9.380  11.168  1.00  2.80           C  
ATOM   5955  O   VAL A 384      23.166   8.391  11.721  1.00  3.06           O  
ATOM   5956  CB  VAL A 384      23.220  11.421  12.592  1.00  3.47           C  
ATOM   5957  CG1 VAL A 384      22.251  12.529  12.755  1.00  3.47           C  
ATOM   5958  CG2 VAL A 384      23.218  10.560  13.717  1.00  3.47           C  
ATOM   5959  H   VAL A 384      20.867  10.264  11.413  1.00  2.83           H  
ATOM   5960  HA  VAL A 384      23.482  11.385  10.491  1.00  3.04           H  
ATOM   5961  HB  VAL A 384      24.192  11.818  12.571  1.00  4.16           H  
ATOM   5962 1HG1 VAL A 384      22.476  13.020  13.685  1.00  4.16           H  
ATOM   5963 2HG1 VAL A 384      22.306  13.213  11.936  1.00  4.16           H  
ATOM   5964 3HG1 VAL A 384      21.258  12.136  12.809  1.00  4.16           H  
ATOM   5965 1HG2 VAL A 384      23.448  11.136  14.613  1.00  4.16           H  
ATOM   5966 2HG2 VAL A 384      22.320  10.154  13.828  1.00  4.16           H  
ATOM   5967 3HG2 VAL A 384      23.971   9.795  13.608  1.00  4.16           H  
ATOM   5968  N   TRP A 385      24.833   9.327  10.520  1.00  3.02           N  
ATOM   5969  CA  TRP A 385      25.643   8.112  10.469  1.00  3.42           C  
ATOM   5970  C   TRP A 385      26.230   7.826  11.855  1.00  3.58           C  
ATOM   5971  O   TRP A 385      26.654   8.766  12.509  1.00  4.18           O  
ATOM   5972  CB  TRP A 385      26.819   8.287   9.493  1.00  4.63           C  
ATOM   5973  CG  TRP A 385      26.486   8.280   8.033  1.00  4.63           C  
ATOM   5974  CD1 TRP A 385      25.840   9.223   7.349  1.00  4.63           C  
ATOM   5975  CD2 TRP A 385      26.869   7.288   7.047  1.00  4.63           C  
ATOM   5976  NE1 TRP A 385      25.755   8.864   6.023  1.00  4.63           N  
ATOM   5977  CE2 TRP A 385      26.376   7.719   5.827  1.00  4.63           C  
ATOM   5978  CE3 TRP A 385      27.585   6.105   7.094  1.00  4.63           C  
ATOM   5979  CZ2 TRP A 385      26.552   7.012   4.668  1.00  4.63           C  
ATOM   5980  CZ3 TRP A 385      27.775   5.401   5.906  1.00  4.63           C  
ATOM   5981  CH2 TRP A 385      27.265   5.845   4.731  1.00  4.63           C  
ATOM   5982  H   TRP A 385      25.170  10.161  10.069  1.00  3.62           H  
ATOM   5983  HA  TRP A 385      25.025   7.315  10.124  1.00  4.10           H  
ATOM   5984 1HB  TRP A 385      27.315   9.234   9.704  1.00  5.56           H  
ATOM   5985 2HB  TRP A 385      27.554   7.512   9.673  1.00  5.56           H  
ATOM   5986  HD1 TRP A 385      25.426  10.129   7.772  1.00  5.56           H  
ATOM   5987  HE1 TRP A 385      25.300   9.382   5.285  1.00  5.56           H  
ATOM   5988  HE3 TRP A 385      27.995   5.732   8.024  1.00  5.56           H  
ATOM   5989  HZ2 TRP A 385      26.163   7.358   3.728  1.00  5.56           H  
ATOM   5990  HZ3 TRP A 385      28.340   4.473   5.945  1.00  5.56           H  
ATOM   5991  HH2 TRP A 385      27.425   5.264   3.825  1.00  5.56           H  
ATOM   5992  N   SER A 386      26.300   6.564  12.325  1.00  3.49           N  
ATOM   5993  CA  SER A 386      25.794   5.334  11.709  1.00  3.18           C  
ATOM   5994  C   SER A 386      25.177   4.385  12.709  1.00  3.03           C  
ATOM   5995  O   SER A 386      25.555   4.297  13.887  1.00  3.45           O  
ATOM   5996  CB  SER A 386      26.873   4.580  10.990  1.00  4.58           C  
ATOM   5997  OG  SER A 386      26.354   3.384  10.466  1.00  4.58           O  
ATOM   5998  H   SER A 386      26.828   6.435  13.180  1.00  4.19           H  
ATOM   5999  HA  SER A 386      25.000   5.540  11.018  1.00  3.82           H  
ATOM   6000 1HB  SER A 386      27.281   5.181  10.191  1.00  5.50           H  
ATOM   6001 2HB  SER A 386      27.686   4.347  11.678  1.00  5.50           H  
ATOM   6002  HG  SER A 386      27.113   2.966  10.014  1.00  5.50           H  
ATOM   6003  N   LEU A 387      24.189   3.666  12.191  1.00  2.95           N  
ATOM   6004  CA  LEU A 387      23.484   2.582  12.869  1.00  3.29           C  
ATOM   6005  C   LEU A 387      24.509   1.539  13.330  1.00  3.43           C  
ATOM   6006  O   LEU A 387      24.414   0.975  14.426  1.00  4.07           O  
ATOM   6007  CB  LEU A 387      22.447   2.024  11.881  1.00  4.47           C  
ATOM   6008  CG  LEU A 387      21.424   0.942  12.274  1.00  4.47           C  
ATOM   6009  CD1 LEU A 387      20.185   1.063  11.394  1.00  4.47           C  
ATOM   6010  CD2 LEU A 387      21.986  -0.393  12.000  1.00  4.47           C  
ATOM   6011  H   LEU A 387      23.971   3.877  11.208  1.00  3.54           H  
ATOM   6012  HA  LEU A 387      22.982   2.976  13.736  1.00  3.95           H  
ATOM   6013 1HB  LEU A 387      21.885   2.868  11.525  1.00  5.36           H  
ATOM   6014 2HB  LEU A 387      23.002   1.621  11.074  1.00  5.36           H  
ATOM   6015  HG  LEU A 387      21.141   1.052  13.322  1.00  5.36           H  
ATOM   6016 1HD1 LEU A 387      19.476   0.284  11.671  1.00  5.36           H  
ATOM   6017 2HD1 LEU A 387      19.713   1.995  11.480  1.00  5.36           H  
ATOM   6018 3HD1 LEU A 387      20.473   0.930  10.369  1.00  5.36           H  
ATOM   6019 1HD2 LEU A 387      21.248  -1.143  12.229  1.00  5.36           H  
ATOM   6020 2HD2 LEU A 387      22.249  -0.469  10.943  1.00  5.36           H  
ATOM   6021 3HD2 LEU A 387      22.861  -0.544  12.597  1.00  5.36           H  
ATOM   6022  N   MET A 388      25.468   1.249  12.442  1.00  3.13           N  
ATOM   6023  CA  MET A 388      26.534   0.272  12.632  1.00  3.52           C  
ATOM   6024  C   MET A 388      27.838   0.951  13.119  1.00  3.71           C  
ATOM   6025  O   MET A 388      27.835   2.082  13.587  1.00  3.90           O  
ATOM   6026  CB  MET A 388      26.744  -0.544  11.355  1.00  4.77           C  
ATOM   6027  CG  MET A 388      25.507  -1.301  10.846  1.00  4.77           C  
ATOM   6028  SD  MET A 388      24.813  -2.552  12.015  1.00  4.77           S  
ATOM   6029  CE  MET A 388      25.934  -3.921  12.060  1.00  4.77           C  
ATOM   6030  H   MET A 388      25.500   1.785  11.572  1.00  3.76           H  
ATOM   6031  HA  MET A 388      26.222  -0.418  13.418  1.00  4.22           H  
ATOM   6032 1HB  MET A 388      27.036   0.131  10.555  1.00  5.72           H  
ATOM   6033 2HB  MET A 388      27.517  -1.240  11.488  1.00  5.72           H  
ATOM   6034 1HG  MET A 388      24.727  -0.580  10.610  1.00  5.72           H  
ATOM   6035 2HG  MET A 388      25.774  -1.811   9.924  1.00  5.72           H  
ATOM   6036 1HE  MET A 388      25.543  -4.677  12.733  1.00  5.72           H  
ATOM   6037 2HE  MET A 388      26.040  -4.346  11.057  1.00  5.72           H  
ATOM   6038 3HE  MET A 388      26.892  -3.591  12.423  1.00  5.72           H  
ATOM   6039  N   ASP A 389      28.946   0.211  13.094  1.00  4.09           N  
ATOM   6040  CA  ASP A 389      30.273   0.631  13.581  1.00  4.52           C  
ATOM   6041  C   ASP A 389      30.680   2.017  13.060  1.00  4.22           C  
ATOM   6042  O   ASP A 389      30.668   2.280  11.852  1.00  4.73           O  
ATOM   6043  CB  ASP A 389      31.256  -0.470  13.136  1.00  6.16           C  
ATOM   6044  CG  ASP A 389      32.696  -0.528  13.644  1.00  6.16           C  
ATOM   6045  OD1 ASP A 389      33.303   0.468  13.895  1.00  6.16           O  
ATOM   6046  OD2 ASP A 389      33.167  -1.660  13.775  1.00  6.16           O  
ATOM   6047  H   ASP A 389      28.884  -0.715  12.718  1.00  4.91           H  
ATOM   6048  HA  ASP A 389      30.252   0.682  14.659  1.00  5.42           H  
ATOM   6049 1HB  ASP A 389      30.830  -1.379  13.455  1.00  7.39           H  
ATOM   6050 2HB  ASP A 389      31.288  -0.482  12.052  1.00  7.39           H  
ATOM   6051  N   ASN A 390      30.933   2.929  14.001  1.00  3.78           N  
ATOM   6052  CA  ASN A 390      31.324   4.319  13.754  1.00  3.86           C  
ATOM   6053  C   ASN A 390      32.847   4.460  13.887  1.00  3.61           C  
ATOM   6054  O   ASN A 390      33.475   3.684  14.606  1.00  3.93           O  
ATOM   6055  CB  ASN A 390      30.579   5.236  14.711  1.00  5.37           C  
ATOM   6056  CG  ASN A 390      29.078   5.319  14.434  1.00  5.37           C  
ATOM   6057  OD1 ASN A 390      28.668   6.041  13.514  1.00  5.37           O  
ATOM   6058  ND2 ASN A 390      28.275   4.586  15.157  1.00  5.37           N  
ATOM   6059  H   ASN A 390      30.897   2.618  14.961  1.00  4.54           H  
ATOM   6060  HA  ASN A 390      31.057   4.584  12.732  1.00  4.63           H  
ATOM   6061 1HB  ASN A 390      30.760   4.948  15.751  1.00  6.44           H  
ATOM   6062 2HB  ASN A 390      30.966   6.224  14.573  1.00  6.44           H  
ATOM   6063 1HD2 ASN A 390      27.279   4.560  14.933  1.00  6.44           H  
ATOM   6064 2HD2 ASN A 390      28.643   3.994  15.869  1.00  6.44           H  
ATOM   6065  N   PHE A 391      33.454   5.477  13.275  1.00  3.44           N  
ATOM   6066  CA  PHE A 391      34.900   5.604  13.434  1.00  3.44           C  
ATOM   6067  C   PHE A 391      35.464   7.014  13.413  1.00  3.39           C  
ATOM   6068  O   PHE A 391      34.808   7.985  13.015  1.00  3.86           O  
ATOM   6069  CB  PHE A 391      35.616   4.718  12.411  1.00  4.82           C  
ATOM   6070  CG  PHE A 391      35.347   5.005  10.957  1.00  4.82           C  
ATOM   6071  CD1 PHE A 391      36.125   5.888  10.221  1.00  4.82           C  
ATOM   6072  CD2 PHE A 391      34.325   4.328  10.313  1.00  4.82           C  
ATOM   6073  CE1 PHE A 391      35.886   6.085   8.879  1.00  4.82           C  
ATOM   6074  CE2 PHE A 391      34.084   4.520   8.980  1.00  4.82           C  
ATOM   6075  CZ  PHE A 391      34.863   5.395   8.260  1.00  4.82           C  
ATOM   6076  H   PHE A 391      32.936   6.128  12.701  1.00  4.13           H  
ATOM   6077  HA  PHE A 391      35.154   5.194  14.408  1.00  4.13           H  
ATOM   6078 1HB  PHE A 391      36.686   4.785  12.566  1.00  5.78           H  
ATOM   6079 2HB  PHE A 391      35.338   3.678  12.600  1.00  5.78           H  
ATOM   6080  HD1 PHE A 391      36.923   6.413  10.707  1.00  5.78           H  
ATOM   6081  HD2 PHE A 391      33.711   3.620  10.882  1.00  5.78           H  
ATOM   6082  HE1 PHE A 391      36.499   6.773   8.301  1.00  5.78           H  
ATOM   6083  HE2 PHE A 391      33.280   3.971   8.492  1.00  5.78           H  
ATOM   6084  HZ  PHE A 391      34.674   5.542   7.197  1.00  5.78           H  
ATOM   6085  N   GLU A 392      36.714   7.108  13.878  1.00  3.42           N  
ATOM   6086  CA  GLU A 392      37.420   8.372  13.917  1.00  3.95           C  
ATOM   6087  C   GLU A 392      38.272   8.737  12.714  1.00  3.67           C  
ATOM   6088  O   GLU A 392      38.370   9.916  12.403  1.00  3.92           O  
ATOM   6089  CB  GLU A 392      38.333   8.469  15.143  1.00  5.32           C  
ATOM   6090  CG  GLU A 392      37.649   8.553  16.468  1.00  5.32           C  
ATOM   6091  CD  GLU A 392      38.617   8.647  17.610  1.00  5.32           C  
ATOM   6092  OE1 GLU A 392      39.786   8.484  17.368  1.00  5.32           O  
ATOM   6093  OE2 GLU A 392      38.202   8.923  18.710  1.00  5.32           O  
ATOM   6094  H   GLU A 392      37.174   6.274  14.219  1.00  4.10           H  
ATOM   6095  HA  GLU A 392      36.667   9.133  14.021  1.00  4.74           H  
ATOM   6096 1HB  GLU A 392      38.964   7.594  15.182  1.00  6.38           H  
ATOM   6097 2HB  GLU A 392      38.982   9.337  15.043  1.00  6.38           H  
ATOM   6098 1HG  GLU A 392      37.002   9.411  16.493  1.00  6.38           H  
ATOM   6099 2HG  GLU A 392      37.056   7.694  16.572  1.00  6.38           H  
ATOM   6100  N   TRP A 393      38.808   7.775  11.976  1.00  3.50           N  
ATOM   6101  CA  TRP A 393      39.802   8.095  10.941  1.00  3.57           C  
ATOM   6102  C   TRP A 393      39.506   9.327  10.080  1.00  3.39           C  
ATOM   6103  O   TRP A 393      40.355  10.210   9.965  1.00  3.87           O  
ATOM   6104  CB  TRP A 393      39.986   6.896  10.019  1.00  4.97           C  
ATOM   6105  CG  TRP A 393      40.952   7.156   8.933  1.00  4.97           C  
ATOM   6106  CD1 TRP A 393      40.658   7.401   7.627  1.00  4.97           C  
ATOM   6107  CD2 TRP A 393      42.389   7.227   9.041  1.00  4.97           C  
ATOM   6108  NE1 TRP A 393      41.802   7.621   6.920  1.00  4.97           N  
ATOM   6109  CE2 TRP A 393      42.875   7.513   7.770  1.00  4.97           C  
ATOM   6110  CE3 TRP A 393      43.290   7.080  10.106  1.00  4.97           C  
ATOM   6111  CZ2 TRP A 393      44.224   7.650   7.521  1.00  4.97           C  
ATOM   6112  CZ3 TRP A 393      44.638   7.212   9.857  1.00  4.97           C  
ATOM   6113  CH2 TRP A 393      45.095   7.489   8.595  1.00  4.97           C  
ATOM   6114  H   TRP A 393      38.629   6.815  12.221  1.00  4.20           H  
ATOM   6115  HA  TRP A 393      40.752   8.274  11.437  1.00  4.28           H  
ATOM   6116 1HB  TRP A 393      40.327   6.049  10.597  1.00  5.96           H  
ATOM   6117 2HB  TRP A 393      39.040   6.626   9.568  1.00  5.96           H  
ATOM   6118  HD1 TRP A 393      39.655   7.431   7.211  1.00  5.96           H  
ATOM   6119  HE1 TRP A 393      41.843   7.838   5.934  1.00  5.96           H  
ATOM   6120  HE3 TRP A 393      42.938   6.862  11.108  1.00  5.96           H  
ATOM   6121  HZ2 TRP A 393      44.611   7.877   6.526  1.00  5.96           H  
ATOM   6122  HZ3 TRP A 393      45.330   7.089  10.690  1.00  5.96           H  
ATOM   6123  HH2 TRP A 393      46.167   7.587   8.433  1.00  5.96           H  
ATOM   6124  N   ALA A 394      38.336   9.396   9.459  1.00  3.11           N  
ATOM   6125  CA  ALA A 394      38.020  10.541   8.607  1.00  3.21           C  
ATOM   6126  C   ALA A 394      37.018  11.506   9.240  1.00  2.94           C  
ATOM   6127  O   ALA A 394      36.623  12.483   8.601  1.00  3.19           O  
ATOM   6128  CB  ALA A 394      37.464  10.055   7.281  1.00  4.45           C  
ATOM   6129  H   ALA A 394      37.671   8.651   9.584  1.00  3.73           H  
ATOM   6130  HA  ALA A 394      38.942  11.093   8.422  1.00  3.85           H  
ATOM   6131 1HB  ALA A 394      37.263  10.915   6.639  1.00  5.34           H  
ATOM   6132 2HB  ALA A 394      38.188   9.405   6.801  1.00  5.34           H  
ATOM   6133 3HB  ALA A 394      36.546   9.511   7.453  1.00  5.34           H  
ATOM   6134  N   PHE A 395      36.509  11.176  10.430  1.00  2.78           N  
ATOM   6135  CA  PHE A 395      35.412  11.975  10.986  1.00  2.93           C  
ATOM   6136  C   PHE A 395      35.518  12.381  12.474  1.00  2.97           C  
ATOM   6137  O   PHE A 395      34.857  13.311  12.918  1.00  3.22           O  
ATOM   6138  CB  PHE A 395      34.120  11.198  10.787  1.00  4.04           C  
ATOM   6139  CG  PHE A 395      33.878  10.737   9.395  1.00  4.04           C  
ATOM   6140  CD1 PHE A 395      33.565  11.622   8.388  1.00  4.04           C  
ATOM   6141  CD2 PHE A 395      33.956   9.387   9.096  1.00  4.04           C  
ATOM   6142  CE1 PHE A 395      33.344  11.183   7.112  1.00  4.04           C  
ATOM   6143  CE2 PHE A 395      33.726   8.945   7.814  1.00  4.04           C  
ATOM   6144  CZ  PHE A 395      33.422   9.844   6.822  1.00  4.04           C  
ATOM   6145  H   PHE A 395      36.947  10.424  10.950  1.00  3.34           H  
ATOM   6146  HA  PHE A 395      35.349  12.900  10.413  1.00  3.52           H  
ATOM   6147 1HB  PHE A 395      34.089  10.337  11.456  1.00  4.85           H  
ATOM   6148 2HB  PHE A 395      33.298  11.857  11.026  1.00  4.85           H  
ATOM   6149  HD1 PHE A 395      33.503  12.679   8.618  1.00  4.85           H  
ATOM   6150  HD2 PHE A 395      34.198   8.670   9.890  1.00  4.85           H  
ATOM   6151  HE1 PHE A 395      33.102  11.893   6.330  1.00  4.85           H  
ATOM   6152  HE2 PHE A 395      33.779   7.889   7.583  1.00  4.85           H  
ATOM   6153  HZ  PHE A 395      33.237   9.494   5.808  1.00  4.85           H  
ATOM   6154  N   GLY A 396      36.303  11.658  13.268  1.00  3.15           N  
ATOM   6155  CA  GLY A 396      36.332  11.856  14.723  1.00  3.57           C  
ATOM   6156  C   GLY A 396      35.135  11.287  15.544  1.00  3.59           C  
ATOM   6157  O   GLY A 396      34.856  11.814  16.620  1.00  4.10           O  
ATOM   6158  H   GLY A 396      36.930  10.977  12.858  1.00  3.78           H  
ATOM   6159 1HA  GLY A 396      37.256  11.422  15.106  1.00  4.28           H  
ATOM   6160 2HA  GLY A 396      36.405  12.924  14.919  1.00  4.28           H  
ATOM   6161  N   TYR A 397      34.430  10.230  15.080  1.00  3.43           N  
ATOM   6162  CA  TYR A 397      33.260   9.726  15.826  1.00  3.65           C  
ATOM   6163  C   TYR A 397      33.211   8.247  16.213  1.00  3.29           C  
ATOM   6164  O   TYR A 397      32.199   7.620  15.953  1.00  3.81           O  
ATOM   6165  CB  TYR A 397      31.977  10.013  15.055  1.00  5.02           C  
ATOM   6166  CG  TYR A 397      31.764  11.426  14.802  1.00  5.02           C  
ATOM   6167  CD1 TYR A 397      32.081  11.891  13.610  1.00  5.02           C  
ATOM   6168  CD2 TYR A 397      31.263  12.259  15.757  1.00  5.02           C  
ATOM   6169  CE1 TYR A 397      31.917  13.182  13.318  1.00  5.02           C  
ATOM   6170  CE2 TYR A 397      31.088  13.549  15.477  1.00  5.02           C  
ATOM   6171  CZ  TYR A 397      31.409  14.015  14.263  1.00  5.02           C  
ATOM   6172  OH  TYR A 397      31.226  15.339  13.970  1.00  5.02           O  
ATOM   6173  H   TYR A 397      34.674   9.749  14.211  1.00  4.12           H  
ATOM   6174  HA  TYR A 397      33.211  10.286  16.759  1.00  4.38           H  
ATOM   6175 1HB  TYR A 397      32.009   9.494  14.093  1.00  6.02           H  
ATOM   6176 2HB  TYR A 397      31.119   9.633  15.596  1.00  6.02           H  
ATOM   6177  HD1 TYR A 397      32.467  11.213  12.889  1.00  6.02           H  
ATOM   6178  HD2 TYR A 397      31.004  11.899  16.717  1.00  6.02           H  
ATOM   6179  HE1 TYR A 397      32.184  13.548  12.332  1.00  6.02           H  
ATOM   6180  HE2 TYR A 397      30.676  14.225  16.218  1.00  6.02           H  
ATOM   6181  HH  TYR A 397      31.279  15.866  14.785  1.00  6.02           H  
ATOM   6182  N   THR A 398      34.230   7.658  16.831  1.00  2.86           N  
ATOM   6183  CA  THR A 398      34.112   6.216  17.164  1.00  2.95           C  
ATOM   6184  C   THR A 398      32.998   5.888  18.166  1.00  2.76           C  
ATOM   6185  O   THR A 398      32.454   4.780  18.172  1.00  3.07           O  
ATOM   6186  CB  THR A 398      35.437   5.598  17.658  1.00  4.09           C  
ATOM   6187  OG1 THR A 398      35.251   4.190  17.852  1.00  4.09           O  
ATOM   6188  CG2 THR A 398      35.902   6.229  18.969  1.00  4.09           C  
ATOM   6189  H   THR A 398      35.067   8.181  17.058  1.00  3.43           H  
ATOM   6190  HA  THR A 398      33.852   5.692  16.252  1.00  3.54           H  
ATOM   6191  HB  THR A 398      36.187   5.733  16.898  1.00  4.91           H  
ATOM   6192  HG1 THR A 398      34.997   3.769  17.011  1.00  4.91           H  
ATOM   6193 1HG2 THR A 398      36.842   5.764  19.272  1.00  4.91           H  
ATOM   6194 2HG2 THR A 398      36.061   7.296  18.832  1.00  4.91           H  
ATOM   6195 3HG2 THR A 398      35.167   6.075  19.749  1.00  4.91           H  
ATOM   6196  N   ARG A 399      32.664   6.829  19.042  1.00  2.53           N  
ATOM   6197  CA  ARG A 399      31.627   6.578  20.033  1.00  2.44           C  
ATOM   6198  C   ARG A 399      30.268   6.358  19.347  1.00  2.18           C  
ATOM   6199  O   ARG A 399      30.056   6.709  18.180  1.00  2.35           O  
ATOM   6200  CB  ARG A 399      31.546   7.709  21.032  1.00  3.45           C  
ATOM   6201  CG  ARG A 399      32.780   7.879  21.905  1.00  3.45           C  
ATOM   6202  CD  ARG A 399      32.661   9.046  22.808  1.00  3.45           C  
ATOM   6203  NE  ARG A 399      33.885   9.260  23.571  1.00  3.45           N  
ATOM   6204  CZ  ARG A 399      34.097  10.269  24.446  1.00  3.45           C  
ATOM   6205  NH1 ARG A 399      33.155  11.160  24.683  1.00  3.45           N  
ATOM   6206  NH2 ARG A 399      35.263  10.360  25.068  1.00  3.45           N  
ATOM   6207  H   ARG A 399      33.157   7.711  19.027  1.00  3.04           H  
ATOM   6208  HA  ARG A 399      31.887   5.670  20.580  1.00  2.93           H  
ATOM   6209 1HB  ARG A 399      31.405   8.605  20.527  1.00  4.14           H  
ATOM   6210 2HB  ARG A 399      30.685   7.563  21.686  1.00  4.14           H  
ATOM   6211 1HG  ARG A 399      32.915   6.990  22.516  1.00  4.14           H  
ATOM   6212 2HG  ARG A 399      33.659   8.022  21.277  1.00  4.14           H  
ATOM   6213 1HD  ARG A 399      32.462   9.941  22.216  1.00  4.14           H  
ATOM   6214 2HD  ARG A 399      31.843   8.880  23.508  1.00  4.14           H  
ATOM   6215  HE  ARG A 399      34.642   8.602  23.427  1.00  4.14           H  
ATOM   6216 1HH1 ARG A 399      32.263  11.093  24.216  1.00  4.14           H  
ATOM   6217 2HH1 ARG A 399      33.325  11.911  25.341  1.00  4.14           H  
ATOM   6218 1HH2 ARG A 399      35.986   9.677  24.886  1.00  4.14           H  
ATOM   6219 2HH2 ARG A 399      35.435  11.113  25.723  1.00  4.14           H  
ATOM   6220  N   ARG A 400      29.316   5.792  20.079  1.00  2.22           N  
ATOM   6221  CA  ARG A 400      28.014   5.474  19.504  1.00  2.22           C  
ATOM   6222  C   ARG A 400      27.108   6.712  19.270  1.00  2.23           C  
ATOM   6223  O   ARG A 400      26.156   6.965  20.014  1.00  2.51           O  
ATOM   6224  CB  ARG A 400      27.311   4.463  20.411  1.00  3.11           C  
ATOM   6225  CG  ARG A 400      27.980   3.066  20.550  1.00  3.11           C  
ATOM   6226  CD  ARG A 400      27.220   2.208  21.545  1.00  3.11           C  
ATOM   6227  NE  ARG A 400      27.782   0.843  21.739  1.00  3.11           N  
ATOM   6228  CZ  ARG A 400      28.831   0.528  22.535  1.00  3.11           C  
ATOM   6229  NH1 ARG A 400      29.505   1.457  23.192  1.00  3.11           N  
ATOM   6230  NH2 ARG A 400      29.163  -0.742  22.648  1.00  3.11           N  
ATOM   6231  H   ARG A 400      29.511   5.547  21.035  1.00  2.66           H  
ATOM   6232  HA  ARG A 400      28.186   4.997  18.540  1.00  2.66           H  
ATOM   6233 1HB  ARG A 400      27.181   4.885  21.406  1.00  3.73           H  
ATOM   6234 2HB  ARG A 400      26.345   4.250  20.015  1.00  3.73           H  
ATOM   6235 1HG  ARG A 400      27.970   2.560  19.585  1.00  3.73           H  
ATOM   6236 2HG  ARG A 400      29.005   3.181  20.888  1.00  3.73           H  
ATOM   6237 1HD  ARG A 400      27.194   2.708  22.510  1.00  3.73           H  
ATOM   6238 2HD  ARG A 400      26.196   2.093  21.184  1.00  3.73           H  
ATOM   6239  HE  ARG A 400      27.315   0.031  21.290  1.00  3.73           H  
ATOM   6240 1HH1 ARG A 400      29.247   2.426  23.110  1.00  3.73           H  
ATOM   6241 2HH1 ARG A 400      30.281   1.193  23.784  1.00  3.73           H  
ATOM   6242 1HH2 ARG A 400      28.584  -1.446  22.150  1.00  3.73           H  
ATOM   6243 2HH2 ARG A 400      29.928  -1.028  23.232  1.00  3.73           H  
ATOM   6244  N   PHE A 401      27.442   7.460  18.209  1.00  2.22           N  
ATOM   6245  CA  PHE A 401      26.788   8.717  17.788  1.00  2.51           C  
ATOM   6246  C   PHE A 401      25.729   8.606  16.670  1.00  2.66           C  
ATOM   6247  O   PHE A 401      25.316   9.638  16.141  1.00  2.96           O  
ATOM   6248  CB  PHE A 401      27.824   9.731  17.238  1.00  3.40           C  
ATOM   6249  CG  PHE A 401      28.792  10.433  18.182  1.00  3.40           C  
ATOM   6250  CD1 PHE A 401      30.102  10.014  18.341  1.00  3.40           C  
ATOM   6251  CD2 PHE A 401      28.391  11.590  18.848  1.00  3.40           C  
ATOM   6252  CE1 PHE A 401      30.979  10.737  19.145  1.00  3.40           C  
ATOM   6253  CE2 PHE A 401      29.268  12.297  19.655  1.00  3.40           C  
ATOM   6254  CZ  PHE A 401      30.563  11.865  19.797  1.00  3.40           C  
ATOM   6255  H   PHE A 401      28.294   7.158  17.733  1.00  2.66           H  
ATOM   6256  HA  PHE A 401      26.306   9.144  18.666  1.00  3.01           H  
ATOM   6257 1HB  PHE A 401      28.433   9.205  16.499  1.00  4.08           H  
ATOM   6258 2HB  PHE A 401      27.299  10.507  16.690  1.00  4.08           H  
ATOM   6259  HD1 PHE A 401      30.454   9.119  17.812  1.00  4.08           H  
ATOM   6260  HD2 PHE A 401      27.369  11.945  18.718  1.00  4.08           H  
ATOM   6261  HE1 PHE A 401      32.013  10.409  19.249  1.00  4.08           H  
ATOM   6262  HE2 PHE A 401      28.939  13.201  20.165  1.00  4.08           H  
ATOM   6263  HZ  PHE A 401      31.262  12.422  20.422  1.00  4.08           H  
ATOM   6264  N   GLY A 402      25.298   7.401  16.306  1.00  2.75           N  
ATOM   6265  CA  GLY A 402      24.332   7.237  15.204  1.00  3.09           C  
ATOM   6266  C   GLY A 402      22.899   7.633  15.561  1.00  3.11           C  
ATOM   6267  O   GLY A 402      22.575   7.852  16.718  1.00  3.15           O  
ATOM   6268  H   GLY A 402      25.666   6.589  16.778  1.00  3.30           H  
ATOM   6269 1HA  GLY A 402      24.667   7.806  14.343  1.00  3.71           H  
ATOM   6270 2HA  GLY A 402      24.329   6.194  14.899  1.00  3.71           H  
ATOM   6271  N   LEU A 403      22.028   7.763  14.550  1.00  3.27           N  
ATOM   6272  CA  LEU A 403      20.614   8.074  14.791  1.00  3.44           C  
ATOM   6273  C   LEU A 403      19.880   6.832  15.227  1.00  3.23           C  
ATOM   6274  O   LEU A 403      19.157   6.811  16.222  1.00  3.53           O  
ATOM   6275  CB  LEU A 403      19.984   8.668  13.524  1.00  4.75           C  
ATOM   6276  CG  LEU A 403      18.586   9.166  13.599  1.00  4.75           C  
ATOM   6277  CD1 LEU A 403      18.536  10.428  12.751  1.00  4.75           C  
ATOM   6278  CD2 LEU A 403      17.643   8.102  13.031  1.00  4.75           C  
ATOM   6279  H   LEU A 403      22.369   7.674  13.590  1.00  3.92           H  
ATOM   6280  HA  LEU A 403      20.558   8.813  15.589  1.00  4.13           H  
ATOM   6281 1HB  LEU A 403      20.538   9.466  13.174  1.00  5.70           H  
ATOM   6282 2HB  LEU A 403      20.009   7.898  12.753  1.00  5.70           H  
ATOM   6283  HG  LEU A 403      18.304   9.403  14.622  1.00  5.70           H  
ATOM   6284 1HD1 LEU A 403      17.554  10.846  12.714  1.00  5.70           H  
ATOM   6285 2HD1 LEU A 403      19.211  11.166  13.173  1.00  5.70           H  
ATOM   6286 3HD1 LEU A 403      18.837  10.196  11.789  1.00  5.70           H  
ATOM   6287 1HD2 LEU A 403      16.646   8.469  13.042  1.00  5.70           H  
ATOM   6288 2HD2 LEU A 403      17.927   7.875  12.009  1.00  5.70           H  
ATOM   6289 3HD2 LEU A 403      17.685   7.197  13.619  1.00  5.70           H  
ATOM   6290  N   TYR A 404      20.067   5.802  14.430  1.00  2.95           N  
ATOM   6291  CA  TYR A 404      19.478   4.511  14.615  1.00  2.91           C  
ATOM   6292  C   TYR A 404      20.532   3.769  15.387  1.00  2.90           C  
ATOM   6293  O   TYR A 404      21.699   4.126  15.255  1.00  2.98           O  
ATOM   6294  CB  TYR A 404      19.304   3.821  13.296  1.00  4.09           C  
ATOM   6295  CG  TYR A 404      18.370   4.421  12.263  1.00  4.09           C  
ATOM   6296  CD1 TYR A 404      18.897   5.044  11.122  1.00  4.09           C  
ATOM   6297  CD2 TYR A 404      17.027   4.325  12.420  1.00  4.09           C  
ATOM   6298  CE1 TYR A 404      18.034   5.535  10.146  1.00  4.09           C  
ATOM   6299  CE2 TYR A 404      16.184   4.797  11.463  1.00  4.09           C  
ATOM   6300  CZ  TYR A 404      16.662   5.391  10.330  1.00  4.09           C  
ATOM   6301  OH  TYR A 404      15.772   5.805   9.366  1.00  4.09           O  
ATOM   6302  H   TYR A 404      20.687   5.925  13.649  1.00  3.54           H  
ATOM   6303  HA  TYR A 404      18.557   4.572  15.183  1.00  3.49           H  
ATOM   6304 1HB  TYR A 404      20.276   3.770  12.848  1.00  4.91           H  
ATOM   6305 2HB  TYR A 404      18.987   2.810  13.489  1.00  4.91           H  
ATOM   6306  HD1 TYR A 404      19.976   5.123  10.990  1.00  4.91           H  
ATOM   6307  HD2 TYR A 404      16.616   3.862  13.298  1.00  4.91           H  
ATOM   6308  HE1 TYR A 404      18.424   6.003   9.242  1.00  4.91           H  
ATOM   6309  HE2 TYR A 404      15.110   4.691  11.605  1.00  4.91           H  
ATOM   6310  HH  TYR A 404      14.924   5.306   9.478  1.00  4.91           H  
ATOM   6311  N   TYR A 405      20.185   2.776  16.194  1.00  3.06           N  
ATOM   6312  CA  TYR A 405      21.258   2.078  16.885  1.00  3.24           C  
ATOM   6313  C   TYR A 405      21.294   0.566  16.921  1.00  3.19           C  
ATOM   6314  O   TYR A 405      20.352  -0.107  17.366  1.00  3.36           O  
ATOM   6315  CB  TYR A 405      21.279   2.522  18.341  1.00  4.46           C  
ATOM   6316  CG  TYR A 405      21.772   3.899  18.625  1.00  4.46           C  
ATOM   6317  CD1 TYR A 405      20.983   5.035  18.517  1.00  4.46           C  
ATOM   6318  CD2 TYR A 405      23.058   4.007  19.068  1.00  4.46           C  
ATOM   6319  CE1 TYR A 405      21.533   6.261  18.868  1.00  4.46           C  
ATOM   6320  CE2 TYR A 405      23.571   5.205  19.400  1.00  4.46           C  
ATOM   6321  CZ  TYR A 405      22.853   6.323  19.322  1.00  4.46           C  
ATOM   6322  OH  TYR A 405      23.449   7.528  19.702  1.00  4.46           O  
ATOM   6323  H   TYR A 405      19.228   2.484  16.320  1.00  3.67           H  
ATOM   6324  HA  TYR A 405      22.200   2.379  16.420  1.00  3.89           H  
ATOM   6325 1HB  TYR A 405      20.264   2.453  18.732  1.00  5.35           H  
ATOM   6326 2HB  TYR A 405      21.883   1.821  18.915  1.00  5.35           H  
ATOM   6327  HD1 TYR A 405      19.956   4.973  18.173  1.00  5.35           H  
ATOM   6328  HD2 TYR A 405      23.672   3.113  19.162  1.00  5.35           H  
ATOM   6329  HE1 TYR A 405      20.945   7.157  18.797  1.00  5.35           H  
ATOM   6330  HE2 TYR A 405      24.558   5.270  19.752  1.00  5.35           H  
ATOM   6331  HH  TYR A 405      24.439   7.399  19.785  1.00  5.35           H  
ATOM   6332  N   VAL A 406      22.468   0.061  16.560  1.00  3.22           N  
ATOM   6333  CA  VAL A 406      22.816  -1.330  16.706  1.00  3.37           C  
ATOM   6334  C   VAL A 406      24.119  -1.422  17.477  1.00  3.31           C  
ATOM   6335  O   VAL A 406      25.123  -0.778  17.155  1.00  3.24           O  
ATOM   6336  CB  VAL A 406      22.889  -2.062  15.355  1.00  4.66           C  
ATOM   6337  CG1 VAL A 406      23.368  -3.501  15.512  1.00  4.66           C  
ATOM   6338  CG2 VAL A 406      21.516  -2.112  14.797  1.00  4.66           C  
ATOM   6339  H   VAL A 406      23.166   0.675  16.118  1.00  3.86           H  
ATOM   6340  HA  VAL A 406      22.041  -1.806  17.290  1.00  4.04           H  
ATOM   6341  HB  VAL A 406      23.569  -1.537  14.691  1.00  5.59           H  
ATOM   6342 1HG1 VAL A 406      23.381  -3.987  14.536  1.00  5.59           H  
ATOM   6343 2HG1 VAL A 406      24.364  -3.511  15.928  1.00  5.59           H  
ATOM   6344 3HG1 VAL A 406      22.694  -4.036  16.164  1.00  5.59           H  
ATOM   6345 1HG2 VAL A 406      21.528  -2.631  13.854  1.00  5.59           H  
ATOM   6346 2HG2 VAL A 406      20.881  -2.644  15.495  1.00  5.59           H  
ATOM   6347 3HG2 VAL A 406      21.136  -1.113  14.660  1.00  5.59           H  
ATOM   6348  N   ASP A 407      24.130  -2.235  18.511  1.00  3.73           N  
ATOM   6349  CA  ASP A 407      25.326  -2.398  19.297  1.00  3.98           C  
ATOM   6350  C   ASP A 407      26.162  -3.368  18.515  1.00  4.08           C  
ATOM   6351  O   ASP A 407      26.222  -4.574  18.817  1.00  4.59           O  
ATOM   6352  CB  ASP A 407      25.039  -2.927  20.684  1.00  5.47           C  
ATOM   6353  CG  ASP A 407      26.223  -2.871  21.574  1.00  5.47           C  
ATOM   6354  OD1 ASP A 407      27.137  -2.114  21.259  1.00  5.47           O  
ATOM   6355  OD2 ASP A 407      26.252  -3.587  22.556  1.00  5.47           O  
ATOM   6356  H   ASP A 407      23.291  -2.759  18.726  1.00  4.48           H  
ATOM   6357  HA  ASP A 407      25.854  -1.446  19.371  1.00  4.78           H  
ATOM   6358 1HB  ASP A 407      24.229  -2.363  21.115  1.00  6.56           H  
ATOM   6359 2HB  ASP A 407      24.746  -3.940  20.609  1.00  6.56           H  
ATOM   6360  N   PHE A 408      26.807  -2.807  17.513  1.00  4.03           N  
ATOM   6361  CA  PHE A 408      27.529  -3.515  16.503  1.00  4.62           C  
ATOM   6362  C   PHE A 408      28.590  -4.519  16.930  1.00  4.99           C  
ATOM   6363  O   PHE A 408      28.694  -5.509  16.213  1.00  5.34           O  
ATOM   6364  CB  PHE A 408      28.114  -2.495  15.534  1.00  6.23           C  
ATOM   6365  CG  PHE A 408      29.168  -1.668  16.146  1.00  6.23           C  
ATOM   6366  CD1 PHE A 408      30.492  -2.047  16.124  1.00  6.23           C  
ATOM   6367  CD2 PHE A 408      28.822  -0.473  16.783  1.00  6.23           C  
ATOM   6368  CE1 PHE A 408      31.451  -1.270  16.718  1.00  6.23           C  
ATOM   6369  CE2 PHE A 408      29.784   0.302  17.382  1.00  6.23           C  
ATOM   6370  CZ  PHE A 408      31.102  -0.098  17.348  1.00  6.23           C  
ATOM   6371  H   PHE A 408      26.651  -1.802  17.410  1.00  4.84           H  
ATOM   6372  HA  PHE A 408      26.787  -4.068  15.930  1.00  5.54           H  
ATOM   6373 1HB  PHE A 408      28.527  -3.008  14.682  1.00  7.48           H  
ATOM   6374 2HB  PHE A 408      27.320  -1.836  15.177  1.00  7.48           H  
ATOM   6375  HD1 PHE A 408      30.782  -2.969  15.633  1.00  7.48           H  
ATOM   6376  HD2 PHE A 408      27.773  -0.153  16.810  1.00  7.48           H  
ATOM   6377  HE1 PHE A 408      32.499  -1.585  16.683  1.00  7.48           H  
ATOM   6378  HE2 PHE A 408      29.506   1.231  17.880  1.00  7.48           H  
ATOM   6379  HZ  PHE A 408      31.874   0.519  17.814  1.00  7.48           H  
ATOM   6380  N   PRO A 409      29.300  -4.475  18.099  1.00  5.17           N  
ATOM   6381  CA  PRO A 409      30.285  -5.492  18.421  1.00  5.72           C  
ATOM   6382  C   PRO A 409      29.657  -6.893  18.272  1.00  5.99           C  
ATOM   6383  O   PRO A 409      30.350  -7.834  17.876  1.00  6.51           O  
ATOM   6384  CB  PRO A 409      30.658  -5.144  19.869  1.00  8.58           C  
ATOM   6385  CG  PRO A 409      30.467  -3.638  19.929  1.00  8.58           C  
ATOM   6386  CD  PRO A 409      29.219  -3.399  19.130  1.00  8.58           C  
ATOM   6387  HA  PRO A 409      31.146  -5.387  17.760  1.00  6.86           H  
ATOM   6388 1HB  PRO A 409      30.009  -5.685  20.571  1.00 10.30           H  
ATOM   6389 2HB  PRO A 409      31.695  -5.462  20.072  1.00 10.30           H  
ATOM   6390 1HG  PRO A 409      30.350  -3.303  20.972  1.00 10.30           H  
ATOM   6391 2HG  PRO A 409      31.336  -3.111  19.516  1.00 10.30           H  
ATOM   6392 1HD  PRO A 409      28.408  -3.587  19.812  1.00 10.30           H  
ATOM   6393 2HD  PRO A 409      29.202  -2.400  18.739  1.00 10.30           H  
ATOM   6394  N   SER A 410      28.346  -7.034  18.560  1.00  5.92           N  
ATOM   6395  CA  SER A 410      27.707  -8.323  18.360  1.00  6.46           C  
ATOM   6396  C   SER A 410      26.295  -8.110  17.825  1.00  6.96           C  
ATOM   6397  O   SER A 410      25.352  -8.833  18.173  1.00  7.35           O  
ATOM   6398  CB  SER A 410      27.692  -9.125  19.647  1.00  8.83           C  
ATOM   6399  OG  SER A 410      27.043  -8.435  20.681  1.00  8.83           O  
ATOM   6400  H   SER A 410      27.760  -6.263  18.895  1.00  7.10           H  
ATOM   6401  HA  SER A 410      28.266  -8.880  17.608  1.00  7.75           H  
ATOM   6402 1HB  SER A 410      27.195 -10.079  19.473  1.00 10.60           H  
ATOM   6403 2HB  SER A 410      28.718  -9.342  19.941  1.00 10.60           H  
ATOM   6404  HG  SER A 410      27.082  -9.015  21.443  1.00 10.60           H  
ATOM   6405  N   GLN A 411      26.187  -7.123  16.932  1.00  7.21           N  
ATOM   6406  CA  GLN A 411      24.979  -6.775  16.183  1.00  7.87           C  
ATOM   6407  C   GLN A 411      23.656  -6.705  16.997  1.00  7.68           C  
ATOM   6408  O   GLN A 411      22.645  -7.247  16.543  1.00  8.24           O  
ATOM   6409  CB  GLN A 411      24.857  -7.766  15.018  1.00 10.75           C  
ATOM   6410  CG  GLN A 411      26.057  -7.705  13.988  1.00 10.75           C  
ATOM   6411  CD  GLN A 411      27.361  -8.386  14.512  1.00 10.75           C  
ATOM   6412  OE1 GLN A 411      27.301  -9.471  15.104  1.00 10.75           O  
ATOM   6413  NE2 GLN A 411      28.537  -7.768  14.290  1.00 10.75           N  
ATOM   6414  H   GLN A 411      27.051  -6.611  16.729  1.00  8.65           H  
ATOM   6415  HA  GLN A 411      25.143  -5.791  15.758  1.00  9.44           H  
ATOM   6416 1HB  GLN A 411      24.793  -8.783  15.408  1.00 12.90           H  
ATOM   6417 2HB  GLN A 411      23.937  -7.572  14.468  1.00 12.90           H  
ATOM   6418 1HG  GLN A 411      25.758  -8.207  13.068  1.00 12.90           H  
ATOM   6419 2HG  GLN A 411      26.296  -6.666  13.789  1.00 12.90           H  
ATOM   6420 1HE2 GLN A 411      29.384  -8.188  14.619  1.00 12.90           H  
ATOM   6421 2HE2 GLN A 411      28.614  -6.874  13.795  1.00 12.90           H  
ATOM   6422  N   ARG A 412      23.623  -6.060  18.177  1.00  7.10           N  
ATOM   6423  CA  ARG A 412      22.346  -6.063  18.936  1.00  7.04           C  
ATOM   6424  C   ARG A 412      21.413  -4.887  18.617  1.00  6.62           C  
ATOM   6425  O   ARG A 412      21.838  -3.740  18.559  1.00  6.38           O  
ATOM   6426  CB  ARG A 412      22.577  -6.050  20.442  1.00  9.88           C  
ATOM   6427  CG  ARG A 412      23.374  -7.220  20.989  1.00  9.88           C  
ATOM   6428  CD  ARG A 412      23.425  -7.227  22.497  1.00  9.88           C  
ATOM   6429  NE  ARG A 412      24.168  -6.085  23.102  1.00  9.88           N  
ATOM   6430  CZ  ARG A 412      24.159  -5.775  24.411  1.00  9.88           C  
ATOM   6431  NH1 ARG A 412      23.457  -6.480  25.283  1.00  9.88           N  
ATOM   6432  NH2 ARG A 412      24.872  -4.743  24.797  1.00  9.88           N  
ATOM   6433  H   ARG A 412      24.477  -5.619  18.531  1.00  8.52           H  
ATOM   6434  HA  ARG A 412      21.819  -6.984  18.692  1.00  8.45           H  
ATOM   6435 1HB  ARG A 412      23.031  -5.146  20.743  1.00 11.86           H  
ATOM   6436 2HB  ARG A 412      21.606  -6.076  20.936  1.00 11.86           H  
ATOM   6437 1HG  ARG A 412      22.927  -8.153  20.650  1.00 11.86           H  
ATOM   6438 2HG  ARG A 412      24.400  -7.160  20.613  1.00 11.86           H  
ATOM   6439 1HD  ARG A 412      22.405  -7.207  22.875  1.00 11.86           H  
ATOM   6440 2HD  ARG A 412      23.910  -8.148  22.816  1.00 11.86           H  
ATOM   6441  HE  ARG A 412      24.761  -5.469  22.518  1.00 11.86           H  
ATOM   6442 1HH1 ARG A 412      22.912  -7.271  24.978  1.00 11.86           H  
ATOM   6443 2HH1 ARG A 412      23.466  -6.226  26.260  1.00 11.86           H  
ATOM   6444 1HH2 ARG A 412      25.409  -4.218  24.076  1.00 11.86           H  
ATOM   6445 2HH2 ARG A 412      24.902  -4.466  25.764  1.00 11.86           H  
ATOM   6446  N   ARG A 413      20.109  -5.128  18.528  1.00  6.78           N  
ATOM   6447  CA  ARG A 413      19.187  -4.011  18.283  1.00  6.55           C  
ATOM   6448  C   ARG A 413      18.804  -3.290  19.569  1.00  5.84           C  
ATOM   6449  O   ARG A 413      18.083  -3.852  20.394  1.00  6.10           O  
ATOM   6450  CB  ARG A 413      17.899  -4.522  17.665  1.00  9.26           C  
ATOM   6451  CG  ARG A 413      16.882  -3.452  17.353  1.00  9.26           C  
ATOM   6452  CD  ARG A 413      15.658  -4.010  16.806  1.00  9.26           C  
ATOM   6453  NE  ARG A 413      14.716  -2.966  16.421  1.00  9.26           N  
ATOM   6454  CZ  ARG A 413      13.816  -2.370  17.210  1.00  9.26           C  
ATOM   6455  NH1 ARG A 413      13.699  -2.673  18.486  1.00  9.26           N  
ATOM   6456  NH2 ARG A 413      13.044  -1.466  16.654  1.00  9.26           N  
ATOM   6457  H   ARG A 413      19.763  -6.077  18.595  1.00  8.14           H  
ATOM   6458  HA  ARG A 413      19.664  -3.298  17.607  1.00  7.86           H  
ATOM   6459 1HB  ARG A 413      18.127  -5.039  16.735  1.00 11.11           H  
ATOM   6460 2HB  ARG A 413      17.432  -5.241  18.335  1.00 11.11           H  
ATOM   6461 1HG  ARG A 413      16.619  -2.912  18.252  1.00 11.11           H  
ATOM   6462 2HG  ARG A 413      17.286  -2.771  16.649  1.00 11.11           H  
ATOM   6463 1HD  ARG A 413      15.911  -4.588  15.930  1.00 11.11           H  
ATOM   6464 2HD  ARG A 413      15.181  -4.661  17.535  1.00 11.11           H  
ATOM   6465  HE  ARG A 413      14.685  -2.668  15.443  1.00 11.11           H  
ATOM   6466 1HH1 ARG A 413      14.298  -3.372  18.898  1.00 11.11           H  
ATOM   6467 2HH1 ARG A 413      13.005  -2.208  19.052  1.00 11.11           H  
ATOM   6468 1HH2 ARG A 413      13.177  -1.287  15.645  1.00 11.11           H  
ATOM   6469 2HH2 ARG A 413      12.341  -0.983  17.189  1.00 11.11           H  
ATOM   6470  N   ILE A 414      19.314  -2.070  19.768  1.00  5.14           N  
ATOM   6471  CA  ILE A 414      19.017  -1.346  21.003  1.00  4.55           C  
ATOM   6472  C   ILE A 414      18.661   0.110  20.711  1.00  4.16           C  
ATOM   6473  O   ILE A 414      19.565   0.936  20.617  1.00  4.29           O  
ATOM   6474  CB  ILE A 414      20.207  -1.384  21.989  1.00  6.61           C  
ATOM   6475  CG1 ILE A 414      20.587  -2.881  22.293  1.00  6.61           C  
ATOM   6476  CG2 ILE A 414      19.825  -0.611  23.279  1.00  6.61           C  
ATOM   6477  CD1 ILE A 414      21.821  -3.095  23.127  1.00  6.61           C  
ATOM   6478  H   ILE A 414      19.874  -1.621  19.032  1.00  6.17           H  
ATOM   6479  HA  ILE A 414      18.193  -1.838  21.507  1.00  5.46           H  
ATOM   6480  HB  ILE A 414      21.075  -0.915  21.528  1.00  7.93           H  
ATOM   6481 1HG1 ILE A 414      19.742  -3.364  22.783  1.00  7.93           H  
ATOM   6482 2HG1 ILE A 414      20.780  -3.384  21.358  1.00  7.93           H  
ATOM   6483 1HG2 ILE A 414      20.650  -0.617  23.976  1.00  7.93           H  
ATOM   6484 2HG2 ILE A 414      19.575   0.426  23.049  1.00  7.93           H  
ATOM   6485 3HG2 ILE A 414      18.959  -1.088  23.738  1.00  7.93           H  
ATOM   6486 1HD1 ILE A 414      21.979  -4.161  23.242  1.00  7.93           H  
ATOM   6487 2HD1 ILE A 414      22.671  -2.655  22.642  1.00  7.93           H  
ATOM   6488 3HD1 ILE A 414      21.703  -2.648  24.106  1.00  7.93           H  
ATOM   6489  N   PRO A 415      17.378   0.474  20.613  1.00  3.93           N  
ATOM   6490  CA  PRO A 415      16.917   1.822  20.349  1.00  3.75           C  
ATOM   6491  C   PRO A 415      17.325   2.804  21.437  1.00  3.45           C  
ATOM   6492  O   PRO A 415      17.296   2.475  22.622  1.00  3.52           O  
ATOM   6493  CB  PRO A 415      15.392   1.660  20.330  1.00  5.62           C  
ATOM   6494  CG  PRO A 415      15.163   0.206  20.015  1.00  5.62           C  
ATOM   6495  CD  PRO A 415      16.306  -0.523  20.693  1.00  5.62           C  
ATOM   6496  HA  PRO A 415      17.298   2.148  19.372  1.00  4.50           H  
ATOM   6497 1HB  PRO A 415      14.970   1.969  21.300  1.00  6.74           H  
ATOM   6498 2HB  PRO A 415      14.960   2.330  19.572  1.00  6.74           H  
ATOM   6499 1HG  PRO A 415      14.180  -0.108  20.395  1.00  6.74           H  
ATOM   6500 2HG  PRO A 415      15.149   0.052  18.927  1.00  6.74           H  
ATOM   6501 1HD  PRO A 415      16.067  -0.749  21.744  1.00  6.74           H  
ATOM   6502 2HD  PRO A 415      16.539  -1.418  20.108  1.00  6.74           H  
ATOM   6503  N   LYS A 416      17.608   4.022  21.004  1.00  3.47           N  
ATOM   6504  CA  LYS A 416      17.940   5.163  21.845  1.00  3.41           C  
ATOM   6505  C   LYS A 416      16.952   6.275  21.514  1.00  3.31           C  
ATOM   6506  O   LYS A 416      16.191   6.161  20.546  1.00  3.91           O  
ATOM   6507  CB  LYS A 416      19.370   5.622  21.631  1.00  4.80           C  
ATOM   6508  CG  LYS A 416      20.448   4.544  21.887  1.00  4.80           C  
ATOM   6509  CD  LYS A 416      20.567   4.158  23.343  1.00  4.80           C  
ATOM   6510  CE  LYS A 416      21.699   3.161  23.547  1.00  4.80           C  
ATOM   6511  NZ  LYS A 416      21.839   2.759  24.982  1.00  4.80           N  
ATOM   6512  H   LYS A 416      17.618   4.154  20.006  1.00  4.16           H  
ATOM   6513  HA  LYS A 416      17.796   4.895  22.893  1.00  4.09           H  
ATOM   6514 1HB  LYS A 416      19.462   5.995  20.633  1.00  5.76           H  
ATOM   6515 2HB  LYS A 416      19.586   6.451  22.297  1.00  5.76           H  
ATOM   6516 1HG  LYS A 416      20.213   3.646  21.310  1.00  5.76           H  
ATOM   6517 2HG  LYS A 416      21.409   4.916  21.564  1.00  5.76           H  
ATOM   6518 1HD  LYS A 416      20.749   5.046  23.948  1.00  5.76           H  
ATOM   6519 2HD  LYS A 416      19.640   3.688  23.676  1.00  5.76           H  
ATOM   6520 1HE  LYS A 416      21.494   2.271  22.947  1.00  5.76           H  
ATOM   6521 2HE  LYS A 416      22.633   3.607  23.208  1.00  5.76           H  
ATOM   6522 1HZ  LYS A 416      22.595   2.095  25.078  1.00  5.76           H  
ATOM   6523 2HZ  LYS A 416      22.037   3.575  25.546  1.00  5.76           H  
ATOM   6524 3HZ  LYS A 416      20.975   2.335  25.297  1.00  5.76           H  
ATOM   6525  N   ARG A 417      16.956   7.364  22.280  1.00  2.91           N  
ATOM   6526  CA  ARG A 417      15.999   8.435  22.009  1.00  2.96           C  
ATOM   6527  C   ARG A 417      15.918   8.840  20.534  1.00  2.87           C  
ATOM   6528  O   ARG A 417      14.813   8.944  20.005  1.00  3.01           O  
ATOM   6529  CB  ARG A 417      16.343   9.693  22.782  1.00  4.12           C  
ATOM   6530  CG  ARG A 417      16.147   9.652  24.284  1.00  4.12           C  
ATOM   6531  CD  ARG A 417      16.531  10.957  24.901  1.00  4.12           C  
ATOM   6532  NE  ARG A 417      16.428  10.940  26.348  1.00  4.12           N  
ATOM   6533  CZ  ARG A 417      16.884  11.914  27.175  1.00  4.12           C  
ATOM   6534  NH1 ARG A 417      17.471  12.994  26.690  1.00  4.12           N  
ATOM   6535  NH2 ARG A 417      16.739  11.780  28.485  1.00  4.12           N  
ATOM   6536  H   ARG A 417      17.596   7.430  23.058  1.00  3.49           H  
ATOM   6537  HA  ARG A 417      15.012   8.094  22.323  1.00  3.55           H  
ATOM   6538 1HB  ARG A 417      17.356   9.979  22.576  1.00  4.94           H  
ATOM   6539 2HB  ARG A 417      15.721  10.482  22.421  1.00  4.94           H  
ATOM   6540 1HG  ARG A 417      15.100   9.458  24.511  1.00  4.94           H  
ATOM   6541 2HG  ARG A 417      16.767   8.871  24.718  1.00  4.94           H  
ATOM   6542 1HD  ARG A 417      17.537  11.197  24.640  1.00  4.94           H  
ATOM   6543 2HD  ARG A 417      15.871  11.731  24.521  1.00  4.94           H  
ATOM   6544  HE  ARG A 417      15.987  10.135  26.774  1.00  4.94           H  
ATOM   6545 1HH1 ARG A 417      17.583  13.113  25.696  1.00  4.94           H  
ATOM   6546 2HH1 ARG A 417      17.805  13.712  27.319  1.00  4.94           H  
ATOM   6547 1HH2 ARG A 417      16.291  10.956  28.863  1.00  4.94           H  
ATOM   6548 2HH2 ARG A 417      17.074  12.500  29.110  1.00  4.94           H  
ATOM   6549  N   SER A 418      17.056   9.050  19.859  1.00  3.14           N  
ATOM   6550  CA  SER A 418      17.018   9.476  18.464  1.00  3.47           C  
ATOM   6551  C   SER A 418      16.427   8.460  17.512  1.00  3.35           C  
ATOM   6552  O   SER A 418      15.727   8.811  16.565  1.00  3.72           O  
ATOM   6553  CB  SER A 418      18.414   9.834  18.030  1.00  4.73           C  
ATOM   6554  OG  SER A 418      19.255   8.715  18.118  1.00  4.73           O  
ATOM   6555  H   SER A 418      17.955   8.939  20.306  1.00  3.77           H  
ATOM   6556  HA  SER A 418      16.401  10.349  18.399  1.00  4.16           H  
ATOM   6557 1HB  SER A 418      18.405  10.212  17.009  1.00  5.68           H  
ATOM   6558 2HB  SER A 418      18.791  10.630  18.668  1.00  5.68           H  
ATOM   6559  HG  SER A 418      19.062   8.122  17.357  1.00  5.68           H  
ATOM   6560  N   ALA A 419      16.634   7.187  17.786  1.00  3.08           N  
ATOM   6561  CA  ALA A 419      16.091   6.157  16.920  1.00  3.34           C  
ATOM   6562  C   ALA A 419      14.573   6.246  16.948  1.00  2.89           C  
ATOM   6563  O   ALA A 419      13.881   6.102  15.931  1.00  3.15           O  
ATOM   6564  CB  ALA A 419      16.562   4.782  17.378  1.00  4.57           C  
ATOM   6565  H   ALA A 419      17.196   6.946  18.591  1.00  3.70           H  
ATOM   6566  HA  ALA A 419      16.434   6.345  15.903  1.00  4.01           H  
ATOM   6567 1HB  ALA A 419      16.153   4.020  16.715  1.00  5.48           H  
ATOM   6568 2HB  ALA A 419      17.649   4.750  17.352  1.00  5.48           H  
ATOM   6569 3HB  ALA A 419      16.215   4.610  18.394  1.00  5.48           H  
ATOM   6570  N   LEU A 420      14.061   6.521  18.143  1.00  2.72           N  
ATOM   6571  CA  LEU A 420      12.638   6.587  18.390  1.00  2.82           C  
ATOM   6572  C   LEU A 420      12.044   7.911  17.901  1.00  2.74           C  
ATOM   6573  O   LEU A 420      10.941   7.931  17.338  1.00  3.01           O  
ATOM   6574  CB  LEU A 420      12.434   6.403  19.895  1.00  3.91           C  
ATOM   6575  CG  LEU A 420      12.916   5.010  20.471  1.00  3.91           C  
ATOM   6576  CD1 LEU A 420      12.868   5.057  21.979  1.00  3.91           C  
ATOM   6577  CD2 LEU A 420      12.044   3.867  19.941  1.00  3.91           C  
ATOM   6578  H   LEU A 420      14.716   6.633  18.929  1.00  3.26           H  
ATOM   6579  HA  LEU A 420      12.155   5.787  17.842  1.00  3.38           H  
ATOM   6580 1HB  LEU A 420      12.982   7.188  20.415  1.00  4.69           H  
ATOM   6581 2HB  LEU A 420      11.375   6.516  20.120  1.00  4.69           H  
ATOM   6582  HG  LEU A 420      13.952   4.839  20.177  1.00  4.69           H  
ATOM   6583 1HD1 LEU A 420      13.226   4.109  22.382  1.00  4.69           H  
ATOM   6584 2HD1 LEU A 420      13.513   5.864  22.333  1.00  4.69           H  
ATOM   6585 3HD1 LEU A 420      11.848   5.233  22.312  1.00  4.69           H  
ATOM   6586 1HD2 LEU A 420      12.401   2.925  20.358  1.00  4.69           H  
ATOM   6587 2HD2 LEU A 420      11.011   4.030  20.246  1.00  4.69           H  
ATOM   6588 3HD2 LEU A 420      12.102   3.817  18.861  1.00  4.69           H  
ATOM   6589  N   TRP A 421      12.789   9.019  18.069  1.00  2.62           N  
ATOM   6590  CA  TRP A 421      12.312  10.334  17.643  1.00  2.76           C  
ATOM   6591  C   TRP A 421      11.983  10.280  16.167  1.00  2.44           C  
ATOM   6592  O   TRP A 421      10.898  10.690  15.731  1.00  2.41           O  
ATOM   6593  CB  TRP A 421      13.407  11.427  17.788  1.00  3.81           C  
ATOM   6594  CG  TRP A 421      13.792  11.878  19.200  1.00  3.81           C  
ATOM   6595  CD1 TRP A 421      13.054  11.782  20.341  1.00  3.81           C  
ATOM   6596  CD2 TRP A 421      15.066  12.499  19.600  1.00  3.81           C  
ATOM   6597  NE1 TRP A 421      13.766  12.293  21.414  1.00  3.81           N  
ATOM   6598  CE2 TRP A 421      15.001  12.720  20.970  1.00  3.81           C  
ATOM   6599  CE3 TRP A 421      16.241  12.869  18.905  1.00  3.81           C  
ATOM   6600  CZ2 TRP A 421      16.065  13.279  21.674  1.00  3.81           C  
ATOM   6601  CZ3 TRP A 421      17.300  13.413  19.611  1.00  3.81           C  
ATOM   6602  CH2 TRP A 421      17.215  13.610  20.958  1.00  3.81           C  
ATOM   6603  H   TRP A 421      13.676   8.942  18.565  1.00  3.14           H  
ATOM   6604  HA  TRP A 421      11.418  10.600  18.204  1.00  3.31           H  
ATOM   6605 1HB  TRP A 421      14.310  11.067  17.310  1.00  4.57           H  
ATOM   6606 2HB  TRP A 421      13.095  12.309  17.235  1.00  4.57           H  
ATOM   6607  HD1 TRP A 421      12.052  11.365  20.404  1.00  4.57           H  
ATOM   6608  HE1 TRP A 421      13.434  12.337  22.369  1.00  4.57           H  
ATOM   6609  HE3 TRP A 421      16.326  12.718  17.836  1.00  4.57           H  
ATOM   6610  HZ2 TRP A 421      16.020  13.454  22.746  1.00  4.57           H  
ATOM   6611  HZ3 TRP A 421      18.208  13.681  19.057  1.00  4.57           H  
ATOM   6612  HH2 TRP A 421      18.063  14.041  21.482  1.00  4.57           H  
ATOM   6613  N   TYR A 422      12.915   9.737  15.393  1.00  2.46           N  
ATOM   6614  CA  TYR A 422      12.712   9.749  13.975  1.00  2.43           C  
ATOM   6615  C   TYR A 422      11.848   8.613  13.500  1.00  2.62           C  
ATOM   6616  O   TYR A 422      11.065   8.810  12.583  1.00  2.94           O  
ATOM   6617  CB  TYR A 422      14.042   9.836  13.293  1.00  3.41           C  
ATOM   6618  CG  TYR A 422      14.676  11.144  13.702  1.00  3.41           C  
ATOM   6619  CD1 TYR A 422      15.721  11.114  14.559  1.00  3.41           C  
ATOM   6620  CD2 TYR A 422      14.177  12.365  13.281  1.00  3.41           C  
ATOM   6621  CE1 TYR A 422      16.304  12.240  15.012  1.00  3.41           C  
ATOM   6622  CE2 TYR A 422      14.767  13.522  13.752  1.00  3.41           C  
ATOM   6623  CZ  TYR A 422      15.829  13.455  14.615  1.00  3.41           C  
ATOM   6624  OH  TYR A 422      16.420  14.604  15.078  1.00  3.41           O  
ATOM   6625  H   TYR A 422      13.791   9.383  15.797  1.00  2.95           H  
ATOM   6626  HA  TYR A 422      12.183  10.662  13.735  1.00  2.92           H  
ATOM   6627 1HB  TYR A 422      14.656   9.014  13.625  1.00  4.09           H  
ATOM   6628 2HB  TYR A 422      13.935   9.798  12.213  1.00  4.09           H  
ATOM   6629  HD1 TYR A 422      16.101  10.179  14.870  1.00  4.09           H  
ATOM   6630  HD2 TYR A 422      13.328  12.417  12.598  1.00  4.09           H  
ATOM   6631  HE1 TYR A 422      17.148  12.165  15.690  1.00  4.09           H  
ATOM   6632  HE2 TYR A 422      14.403  14.490  13.448  1.00  4.09           H  
ATOM   6633  HH  TYR A 422      17.219  14.373  15.607  1.00  4.09           H  
ATOM   6634  N   ARG A 423      11.882   7.432  14.119  1.00  2.62           N  
ATOM   6635  CA  ARG A 423      11.011   6.392  13.602  1.00  2.95           C  
ATOM   6636  C   ARG A 423       9.563   6.910  13.567  1.00  3.10           C  
ATOM   6637  O   ARG A 423       8.843   6.683  12.583  1.00  3.44           O  
ATOM   6638  CB  ARG A 423      11.145   5.119  14.418  1.00  4.00           C  
ATOM   6639  CG  ARG A 423      10.308   3.949  13.936  1.00  4.00           C  
ATOM   6640  CD  ARG A 423      10.585   2.711  14.730  1.00  4.00           C  
ATOM   6641  NE  ARG A 423      10.232   2.856  16.149  1.00  4.00           N  
ATOM   6642  CZ  ARG A 423       8.984   2.753  16.671  1.00  4.00           C  
ATOM   6643  NH1 ARG A 423       7.947   2.505  15.894  1.00  4.00           N  
ATOM   6644  NH2 ARG A 423       8.806   2.903  17.974  1.00  4.00           N  
ATOM   6645  H   ARG A 423      12.527   7.210  14.885  1.00  3.14           H  
ATOM   6646  HA  ARG A 423      11.316   6.159  12.586  1.00  3.54           H  
ATOM   6647 1HB  ARG A 423      12.188   4.795  14.405  1.00  4.80           H  
ATOM   6648 2HB  ARG A 423      10.885   5.330  15.456  1.00  4.80           H  
ATOM   6649 1HG  ARG A 423       9.254   4.201  14.028  1.00  4.80           H  
ATOM   6650 2HG  ARG A 423      10.542   3.749  12.891  1.00  4.80           H  
ATOM   6651 1HD  ARG A 423      10.028   1.873  14.314  1.00  4.80           H  
ATOM   6652 2HD  ARG A 423      11.655   2.488  14.668  1.00  4.80           H  
ATOM   6653  HE  ARG A 423      10.993   3.039  16.791  1.00  4.80           H  
ATOM   6654 1HH1 ARG A 423       8.071   2.388  14.900  1.00  4.80           H  
ATOM   6655 2HH1 ARG A 423       7.022   2.428  16.294  1.00  4.80           H  
ATOM   6656 1HH2 ARG A 423       9.596   3.093  18.575  1.00  4.80           H  
ATOM   6657 2HH2 ARG A 423       7.881   2.826  18.372  1.00  4.80           H  
ATOM   6658  N   GLU A 424       9.131   7.610  14.633  1.00  2.99           N  
ATOM   6659  CA  GLU A 424       7.789   8.180  14.636  1.00  3.27           C  
ATOM   6660  C   GLU A 424       7.603   9.237  13.541  1.00  3.28           C  
ATOM   6661  O   GLU A 424       6.594   9.217  12.827  1.00  3.64           O  
ATOM   6662  CB  GLU A 424       7.454   8.804  15.990  1.00  4.47           C  
ATOM   6663  CG  GLU A 424       6.045   9.426  16.043  1.00  4.47           C  
ATOM   6664  CD  GLU A 424       5.671   9.984  17.386  1.00  4.47           C  
ATOM   6665  OE1 GLU A 424       6.365   9.732  18.336  1.00  4.47           O  
ATOM   6666  OE2 GLU A 424       4.690  10.695  17.451  1.00  4.47           O  
ATOM   6667  H   GLU A 424       9.749   7.746  15.445  1.00  3.59           H  
ATOM   6668  HA  GLU A 424       7.080   7.374  14.449  1.00  3.92           H  
ATOM   6669 1HB  GLU A 424       7.524   8.044  16.769  1.00  5.36           H  
ATOM   6670 2HB  GLU A 424       8.187   9.581  16.222  1.00  5.36           H  
ATOM   6671 1HG  GLU A 424       5.990  10.235  15.315  1.00  5.36           H  
ATOM   6672 2HG  GLU A 424       5.317   8.670  15.752  1.00  5.36           H  
ATOM   6673  N   ARG A 425       8.562  10.166  13.406  1.00  3.11           N  
ATOM   6674  CA  ARG A 425       8.465  11.230  12.405  1.00  3.15           C  
ATOM   6675  C   ARG A 425       8.418  10.684  10.973  1.00  3.35           C  
ATOM   6676  O   ARG A 425       7.685  11.216  10.130  1.00  3.62           O  
ATOM   6677  CB  ARG A 425       9.621  12.203  12.579  1.00  4.39           C  
ATOM   6678  CG  ARG A 425       9.495  13.053  13.848  1.00  4.39           C  
ATOM   6679  CD  ARG A 425      10.701  13.859  14.160  1.00  4.39           C  
ATOM   6680  NE  ARG A 425      10.479  14.669  15.359  1.00  4.39           N  
ATOM   6681  CZ  ARG A 425      11.433  15.254  16.119  1.00  4.39           C  
ATOM   6682  NH1 ARG A 425      12.703  15.117  15.831  1.00  4.39           N  
ATOM   6683  NH2 ARG A 425      11.073  15.973  17.171  1.00  4.39           N  
ATOM   6684  H   ARG A 425       9.368  10.153  14.044  1.00  3.73           H  
ATOM   6685  HA  ARG A 425       7.541  11.777  12.590  1.00  3.78           H  
ATOM   6686 1HB  ARG A 425      10.550  11.661  12.608  1.00  5.27           H  
ATOM   6687 2HB  ARG A 425       9.664  12.879  11.725  1.00  5.27           H  
ATOM   6688 1HG  ARG A 425       8.660  13.739  13.731  1.00  5.27           H  
ATOM   6689 2HG  ARG A 425       9.301  12.400  14.698  1.00  5.27           H  
ATOM   6690 1HD  ARG A 425      11.531  13.183  14.350  1.00  5.27           H  
ATOM   6691 2HD  ARG A 425      10.935  14.518  13.329  1.00  5.27           H  
ATOM   6692  HE  ARG A 425       9.516  14.812  15.639  1.00  5.27           H  
ATOM   6693 1HH1 ARG A 425      12.985  14.565  15.040  1.00  5.27           H  
ATOM   6694 2HH1 ARG A 425      13.406  15.560  16.408  1.00  5.27           H  
ATOM   6695 1HH2 ARG A 425      10.093  16.082  17.399  1.00  5.27           H  
ATOM   6696 2HH2 ARG A 425      11.774  16.415  17.748  1.00  5.27           H  
ATOM   6697  N   ILE A 426       9.182   9.619  10.710  1.00  3.34           N  
ATOM   6698  CA  ILE A 426       9.220   9.029   9.382  1.00  3.63           C  
ATOM   6699  C   ILE A 426       7.848   8.484   9.088  1.00  3.79           C  
ATOM   6700  O   ILE A 426       7.325   8.702   8.005  1.00  4.03           O  
ATOM   6701  CB  ILE A 426      10.202   7.836   9.270  1.00  4.97           C  
ATOM   6702  CG1 ILE A 426      11.660   8.290   9.423  1.00  4.97           C  
ATOM   6703  CG2 ILE A 426      10.015   7.181   7.845  1.00  4.97           C  
ATOM   6704  CD1 ILE A 426      12.620   7.117   9.663  1.00  4.97           C  
ATOM   6705  H   ILE A 426       9.776   9.261  11.452  1.00  4.01           H  
ATOM   6706  HA  ILE A 426       9.470   9.779   8.653  1.00  4.36           H  
ATOM   6707  HB  ILE A 426       9.995   7.105  10.055  1.00  5.96           H  
ATOM   6708 1HG1 ILE A 426      11.964   8.807   8.532  1.00  5.96           H  
ATOM   6709 2HG1 ILE A 426      11.730   8.978  10.253  1.00  5.96           H  
ATOM   6710 1HG2 ILE A 426      10.682   6.345   7.736  1.00  5.96           H  
ATOM   6711 2HG2 ILE A 426       9.000   6.821   7.711  1.00  5.96           H  
ATOM   6712 3HG2 ILE A 426      10.233   7.923   7.074  1.00  5.96           H  
ATOM   6713 1HD1 ILE A 426      13.615   7.466   9.782  1.00  5.96           H  
ATOM   6714 2HD1 ILE A 426      12.332   6.598  10.567  1.00  5.96           H  
ATOM   6715 3HD1 ILE A 426      12.602   6.420   8.835  1.00  5.96           H  
ATOM   6716  N   ALA A 427       7.264   7.743  10.030  1.00  3.84           N  
ATOM   6717  CA  ALA A 427       5.946   7.176   9.808  1.00  4.12           C  
ATOM   6718  C   ALA A 427       4.898   8.254   9.531  1.00  4.43           C  
ATOM   6719  O   ALA A 427       4.104   8.140   8.588  1.00  4.77           O  
ATOM   6720  CB  ALA A 427       5.534   6.366  11.016  1.00  5.66           C  
ATOM   6721  H   ALA A 427       7.767   7.549  10.905  1.00  4.61           H  
ATOM   6722  HA  ALA A 427       6.003   6.520   8.942  1.00  4.94           H  
ATOM   6723 1HB  ALA A 427       4.560   5.916  10.843  1.00  6.79           H  
ATOM   6724 2HB  ALA A 427       6.274   5.587  11.196  1.00  6.79           H  
ATOM   6725 3HB  ALA A 427       5.484   7.023  11.887  1.00  6.79           H  
ATOM   6726  N   ARG A 428       4.953   9.357  10.289  1.00  4.52           N  
ATOM   6727  CA  ARG A 428       4.001  10.445  10.094  1.00  4.98           C  
ATOM   6728  C   ARG A 428       4.086  11.024   8.689  1.00  5.32           C  
ATOM   6729  O   ARG A 428       3.072  11.423   8.106  1.00  5.70           O  
ATOM   6730  CB  ARG A 428       4.198  11.531  11.136  1.00  6.79           C  
ATOM   6731  CG  ARG A 428       3.713  11.141  12.527  1.00  6.79           C  
ATOM   6732  CD  ARG A 428       3.898  12.225  13.524  1.00  6.79           C  
ATOM   6733  NE  ARG A 428       3.422  11.821  14.852  1.00  6.79           N  
ATOM   6734  CZ  ARG A 428       2.149  11.871  15.282  1.00  6.79           C  
ATOM   6735  NH1 ARG A 428       1.164  12.309  14.512  1.00  6.79           N  
ATOM   6736  NH2 ARG A 428       1.917  11.461  16.507  1.00  6.79           N  
ATOM   6737  H   ARG A 428       5.630   9.404  11.057  1.00  5.42           H  
ATOM   6738  HA  ARG A 428       3.001  10.041  10.233  1.00  5.98           H  
ATOM   6739 1HB  ARG A 428       5.257  11.770  11.210  1.00  8.15           H  
ATOM   6740 2HB  ARG A 428       3.675  12.436  10.829  1.00  8.15           H  
ATOM   6741 1HG  ARG A 428       2.658  10.885  12.479  1.00  8.15           H  
ATOM   6742 2HG  ARG A 428       4.273  10.272  12.871  1.00  8.15           H  
ATOM   6743 1HD  ARG A 428       4.964  12.445  13.605  1.00  8.15           H  
ATOM   6744 2HD  ARG A 428       3.368  13.122  13.217  1.00  8.15           H  
ATOM   6745  HE  ARG A 428       4.103  11.463  15.543  1.00  8.15           H  
ATOM   6746 1HH1 ARG A 428       1.353  12.623  13.573  1.00  8.15           H  
ATOM   6747 2HH1 ARG A 428       0.217  12.333  14.866  1.00  8.15           H  
ATOM   6748 1HH2 ARG A 428       2.723  11.130  17.062  1.00  8.15           H  
ATOM   6749 2HH2 ARG A 428       0.986  11.472  16.892  1.00  8.15           H  
ATOM   6750  N   ALA A 429       5.289  11.045   8.131  1.00  5.45           N  
ATOM   6751  CA  ALA A 429       5.525  11.560   6.800  1.00  6.08           C  
ATOM   6752  C   ALA A 429       6.156  10.492   5.900  1.00  6.67           C  
ATOM   6753  O   ALA A 429       7.013  10.798   5.068  1.00  7.02           O  
ATOM   6754  CB  ALA A 429       6.400  12.788   6.889  1.00  8.26           C  
ATOM   6755  H   ALA A 429       6.099  10.734   8.685  1.00  6.54           H  
ATOM   6756  HA  ALA A 429       4.567  11.834   6.358  1.00  7.30           H  
ATOM   6757 1HB  ALA A 429       6.570  13.190   5.890  1.00  9.91           H  
ATOM   6758 2HB  ALA A 429       5.904  13.530   7.507  1.00  9.91           H  
ATOM   6759 3HB  ALA A 429       7.333  12.519   7.348  1.00  9.91           H  
ATOM   6760  N   GLN A 430       5.631   9.262   5.993  1.00  7.06           N  
ATOM   6761  CA  GLN A 430       6.067   8.093   5.216  1.00  7.97           C  
ATOM   6762  C   GLN A 430       5.942   8.202   3.695  1.00  8.67           C  
ATOM   6763  O   GLN A 430       6.457   7.346   2.979  1.00  8.79           O  
ATOM   6764  CB  GLN A 430       5.302   6.846   5.667  1.00 10.79           C  
ATOM   6765  CG  GLN A 430       3.803   6.875   5.365  1.00 10.79           C  
ATOM   6766  CD  GLN A 430       3.087   5.663   5.895  1.00 10.79           C  
ATOM   6767  OE1 GLN A 430       2.812   4.670   5.189  1.00 10.79           O  
ATOM   6768  NE2 GLN A 430       2.777   5.723   7.186  1.00 10.79           N  
ATOM   6769  H   GLN A 430       4.944   9.093   6.735  1.00  8.47           H  
ATOM   6770  HA  GLN A 430       7.119   7.934   5.449  1.00  9.56           H  
ATOM   6771 1HB  GLN A 430       5.730   5.965   5.192  1.00 12.95           H  
ATOM   6772 2HB  GLN A 430       5.420   6.727   6.731  1.00 12.95           H  
ATOM   6773 1HG  GLN A 430       3.375   7.755   5.843  1.00 12.95           H  
ATOM   6774 2HG  GLN A 430       3.643   6.924   4.302  1.00 12.95           H  
ATOM   6775 1HE2 GLN A 430       2.300   4.960   7.625  1.00 12.95           H  
ATOM   6776 2HE2 GLN A 430       3.028   6.554   7.733  1.00 12.95           H  
ATOM   6777  N   THR A 431       5.208   9.187   3.203  1.00  9.36           N  
ATOM   6778  CA  THR A 431       5.028   9.370   1.773  1.00 10.28           C  
ATOM   6779  C   THR A 431       5.970  10.455   1.245  1.00 11.00           C  
ATOM   6780  O   THR A 431       6.750  10.194   0.323  1.00 11.45           O  
ATOM   6781  OXT THR A 431       5.646  11.630   1.436  1.00 15.42           O  
ATOM   6782  CB  THR A 431       3.588   9.781   1.453  1.00 13.33           C  
ATOM   6783  OG1 THR A 431       3.299  11.001   2.141  1.00 13.33           O  
ATOM   6784  CG2 THR A 431       2.623   8.704   1.908  1.00 13.33           C  
ATOM   6785  H   THR A 431       4.800   9.854   3.843  1.00 11.23           H  
ATOM   6786  HA  THR A 431       5.258   8.433   1.264  1.00 12.34           H  
ATOM   6787  HB  THR A 431       3.484   9.936   0.379  1.00 16.00           H  
ATOM   6788  HG1 THR A 431       3.946  11.673   1.817  1.00 16.00           H  
ATOM   6789 1HG2 THR A 431       1.606   9.012   1.677  1.00 16.00           H  
ATOM   6790 2HG2 THR A 431       2.850   7.775   1.391  1.00 16.00           H  
ATOM   6791 3HG2 THR A 431       2.720   8.559   2.973  1.00 16.00           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 -2598.47 357.858 1638.59 -159.008 49.133 107.531 874.068 -971.285 -3.82641 -25.0622 -667.587 -97.4485 -206.842 -72.6222 -69.3016 -63.2531 0 18.2788 44.4009 220.578 382.882 -95.5828 50.9004 -48.7665 130.336 505.133 -699.366
MET:NtermProteinFull_1 -1.83689 0.06606 1.30936 -0.89729 0.20948 0.48831 0.13532 -0.54883 -0.01213 -0.09308 -0.55785 0.69916 0 0 0 0 0 -0.09729 0.03252 2.32614 0 0 0 0.60916 0 0.10759 1.93972
THR_2 -3.25067 0.33095 1.58805 -0.17135 0.08732 0.06297 0.62373 -1.03895 -0.00927 -0.08509 -1.51912 0.21938 0 0 0 -0.68951 0 -0.00066 2e-05 0.11062 0 -0.0236 2.34752 -1.0874 0.0384 0.2113 -2.25538
GLU_3 -2.58294 0.29355 2.25433 -0.211 0.03214 0.2961 0.77691 -1.11308 -0.00285 -0.008 0.0516 -0.41419 0 0 0 0 0 0.0767 0.00025 0 3.06132 -0.02419 0 -2.7348 -0.11657 0.29575 -0.06896
ASN_4 -4.59844 0.25321 4.38964 -0.20083 0.13286 0.28172 2.21297 -2.08436 -0.03264 -0.22446 -1.24666 -0.42585 0 0 -0.74801 -0.79629 0 0.00083 0.01517 0 2.45877 0.03372 0 -0.93687 -0.19789 0.6523 -1.06111
ALA_5 -4.79977 0.84673 3.06143 -0.02746 0.00303 0 1.7519 -2.23505 -0.01848 -0.12006 -1.06034 -0.25689 0 0 0 0 0 -0.08617 0 0 0 -0.01519 0 1.8394 -0.32375 0.73191 -0.70877
GLU_6 -3.97659 0.06779 4.3 -0.22809 0.02554 0.32676 2.50925 -1.88122 -0 -0 -1.84167 -0.60302 0 0 -0.88627 0 0 -0.06718 0.01092 0 3.18637 -0.30342 0 -2.7348 -0.64901 0.38913 -2.35551
LYS_7 -5.79988 0.7136 4.90762 -0.55723 0.2565 0.3816 0.98769 -2.3159 -0.0833 -0.31807 -1.2159 -0.10923 0 0 0 0 0 -0.05193 0.02313 1.87037 0 0.04256 0 -1.5107 -0.50691 0.38193 -2.90404
PHE_8 -8.73431 1.29806 1.81742 -0.60106 0.05312 0.34489 1.47243 -2.24693 -0 -0 -0.9478 0.00265 0 0 0 0 0 0.23492 0.04816 0 2.02003 -0.14547 0 1.0402 0.45484 0.65559 -3.23325
LEU_9 -6.99713 0.8874 2.75814 -0.52133 0.33375 0.15571 2.21531 -2.25011 -0 -0 -1.43261 0.09128 0 0 0 0 0 -0.05733 0.03947 0.22179 0 -0.07528 0 0.18072 0.347 1.01763 -3.0856
TRP_10 -12.5159 2.22547 3.35907 -0.82594 0.26518 0.34833 3.1026 -3.39934 -0.01117 -0.07903 -0.75065 -0.53113 0 0 0 0 0 -0.01631 0.27254 0 2.52785 -0.15614 0 1.6906 0.3282 1.309 -2.85678
GLY_11 -4.60295 0.89448 3.93873 -7e-05 0 0 2.17714 -2.36182 -0 -0 -1.83408 -0.38735 0 0 0 0 0 0.02682 0 0 0 0.33061 0 0.83697 1.49166 1.25391 1.76407
VAL_12 -8.87463 1.89422 2.8965 -0.3236 0.28283 0.07346 2.33193 -2.8475 -2e-05 -0.0004 -2.06079 0.04247 0 0 0 0 0 -0.02797 0.12502 0.1771 0 0.88472 0 1.9342 1.35705 1.28811 -0.84728
ALA_13 -5.46394 1.31869 1.71872 -0.02509 0.00011 0 1.4533 -1.72112 -0 -0 -0.73038 -0.36712 0 0 0 0 0 -0.08915 0 0 0 -0.22824 0 1.8394 0.05382 0.96445 -1.27654
THR_14 -6.1645 1.47888 3.82016 -0.15978 0.08468 0.05497 2.04934 -2.18682 -0.02671 -0.15624 -0.48779 -0.32467 0 0 0 0 0 0.50735 0.07238 0.65297 0 0.04703 2.49968 -1.0874 -0.31562 0.95285 1.31077
SER_15 -5.1428 0.7944 5.60356 -0.02701 9e-05 0.02374 2.87035 -2.45907 -0.03872 -0.21261 -1.66111 0.16858 0 0 -0.42108 -0.47145 0 0.00449 0.08635 0.86634 0 -0.1593 0.71246 -0.77834 0.07176 1.17132 1.00196
ALA_16 -3.56899 0.41326 2.94097 -0.01583 0 0 2.26031 -1.6254 -0.00718 -0.03115 -2.27744 -0.21407 0 0 0 0 0 3.40819 0 0 0 -0.37185 0 1.8394 -0.24619 14.8901 17.3941
TYR_17 -8.10303 0.96025 3.02289 -0.53091 0.33683 0.27236 1.97859 -2.31447 -0.00023 -0.0038 -0.94523 -0.2022 0 0 0 0 0 -0.0473 0.00345 0 3.41474 0.07327 0.00192 1.2797 -0.39105 15.0882 13.8939
GLN_18 -8.56057 1.29453 6.60713 -0.59163 0.12304 0.59548 3.14053 -3.24682 -0 -0 -2.4176 -0.61489 0 0 0 -1.61412 0 -0.06048 0.71861 0 2.43857 0.24726 0 -0.18838 0.38462 1.29618 -0.44852
ILE_19 -7.82763 0.56916 3.68607 -0.62723 0.34688 0.13913 2.6356 -2.47291 -0 -0 -1.06437 0.04458 0 0 0 0 0 0.02724 0.01802 0.87639 0 -0.42763 0 0.73287 0.67397 0.92832 -1.74153
GLU_20 -5.33484 0.26941 5.23564 -0.36948 0.08958 0.74987 1.83764 -2.47435 -0.07445 -0.42667 -0.9955 -0.50069 0 0 0 0 0 -0.01476 0.23883 0 2.35187 0.38048 0 -2.7348 0.45033 0.64937 -0.67251
GLY_21 -3.32212 0.60766 2.47511 -0.00212 0 0 0.56929 -1.36581 -0.02696 -0.16467 -0.32026 -0.39473 0 0 0 0 0 -0.06299 0 0 0 -1.45021 0 0.83697 0.53723 0.46263 -1.62097
ALA_22 -5.00834 0.93488 3.35565 -0.02849 0.01838 0 1.67794 -2.21485 -0.0088 -0.03934 -1.76879 -0.60543 0 0 0 0 0 -0.07098 0 0 0 0.23381 0 1.8394 0.32043 0.46899 -0.89556
THR_23 -5.13738 0.24608 4.68805 -0.1206 0.06517 0.06196 1.21612 -2.13678 -0 -0 -0.91286 -1.21999 0 0 0 -0.44 0 0.14251 0.02435 0.09618 0 -0.08074 2.31981 -1.0874 -0.14843 0.57761 -1.84634
GLN_24 -2.62341 0.19545 3.3832 -0.65379 0.11873 0.68325 0.95181 -1.39339 -0 -0 -1.19359 -0.62581 0 0 0 -0.58119 0 -0.05571 0.1564 0 2.30835 -0.03808 0 -0.18838 -0.36273 0.42798 0.50908
GLU_25 -4.59908 0.53063 5.62127 -0.16907 0.02255 0.21621 2.21449 -2.56353 -0.04799 -0.24089 -2.38534 -0.36273 0 0 0 -0.39552 0 0.00594 0.00091 0 3.04804 0.0683 0 -2.7348 -0.07716 0.57294 -1.27485
ASP_26 -3.53024 0.25171 5.70102 -0.11876 0.03811 0.38138 2.10375 -2.13628 -0 -0 -4.75275 -0.56106 0 0 0 -1.53946 0 -0.02264 0.01567 0 2.32334 -0.1423 0 -2.3716 0.18255 0.58943 -3.58814
GLY_27 -1.51397 0.17041 2.04254 -5e-05 0 0 0.68974 -0.95804 -0 -0 0.04676 -0.3959 0 0 0 0 0 -0.16225 0 0 0 -1.28632 0 0.83697 -0.27636 0.33862 -0.46785
ARG_28 -9.35677 0.74433 8.64232 -0.94319 0.27732 0.67462 1.67204 -3.56464 -0.00082 -0.02117 -2.03288 0.3796 0 0 -0.3845 0 0 0.07758 0.03987 3.52459 0 -0.11849 0 -1.2888 -0.58085 0.44088 -1.81895
GLY_29 -2.34238 0.47441 2.97685 -0.00039 0 0 1.6054 -1.38608 -0 -0 -0.90923 -0.2506 0 0 0 0 0 -0.0479 0 0 0 0.32166 0 0.83697 -0.16441 0.91591 2.03022
PRO_30 -3.79057 0.4347 1.85321 -0.18398 0.05057 0.13147 0.79313 -1.09636 -0 -0 0.27266 0.03104 0 0 0 0 0 0.27776 0.01004 0.1683 0 -0.80544 0 -2.4119 0.27869 0.88831 -3.09835
SER_31 -5.19841 0.99354 3.67016 -0.02475 2e-05 0.02447 1.95017 -1.83738 -1e-05 -0.00013 -0.97597 -0.34557 0 0 0 0 0 -0.03238 0.00056 0.52173 0 0.32684 0.60254 -0.77834 0.32726 0.86212 0.08647
ILE_32 -7.81243 0.66916 2.06635 -0.46587 0.41734 0.08724 1.40655 -1.95217 -0.02549 -0.11655 0.56989 -0.03061 0 0 0 0 0 0.09774 0.16389 0.49492 0 -0.29626 0 0.73287 0.46521 1.07349 -2.45474
TRP_33 -7.23873 0.70478 3.61914 -0.9217 0.04103 0.64787 2.38611 -2.48353 -0 -0 -1.72236 -0.1603 0 0 0 -0.48969 0 -0.04409 0.03423 0 3.36944 -0.04159 0 1.6906 0.75998 0.93326 1.08446
ASP_34 -4.78887 0.14146 5.87519 -0.21092 0.00026 0.69189 2.14758 -2.50961 -0.02549 -0.11655 -2.79616 -0.04151 0 0 0 -1.0212 0 -0.05649 0.08791 0 3.3768 0.03885 0 -2.3716 0.1281 0.53281 -0.91757
ALA_35 -3.91804 0.59651 2.7847 -0.0227 0 0 1.25085 -1.80863 -0 -0 0.4288 -0.32225 0 0 0 0 0 0.03586 0 0 0 -0.18487 0 1.8394 -0.38533 0.31898 0.61331
PHE_36 -8.07646 1.24734 3.25814 -0.7212 0.10287 0.37913 2.03736 -2.56116 -0 -0 -0.41537 0.03262 0 0 0 0 0 -0.04564 0.15526 0 2.36442 0.0283 0 1.0402 -0.18339 0.72291 -0.63467
ALA_37 -4.90273 0.86763 2.66037 -0.02883 0.00689 0 1.99993 -2.18612 -0 -0 -2.75948 -0.46173 0 0 0 0 0 -0.07811 0 0 0 0.03099 0 1.8394 -0.19188 1.07921 -2.12447
GLN_38 -4.65727 0.4925 5.31228 -0.62834 0.34512 0.41304 2.44968 -2.38098 -0.00918 -0.11309 -1.90302 -1.06683 0 0 -0.99696 -0.33001 0 0.02917 0.06236 0 4.93612 -0.13223 0 -0.18838 -0.16402 0.82556 2.29553
ARG_39 -5.57218 0.99335 5.49989 -0.64642 0.14856 0.41121 2.79018 -2.49155 -0 -0 -2.94765 0.12796 0 0 -1.83624 0 0 0.02218 0.0713 1.71614 0 0.03879 0 -1.2888 0.53732 1.39664 -1.02934
PRO_40 -1.10244 0.39634 0.55994 -0.11931 0.1076 0.08118 0.0159 -0.19218 -0 -0 0.23771 0.23519 0 0 0 0 0 -0.01469 0.00122 1.12729 0 -0.93595 0 -2.4119 1.01371 1.36214 0.36176
GLY_41 -2.21656 0.344 2.98679 -0.00079 0 0 1.56839 -1.37858 -0 -0 -1.49198 -0.23965 0 0 -0.20378 0 0 -0.01352 0 0 0 -1.53418 0 0.83697 0.98831 0.31405 -0.04053
ALA_42 -3.15286 0.33264 1.82769 -0.02365 0 0 1.20263 -1.4697 -0 -0 -1.32515 -0.18748 0 0 -0.6355 0 0 0.03214 0 0 0 -0.12258 0 1.8394 0.05849 0.22532 -1.39862
ILE_43 -8.3312 1.4719 3.25903 -0.49927 0.26725 0.09276 2.48919 -2.55901 -0 -0 -1.40249 0.37154 0 0 -0.76667 0 0 0.04833 0.08234 0.90497 0 -0.0036 0 0.73287 -0.37508 0.6865 -3.53063
ARG_44 -6.50685 0.73565 6.28514 -1.00517 0.20044 0.58598 3.00786 -2.69802 -0.00958 -0.11575 -2.7508 -0.06703 0 0 -0.76667 0 0 0.17265 0.21835 4.88743 0 -0.21892 0 -1.2888 -0.04071 0.96876 1.59398
ASP_45 -1.22785 0.09143 1.99597 -0.18818 0.05989 0.59654 0.54152 -0.89174 -0.03914 -0.26204 0.414 -1.47942 0 0 0 0 0 -0.04203 0.07342 0 2.34234 -0.75925 0 -2.3716 -0.00183 0.52899 -0.61898
GLY_46 -1.06875 0.06491 1.58129 -5e-05 0 0 0.55323 -0.77178 -0 -0 0.14142 -0.38066 0 0 0 0 0 -0.15411 0 0 0 -1.41437 0 0.83697 -0.43269 0.42047 -0.62411
SER_47 -3.60906 0.40451 3.98315 -0.02491 0 0.04525 2.55591 -2.00423 -0 -0 -2.77559 -1.03251 0 0 0 0 0 0.08411 0.00078 0.92131 0 -0.27378 0.66604 -0.77834 -0.55288 1.00459 -1.38565
THR_48 -3.83368 0.31787 2.02596 -0.11487 0.05145 0.08533 1.39596 -1.40104 -0.00918 -0.11309 -1.79985 -0.52364 0 0 -0.64787 0 0 0.27689 0.0372 0.16386 0 -0.56052 2.29596 -1.0874 -0.17791 1.34059 -2.27796
GLY_49 -3.09383 0.60126 2.27238 -0.00024 0 0 1.33555 -1.3078 -0.01764 -0.1326 -1.67032 -0.15399 0 0 -0.64787 0 0 0.13025 0 0 0 -1.31004 0 0.83697 0.14438 0.91975 -2.09378
GLU_50 -3.21272 0.60427 4.278 -0.24223 0.04216 0.41575 0.96231 -1.60473 -0.01764 -0.1326 -0.80863 -0.49646 0 0 0 -0.33001 0 0.23855 0.0084 0 2.80131 -0.01935 0 -2.7348 1.82121 0.96049 2.53327
PRO_51 -5.55829 1.10737 2.65689 -0.11947 0.00229 0.08548 0.35553 -1.31492 -0.0046 -0.02206 -0.47127 0.26808 0 0 0 0 0 -0.0007 0.00068 0.09603 0 -1.01456 0 -2.4119 1.22624 1.39153 -3.72766
ALA_52 -2.97617 0.08146 3.11336 -0.01936 0 0 1.5784 -1.76211 -0.01856 -0.07226 -0.76214 -0.08587 0 0 0 0 0 0.00469 0 0 0 0.2292 0 1.8394 -0.07445 11.0736 12.1492
CYS_53 -3.11065 0.10745 2.43862 -0.16979 0.38497 0.08248 0.33939 -1.14232 -0.0271 -0.1351 0.09171 -1.63583 0 0 0 0 0 0.18917 0.0042 1.91512 0 0.25505 0 3.6196 0.77345 24.0503 28.0307
ASP_54 -4.23302 0.23045 4.07806 -0.13009 0.03249 0.40476 1.6646 -1.97647 -0.01437 -0.09522 -2.69395 0.32001 0 0 0 0 0 0.14062 0.00026 0 2.45135 -0.59139 0 -2.3716 0.34366 19.0873 16.6474
HIS_D_55 -9.41778 1.50345 8.01794 -0.42809 0.11354 0.44781 3.40973 -4.11826 -0.04566 -0.20736 -1.19684 -0.55735 0 0 0 0 0 0.07818 0.02485 0 2.84104 0.04882 0 -0.45461 -0.39046 5.77782 5.44675
TYR_56 -9.79435 1.15052 4.33091 -0.97766 0.09983 0.36647 2.11947 -3.08118 -0 -0 -1.9433 -0.4929 0 0 0 -1.37994 0 -0.16494 0.1877 0 2.08223 0.30871 0.77937 1.2797 -0.02966 0.86819 -4.29083
ARG_57 -6.41243 0.89942 4.87401 -0.90977 0.19585 0.59721 2.18819 -2.51763 -0.01141 -0.11148 -0.47018 0.20292 0 0 0 -0.98442 0 0.00985 0.06885 3.14084 0 -0.13997 0 -1.2888 0.35776 0.79204 0.48085
ARG_58 -4.83337 0.2477 5.19026 -0.79615 0.14629 0.51121 2.60085 -2.3286 -0.01398 -0.14473 -1.72056 0.04703 0 0 0 0 0 -0.05069 0.08251 2.62163 0 -0.08521 0 -1.2888 -0.02276 0.72605 0.88868
TYR_59 -11.7706 2.28025 6.8508 -1.05688 0.25786 0.4035 3.8185 -3.97258 -0.02429 -0.23249 -2.80746 -0.30905 0 0 0 -0.47538 0 -0.08721 0.11011 0 1.97608 0.3271 0.12466 1.2797 -0.05393 1.13916 -2.22219
GLU_60 -4.78831 0.72339 4.57711 -0.2163 0.05011 0.31209 1.82624 -2.06182 -0.0169 -0.19239 -1.96218 -0.57766 0 0 -1.16897 -0.25337 0 -0.06438 0.03231 0 3.12059 -0.2989 0 -2.7348 -0.11339 0.84817 -2.95938
GLU_61 -2.33918 0.20785 2.95662 -0.20718 0.03158 0.30757 0.78933 -1.39238 -0 -0 -0.45994 -0.55608 0 0 0 0 0 0.00378 0.00047 0 2.89553 -0.13933 0 -2.7348 -0.18942 0.24139 -0.58418
ASP_62 -4.48511 0.56155 5.0565 -0.11841 0.00702 0.37135 2.10799 -2.38929 -0.01398 -0.14473 -0.99198 -0.33268 0 0 0 0 0 -0.01082 0.01275 0 2.07058 -0.34478 0 -2.3716 -0.00454 0.48148 -0.5387
ILE_63 -7.85696 1.06127 2.12515 -0.58354 0.30897 0.1818 2.68501 -2.09501 -0.02323 -0.10685 -1.79393 -0.00412 0 0 0 0 0 -0.07316 0.40726 1.67972 0 0.50155 0 0.73287 -0.21813 0.83613 -2.23519
ALA_64 -3.51183 0.59313 3.29028 -0.02489 5e-05 0 1.86309 -1.96892 -0 -0 -0.90878 -0.39961 0 0 0 0 0 -0.10898 0 0 0 -0.19528 0 1.8394 -0.37493 0.51567 0.60839
LEU_65 -6.17281 0.62882 3.32825 -0.73534 0.29601 0.21967 2.14142 -2.33397 -0 -0 -0.87747 0.25099 0 0 0 0 0 -0.03412 0.17086 2.91792 0 -0.2277 0 0.18072 -0.44869 0.43837 -0.25705
MET_66 -10.1423 1.36119 3.31003 -0.2229 0.02211 0.07243 2.60864 -2.66616 -0.0066 -0.02195 -1.35256 -0.12984 0 0 0 0 0 0.08861 0.14551 2.00052 0 0.09154 0 0.60916 0.20367 0.82095 -3.20797
GLN_67 -5.94337 0.79914 5.57209 -0.40029 0.09493 0.25515 2.99882 -2.85392 -0.02323 -0.10685 -3.48567 -0.62084 0 0 -0.5244 -0.72599 0 -0.06996 0.6494 0 3.53941 -0.18116 0 -0.18838 0.23031 0.8434 -0.1414
SER_68 -4.01791 0.31762 4.24325 -0.02693 0.00371 0.02658 2.05399 -2.05238 -0 -0 -1.93556 -0.46515 0 0 -0.75872 0 0 -0.12822 0.00905 1.34163 0 -0.3092 0.60095 -0.77834 -0.34155 0.56396 -1.65321
LEU_69 -8.52471 1.02435 2.8477 -0.68405 0.43533 0.20246 2.05068 -2.35592 -0.01131 -0.07975 -0.8915 0.18765 0 0 0 0 0 -0.05943 0.03908 2.71993 0 -0.11192 0 0.18072 -0.45642 0.58603 -2.90107
GLY_70 -2.87884 0.16116 2.5671 -6e-05 0 0 1.51996 -1.45656 -0.00118 -0.00359 -1.87305 -0.33519 0 0 -0.47694 0 0 -0.03036 0 0 0 -1.52204 0 0.83697 0.20131 0.5271 -2.7642
VAL_71 -7.50087 0.86283 1.41294 -0.27274 0.19332 0.05348 1.42259 -2.05499 -0.0066 -0.02195 0.14139 -0.00584 0 0 0 0 0 -0.0733 0.00073 0.16503 0 -0.48297 0 1.9342 0.26325 0.27683 -3.69267
ARG_72 -5.5652 0.24273 3.66304 -0.63687 0.18515 0.36696 1.6912 -1.93024 -0.05865 -0.40488 -0.85468 0.18153 0 0 0 0 0 -0.05417 0.06029 2.33612 0 -0.11535 0 -1.2888 -0.20349 0.29339 -2.09192
ALA_73 -5.71474 1.18533 1.39111 -0.02198 0 0 1.31778 -2.05335 -0 -0 -0.39158 -0.38863 0 0 0 0 0 0.00876 0 0 0 -0.44786 0 1.8394 0.03211 0.26756 -2.97607
TYR_74 -11.8204 2.0504 2.7073 -0.68627 0.053 0.21077 2.97058 -2.82706 -0.01491 -0.07577 -2.66451 -0.30579 0 0 0 0 0 -0.02949 0.26261 0 3.25968 -0.13722 0.01097 1.2797 0.34808 0.80465 -4.60362
ARG_75 -8.67105 0.66956 6.11619 -0.60736 0.08855 0.26721 2.07735 -3.16124 -0.04959 -0.36023 -0.73408 0.50387 0 0 0 0 0 0.1388 0.2394 2.49981 0 0.22016 0 -1.2888 0.42591 0.99847 -0.62706
PHE_76 -10.8974 2.52099 2.70858 -1.14097 0.41937 0.78533 2.85168 -2.88218 -0.00754 -0.02429 -2.35701 -0.19166 0 0 0 0 0 -0.0017 0.21431 0 1.53823 -0.39577 0 1.0402 -0.02567 1.08063 -4.76486
SER_77 -3.62981 0.19981 2.89628 -0.02741 0 0.06301 1.2579 -1.53829 -0.00914 -0.04723 -1.59113 -0.52495 0 0 -0.49652 0 0 0.15547 0.04551 0.269 0 -0.31621 0.60304 -0.77834 -0.2888 0.89764 -2.86016
VAL_78 -6.86403 1.37011 0.53457 -0.2842 0.19594 0.05982 1.90257 -1.75157 -0.01597 -0.14049 -1.98762 0.03828 0 0 0 0 0 -0.08527 0.02421 0.07017 0 -0.44086 0 1.9342 -0.44286 0.49519 -5.38782
ALA_79 -4.43863 0.72139 2.23126 -0.03056 0.01178 0 1.35855 -1.54261 -0 -0 -0.09294 -0.51955 0 0 0 0 0 -0.01359 0 0 0 -0.08952 0 1.8394 -0.09899 0.55509 -0.10893
TRP_80 -11.0317 2.08655 3.00862 -1.21906 0.18782 0.53755 2.98407 -2.77918 -0 -0 -3.87242 -0.36112 0 0 0 0 0 0.04778 0.57681 0 2.41437 0.09222 0 1.6906 6.16688 1.95815 2.48793
PRO_81 -5.58205 0.81305 3.27226 -0.16904 0.04646 0.10921 1.40926 -1.40765 -0.00107 -0.00655 -0.03021 0.2063 0 0 0 0 0 0.05517 0.00157 0.17762 0 -0.89193 0 -2.4119 6.43783 2.33916 4.36751
ARG_82 -9.04752 1.48638 8.7533 -1.70698 0.28329 1.39076 3.81462 -3.97232 -0.08101 -0.30069 -5.5406 0.11954 0 0 -0.3845 -0.838 0 0.13149 0.30378 5.74999 0 -0.2713 0 -1.2888 1.42302 1.52643 1.55088
ILE_83 -9.73509 1.0965 3.04525 -0.4798 0.30021 0.09694 2.87227 -2.54302 -0.0015 -0.00909 -2.71997 -0.11622 0 0 0 0 0 0.01706 0.13256 0.63725 0 -0.57124 0 0.73287 1.02136 1.18924 -5.03443
LEU_84 -9.03599 1.06964 3.95134 -0.67071 0.37785 0.22281 2.58992 -2.95887 -0.037 -0.11137 -0.50322 0.20853 0 0 0 0 0 0.20641 0.03912 0.73003 0 -0.22286 0 0.18072 0.56502 1.45198 -1.94665
PRO_85 -5.38466 1.20865 3.00357 -0.08546 0.00026 0.0529 1.01396 -1.15743 -0 -0 0.13815 0.6621 0 0 0 0 0 -0.08447 0.0095 0.40649 0 0.04719 0 -2.4119 0.37554 2.0882 -0.11742
GLU_86 -3.99092 0.48288 4.69682 -0.25189 0.10055 0.44485 2.05935 -1.85544 -0 -0 -2.08186 -0.47916 0 0 -0.39917 -0.59065 0 0.05267 0.06865 0 3.87527 0.40318 0 -2.7348 0.75369 1.43107 1.98508
GLY_87 -3.27205 0.35443 2.40531 -4e-05 0 0 1.4203 -1.41844 -0.00152 -0.02702 -0.78584 -0.38991 0 0 -0.8052 0 0 0.52481 0 0 0 -1.07016 0 0.83697 1.28061 0.90968 -0.03807
ARG_88 -5.45807 0.59108 5.88134 -0.74399 0.21863 0.61591 2.11755 -2.51023 -0 -0 -1.83794 -0.18051 0 0 -0.39917 -0.38915 0 -0.04361 0.3035 1.81746 0 -0.19959 0 -1.2888 0.33302 1.0499 -0.12268
GLY_89 -2.80197 0.36158 2.30653 -5e-05 0 0 1.3269 -1.34422 -0 -0 -1.02645 -0.39576 0 0 0 0 0 -0.1799 0 0 0 -1.45082 0 0.83697 -0.61782 0.83778 -2.14721
ARG_90 -4.12004 0.44281 4.14486 -0.47506 0.07721 0.29381 1.33595 -1.76651 -0.0015 -0.00909 -1.38315 0.12626 0 0 0 -0.59065 0 0.00224 0.08427 1.77903 0 0.12537 0 -1.2888 -0.20605 0.4787 -0.95034
ILE_91 -5.28151 0.77143 0.47128 -0.57951 0.53805 0.18775 0.96901 -1.20375 -0 -0 -1.21334 0.12729 0 0 0 0 0 -0.09529 0.00951 2.11788 0 -0.0946 0 0.73287 0.08884 0.68599 -1.76812
ASN_92 -5.39173 0.67854 5.8031 -0.29387 0.06716 0.47801 3.37029 -2.62127 -0.00767 -0.06326 -2.96315 -0.69894 0 0 -0.99862 0 0 -0.00783 0.14636 0 2.24353 -0.02837 0 -0.93687 -0.34634 1.1958 -0.37514
PRO_93 -3.72413 0.73298 2.67771 -0.07177 0 0.04457 1.70644 -1.37814 -0 -0 -1.28807 0.57573 0 0 0 0 0 -0.21595 0.06407 0.21116 0 -0.89309 0 -2.4119 0.2092 1.10842 -2.65278
LYS_94 -4.81658 0.39046 5.62037 -0.40204 0.05117 0.23377 3.0174 -2.51074 -0 -0 -3.81094 -0.21016 0 0 -0.99862 -0.70146 0 -0.04209 0.12224 1.96213 0 -0.01565 0 -1.5107 0.1536 0.50087 -2.96697
GLY_95 -4.58372 0.48455 4.23237 -5e-05 0 0 1.89008 -2.25393 -0 -0 -1.92076 -0.41047 0 0 0 0 0 0.00486 0 0 0 0.66968 0 0.83697 0.2414 0.3622 -0.44682
LEU_96 -8.29486 1.05733 2.82605 -0.44928 0.19733 0.09957 2.31858 -2.52046 -0 -0 -1.39804 0.19042 0 0 0 0 0 0.00752 0.14153 0.33719 0 -0.27692 0 0.18072 0.22246 0.56386 -4.79699
ALA_97 -4.17035 0.3149 4.47349 -0.02124 0 0 2.51198 -2.40996 -0 -0 -2.52654 -0.33319 0 0 0 0 0 -0.01542 0 0 0 -0.10838 0 1.8394 -0.24195 0.65246 -0.0348
PHE_98 -8.22587 0.55561 5.30866 -0.58212 0.03108 0.23144 2.73782 -3.00476 -0 -0 -1.52191 -0.07079 0 0 0 0 0 -0.03428 0.10385 0 2.59172 0.06234 0 1.0402 -0.18606 0.37231 -0.59076
TYR_99 -10.0216 2.216 4.61025 -0.90308 0.06242 0.32723 4.1674 -3.4494 -0 -0 -3.16705 -0.29736 0 0 -0.49652 0 0 -0.01884 0.35014 0 1.94427 -0.29113 0.00809 1.2797 -0.12446 0.69842 -3.10556
ASP_100 -6.04074 0.36187 7.34017 -0.20844 0.00339 0.68278 3.23306 -3.29991 -0.00214 -0.00915 -3.94787 -0.05157 0 0 0 0 0 0.09294 0.10929 0 3.4245 0.07375 0 -2.3716 -0.22782 0.75778 -0.07971
ARG_101 -7.47946 0.76956 7.45138 -0.562 0.05691 0.30569 3.47951 -3.50672 -0.0132 -0.16382 -3.59586 0.46324 0 0 0 -0.72874 0 0.05759 0.10434 2.40863 0 -0.10374 0 -1.2888 -0.43594 0.55413 -2.2273
LEU_102 -8.62509 0.85893 4.24539 -0.47912 0.22069 0.10221 2.79681 -3.07616 -0 -0 -2.00585 0.23979 0 0 0 0 0 -0.04121 0.11793 0.43391 0 -0.24756 0 0.18072 -0.35305 0.81787 -4.81378
VAL_103 -8.27051 1.26382 3.68789 -0.3097 0.30213 0.06911 2.40332 -2.7426 -0 -0 -2.10323 0.01561 0 0 0 0 0 -0.05441 0.00679 0.03951 0 -0.37169 0 1.9342 -0.10805 0.64992 -3.58791
ASP_104 -5.26783 0.18464 6.2346 -0.22733 0.0013 0.74127 3.10819 -2.82143 -0 -0 -4.38406 0.00653 0 0 0 -0.45878 0 -0.06773 0.00093 0 3.32141 0.09255 0 -2.3716 -0.16407 0.45932 -1.61209
ARG_105 -6.37539 0.49479 5.90552 -0.82982 0.15977 0.5598 2.98073 -2.84974 -0.00992 -0.13726 -2.59485 0.15971 0 0 -1.16897 0 0 0.07072 0.43848 2.54227 0 0.00024 0 -1.2888 -0.20169 0.69139 -1.45302
LEU_106 -8.99278 0.95377 3.98657 -0.49664 0.22785 0.12486 2.60399 -2.81475 -0 -0 -2.05813 0.19517 0 0 0 0 0 0.03502 0.26207 0.3073 0 -0.30039 0 0.18072 -0.18963 0.7774 -5.1976
LEU_107 -6.41066 0.48229 5.1186 -0.66164 0.14821 0.23135 2.34203 -2.78295 -0 -0 -1.86721 0.08669 0 0 0 0 0 -0.02755 0.01588 0.85491 0 -0.224 0 0.18072 -0.21958 0.54235 -2.19056
ALA_108 -2.62644 0.15673 2.87646 -0.0229 0 0 1.57752 -1.64423 -0 -0 -1.22647 -0.34831 0 0 0 0 0 -0.06055 0 0 0 -0.37043 0 1.8394 -0.34993 0.34477 0.14564
SER_109 -3.07176 0.15441 4.03297 -0.03543 0.00111 0.0558 2.05939 -1.88405 -0.02135 -0.16444 -2.16668 -0.95213 0 0 -0.5244 -0.72599 0 -0.05937 0.07438 0.30868 0 -0.28454 1.70976 -0.77834 -0.62506 0.86056 -2.03647
GLY_110 -2.2858 0.14233 3.10756 -6e-05 0 0 1.71 -1.51611 -0.02327 -0.12026 -1.49768 -0.30001 0 0 -0.74801 0 0 -0.17056 0 0 0 -1.54078 0 0.83697 -0.20114 1.21841 -1.38838
ILE_111 -9.45358 1.51968 3.43525 -0.51308 0.60234 0.11525 1.73662 -2.85524 -0.02135 -0.16444 -1.81047 -0.02644 0 0 0 0 0 0.01674 0.41893 0.42499 0 -0.74015 0 0.73287 -0.15459 1.13507 -5.60159
THR_112 -5.83442 0.82898 3.72532 -0.17717 0.14147 0.06849 2.64928 -2.21748 -0.02449 -0.15297 -2.61153 0.06234 0 0 0 -0.79629 0 0.26885 0.00109 0.05519 0 0.20621 2.41183 -1.0874 -0.39538 1.56 -1.31811
PRO_113 -8.82176 2.03707 2.53779 -0.13536 0.00744 0.09675 1.89484 -1.47252 -0 -0 -1.37647 0.17303 0 0 0 0 0 0.11124 0.08598 0.54506 0 -0.2348 0 -2.4119 0.00345 1.70593 -5.25422
PHE_114 -10.6349 1.91389 3.31661 -0.60197 0.21704 0.36408 3.64561 -2.92158 -0 -0 -2.24446 -0.09922 0 0 0 0 0 -0.00924 0.02935 0 2.5509 -0.17128 0 1.0402 0.19503 1.69097 -1.71899
LEU_115 -9.2665 1.68152 2.12193 -0.72442 0.75528 0.34463 3.08427 -2.5667 -0 -0 -2.62925 -0.0316 0 0 0 0 0 0.08655 0.08624 1.06856 0 -0.05173 0 0.18072 0.06509 1.84528 -3.95013
THR_116 -6.19251 0.44718 4.29905 -0.11235 0.09363 0.0838 2.41634 -2.66117 -0.01597 -0.14049 -2.65182 -0.71828 0 0 0 0 0 0.04121 0.12189 0.09292 0 -0.49495 2.26537 -1.0874 -0.1935 1.14284 -3.2642
LEU_117 -8.10375 1.01548 0.5348 -0.49174 0.18191 0.12541 1.49835 -1.6754 -6e-05 -0.00082 -0.84089 0.17385 0 0 0 0 0 -0.00143 0.02078 0.52924 0 -0.11906 0 0.18072 0.16734 0.76274 -6.04253
TYR_118 -10.9884 1.42716 3.02038 -0.98831 0.10373 0.64211 2.78797 -2.73113 -6e-05 -0.00082 -1.20227 -0.28678 0 0 0 0 0 0.09106 0.17174 0 1.57173 -0.3329 5e-05 1.2797 0.29313 1.1589 -3.98306
HIS_D_119 -6.31056 0.99589 5.94203 -0.39635 0.01785 0.52365 2.49122 -2.87256 -0.01295 -0.03591 -2.45385 -0.30203 0 0 -1.35074 0 0 0.05328 0.14384 0 1.67851 -0.51919 0 -0.45461 -0.0117 1.08726 -1.78693
TRP_120 -11.7587 2.20467 2.54037 -0.67132 0.05789 0.36264 1.69897 -2.64274 -0 -0 -0.5974 -0.36815 0 0 0 0 0 0.05516 0.00159 0 2.71827 0.00343 0 1.6906 0.57907 1.14564 -2.97994
ASP_121 -6.20039 0.82907 6.2541 -0.28425 0.07459 0.96643 2.67449 -2.94556 -0.01296 -0.03605 -3.94422 -2.89482 0 0 -0.52324 -0.48969 0 0.01809 0.46663 0 4.26429 -0.64895 0 -2.3716 0.48921 1.31499 -2.99983
LEU_122 -7.57096 0.99342 2.04208 -0.51712 0.34916 0.13338 1.45511 -1.97373 -0 -0 -0.32473 0.08655 0 0 0 0 0 -0.08411 0.17983 2.49318 0 -0.29482 0 0.18072 0.19481 1.5215 -1.13572
PRO_123 -7.49948 1.2088 4.91154 -0.20997 0.01155 0.1509 3.16072 -2.20898 -0.00575 -0.04956 -3.22306 0.11989 0 0 0 0 0 0.0148 0.00833 0.25101 0 -0.74317 0 -2.4119 0.52793 1.1973 -4.78909
LEU_124 -3.08531 0.57455 3.07499 -0.70365 0.26375 0.30015 1.30304 -1.56142 -3e-05 -0.00074 -0.4594 0.08784 0 0 0 0 0 -0.11426 0.01868 0.52998 0 -0.02776 0 0.18072 0.69336 0.53932 1.61379
ALA_125 -3.73842 0.42001 2.02815 -0.02337 0 0 0.67727 -1.48536 -0 -0 0.15472 -0.38697 0 0 0 0 0 -0.03603 0 0 0 -0.42339 0 1.8394 0.19748 0.29336 -0.48316
LEU_126 -8.38864 1.1261 4.40185 -0.48602 0.31366 0.12205 3.87548 -2.89745 -0 -0 -2.67731 0.1277 0 0 0 0 0 0.06501 0.00717 0.3203 0 -0.15564 0 0.18072 -0.11407 0.49956 -3.67954
GLU_127 -7.45121 1.0541 9.12013 -0.77657 0.28268 1.60585 3.90748 -4.20563 -0.0328 -0.2154 -5.16864 -0.2102 0 0 -0.69578 -0.45643 0 0.15791 0.51188 0 3.90745 -0.34915 0 -2.7348 -0.2694 0.93235 -1.08618
GLU_128 -3.28354 0.25637 4.74972 -0.33524 0.09846 0.40096 1.47307 -2.08363 -0.00578 -0.05029 -2.26267 -0.65985 0 0 0 -0.38915 0 0.07491 0.02519 0 3.16446 -0.19331 0 -2.7348 -0.48892 0.72469 -1.51935
ARG_129 -7.12692 0.56544 8.63343 -0.60025 0.08052 0.33893 3.83925 -3.66871 -0 -0 -4.90599 0.38189 0 0 -0.8052 -2.62171 0 0.28546 0.05753 2.34294 0 -0.10681 0 -1.2888 -0.09238 0.61782 -4.07355
GLY_130 -4.60176 0.24068 4.34025 -0.00055 0 0 1.485 -2.3104 -0 -0 -0.42881 -0.21347 0 0 0 0 0 -0.08311 0 0 0 -1.52695 0 0.83697 0.76485 0.87127 -0.62603
GLY_131 -3.59435 0.46763 3.84601 -0.0001 0 0 2.23239 -1.92871 -0.03295 -0.21569 -1.36898 -0.26868 0 0 -1.07236 0 0 0.12588 0 0 0 -0.55688 0 0.83697 1.97517 0.66237 1.10773
TRP_132 -7.36703 0.48379 2.45234 -1.39685 0.49591 0.68468 0.61181 -1.94044 -0 -0 -0.01687 -0.87052 0 0 0 0 0 -0.07089 0.01477 0 1.79764 -0.03701 0 1.6906 0.96486 0.42543 -2.07778
ARG_133 -6.67651 0.54395 7.58076 -0.64017 0.14763 0.40603 3.16051 -3.52939 -0.03581 -0.29719 -2.54737 0.62306 0 0 -0.94168 -0.45643 0 0.15545 1.19594 1.3985 0 0.59847 0 -1.2888 0.43688 0.67659 0.51042
SER_134 -3.43381 0.44889 4.2626 -0.021 0 0.03502 2.10441 -2.00763 -0.00459 -0.03591 -1.56767 -1.03358 0 0 0 0 0 0.74431 0.04567 1.86385 0 -0.45685 0.60381 -0.77834 1.7188 1.12701 3.61501
ARG_135 -5.55741 0.70743 4.48526 -0.93222 0.20944 0.62054 2.42627 -2.42823 -0 -0 -3.02305 0.06489 0 0 0 -0.67322 0 -0.08741 0.20583 2.24865 0 -0.09008 0 -1.2888 1.53785 1.3299 -0.24437
GLU_136 -5.53213 0.54484 6.07708 -0.43709 0.04322 0.82685 2.92874 -2.80953 -0 -0 -3.4507 -0.46839 0 0 0 -0.9256 0 0.00256 0.15618 0 3.54843 -0.34324 0 -2.7348 0.18714 0.77381 -1.61263
THR_137 -7.88986 1.18753 5.94337 -0.18197 0.08428 0.1022 3.82013 -3.66491 -0 -0 -2.75782 -0.13814 0 0 -0.79747 0 0 -0.05215 0.02065 1.71058 0 0.09063 2.3153 -1.0874 -0.37621 0.40404 -1.26722
ALA_138 -6.53574 1.17037 3.11294 -0.0203 0 0 2.5019 -2.72626 -0 -0 -1.09721 -0.38537 0 0 0 0 0 0.08403 0 0 0 -0.23479 0 1.8394 -0.26128 0.48979 -2.06251
PHE_139 -7.7692 0.76868 6.38888 -0.54631 0.25906 0.25439 2.91434 -3.46371 -0.00089 -0.00701 -2.38267 -0.20593 0 0 0 0 0 -0.02967 0.12151 0 3.11968 -0.06143 0 1.0402 -0.30812 0.60427 0.69606
ALA_140 -5.88723 0.28434 4.77712 -0.02186 0 0 2.76428 -3.04302 -0.01894 -0.12905 -2.0762 -0.37166 0 0 0 0 0 -0.0112 0 0 0 -0.36505 0 1.8394 -0.31657 0.55151 -2.02413
PHE_141 -11.7977 1.55335 3.41035 -0.69229 0.11696 0.3742 2.88329 -3.4752 -0 -0 -2.13593 -0.00658 0 0 0 0 0 0.12741 0.2599 0 2.80418 -0.03045 0 1.0402 -0.30211 0.49465 -5.3758
ALA_142 -5.69493 0.61767 3.90534 -0.0224 0 0 2.81968 -2.86763 -1e-05 -0.0003 -2.11351 -0.36381 0 0 0 0 0 -0.01974 0 0 0 -0.30363 0 1.8394 -0.3292 0.46835 -2.06471
GLU_143 -6.64143 0.33394 8.36463 -0.22012 0.04991 0.35338 3.70923 -3.88084 -0.02045 -0.15607 -5.1195 -0.6387 0 0 0 -1.69611 0 0.06638 0.37264 0 3.16519 -0.24145 0 -2.7348 -0.50986 0.35671 -5.08733
TYR_144 -11.1647 1.28259 3.74586 -0.55318 0.07022 0.25441 3.32891 -3.44579 -0.01115 -0.07055 -1.96168 -0.38688 0 0 0 0 0 -0.00886 0.48528 0 3.55786 -0.19092 0.16213 1.2797 -0.28913 1.27536 -2.64055
ALA_145 -6.9021 1.15002 3.0914 -0.02141 0 0 3.01104 -3.05484 -0 -0 -2.55122 -0.33105 0 0 0 0 0 -0.02484 0 0 0 -0.07425 0 1.8394 -0.09138 1.36039 -2.59882
GLU_146 -5.49493 0.25411 5.73651 -0.34295 0.07446 0.40721 3.01752 -2.89594 -0.0012 -0.00683 -3.48628 -0.64999 0 0 0 -0.85574 0 -0.01345 0.01096 0 3.41714 -0.12074 0 -2.7348 -0.15513 0.3877 -3.45238
ALA_147 -5.21159 0.44747 2.55057 -0.02201 0 0 2.16666 -2.26938 -0 -0 -1.89966 -0.32917 0 0 0 0 0 -0.02153 0 0 0 -0.20095 0 1.8394 -0.2631 0.34015 -2.87313
VAL_148 -8.5847 1.52316 2.63905 -0.28934 0.17985 0.05866 3.0238 -2.80203 -0 -0 -2.79577 -0.03479 0 0 0 0 0 0.01368 0.02535 0.10339 0 -0.42823 0 1.9342 -0.10512 0.61232 -4.92652
ALA_149 -6.06069 1.08788 2.47579 -0.02371 0 0 2.0068 -2.62164 -0.03077 -0.20347 -1.59766 -0.37276 0 0 0 0 0 -0.0374 0 0 0 -0.34413 0 1.8394 -0.27075 0.60825 -3.54486
ARG_150 -4.73026 0.24733 4.98968 -0.98149 0.22577 0.62931 2.02867 -2.45884 -0 -0 -2.15813 0.16863 0 0 0 -0.85574 0 -0.01399 0.1545 2.93419 0 -0.01857 0 -1.2888 -0.33231 0.48964 -0.9704
ALA_151 -3.48459 0.2125 2.32866 -0.0237 2e-05 0 1.24432 -1.59618 -0.00613 -0.03274 -0.10305 -0.29533 0 0 0 0 0 0.1991 0 0 0 0.39076 0 1.8394 0.30861 0.71239 1.69403
LEU_152 -8.38175 1.70595 2.48162 -0.50063 0.34686 0.12689 3.05021 -2.49374 -0.00214 -0.00915 -2.74055 0.16487 0 0 0 0 0 0.10762 0.16306 0.22638 0 -0.18755 0 0.18072 0.26304 1.16776 -4.33053
ALA_153 -4.59299 0.70589 3.91977 -0.02571 0.00129 0 2.97465 -2.37971 -0 -0 -2.0978 -0.42573 0 0 -1.14981 0 0 -0.08078 0 0 0 -0.17898 0 1.8394 -0.34547 0.83899 -0.997
ASP_154 -2.82423 0.38548 3.8424 -0.11662 0.02544 0.3656 1.35064 -1.71837 -0.00493 -0.0259 -0.89198 -0.30147 0 0 -0.68826 0 0 -0.03388 0.11986 0 1.81623 -0.01425 0 -2.3716 -0.50582 0.26889 -1.32278
ARG_155 -6.82501 0.80627 6.18389 -1.15513 0.46367 0.78857 3.37197 -2.72131 -0 -0 -4.22161 0.01797 0 0 -0.68826 -0.45878 0 -0.0088 0.12377 4.35022 0 -0.16095 0 -1.2888 -0.17123 0.54938 -1.04416
VAL_156 -7.89721 1.36628 2.56718 -0.30719 0.33443 0.07795 1.57558 -2.38112 -0 -0 -0.48785 -0.50656 0 0 0 0 0 -0.01893 0.00107 0.13393 0 -0.22292 0 1.9342 0.15185 1.34872 -2.3306
PRO_157 -4.99847 1.19678 2.31053 -0.08809 9e-05 0.05429 0.81008 -0.95671 -0.02544 -0.15924 -0.47976 0.69746 0 0 0 0 0 -0.01811 0.00515 0.49956 0 -0.16783 0 -2.4119 -0.15109 1.47682 -2.4059
PHE_158 -9.00033 1.66993 2.52402 -0.82425 0.19544 0.13193 2.32087 -2.48284 -0.00714 -0.02696 -1.53735 -0.6409 0 0 0 0 0 0.05067 0.00019 0 2.84902 -0.03654 0 1.0402 -0.29462 0.84606 -3.22261
PHE_159 -10.5177 2.78552 1.34817 -0.65218 0.15909 0.02524 2.14775 -2.52511 -0 -0 -2.40574 -0.25336 0 0 0 0 0 0.29028 1.63752 0 4.40049 -0.24818 0 1.0402 -0.18709 0.87899 -2.07615
ALA_160 -5.87988 0.98225 3.24307 -0.02093 0 0 2.67535 -2.6136 -0.00714 -0.02696 -1.29538 -0.3483 0 0 0 0 0 0.03999 0 0 0 -0.09123 0 1.8394 0.01275 0.68743 -0.80319
THR_161 -7.18649 0.51338 3.87909 -0.09519 0.04256 0.03984 3.04093 -2.54418 -0 -0 -4.28816 -1.30259 0 0 0 -0.65055 0 0.06709 0.03661 0.28833 0 -0.58312 2.29636 -1.0874 0.99974 0.54072 -5.99302
LEU_162 -9.42887 1.48896 3.11509 -0.59234 0.11679 0.1442 1.96249 -2.53662 -0.01927 -0.08768 -2.08385 0.28986 0 0 0 0 0 -0.04075 0.27562 0.61676 0 -0.32783 0 0.18072 0.74437 0.9648 -5.21755
ASN_163 -6.68904 0.86786 5.43468 -0.19127 0.015 0.28746 2.39254 -2.85252 -0 -0 -1.15079 -0.7839 0 0 -0.82751 0 0 0.01273 0.03156 0 2.52562 0.00422 0 -0.93687 0.08152 0.96491 -0.81383
GLU_164 -7.92034 1.02038 9.58068 -0.43217 0.21514 0.73568 4.27095 -3.766 -0.0084 -0.06691 -4.83912 -0.29047 0 0 0 -1.81112 0 -0.04361 0.06647 0 4.04568 -0.04155 0 -2.7348 0.90427 1.5319 0.41666
PRO_165 -7.29534 1.23602 3.74333 -0.06761 0 0.0407 2.44132 -1.87086 -0 -0 -0.84899 0.59406 0 0 0 0 0 -0.20059 0.03549 0.23171 0 -0.75311 0 -2.4119 0.8886 1.50509 -2.73207
TRP_166 -11.8925 1.16189 6.28628 -1.25737 0.06512 0.66411 2.34282 -3.58968 -0 -0 -1.19946 -0.33575 0 0 0 0 0 -0.03838 0.00629 0 2.18525 -0.13035 0 1.6906 0.07475 0.70192 -3.26444
CYS_167 -6.99093 0.6987 5.3346 -0.04216 0.00026 0.01893 1.50278 -2.50322 -0.00886 -0.07964 -2.02503 -0.28845 0 0 0 0 0 -0.01645 0.05379 0.46163 0 0.30793 0 3.6196 -0.08176 0.68123 0.64295
SER_168 -6.04168 1.10148 5.3155 -0.02366 0 0.0204 1.87148 -2.6388 -0.00886 -0.07964 -0.46614 -0.43655 0 0 0 0 0 0.03169 0.05634 0.55312 0 0.33284 0.60568 -0.77834 0.20652 0.6436 0.26499
ALA_169 -5.16143 0.39143 4.09725 -0.02122 0 0 2.74002 -2.61317 -0 -0 -2.24795 -0.28807 0 0 0 0 0 0.0429 0 0 0 0.66046 0 1.8394 1.15783 0.69034 1.28779
PHE_170 -9.20191 1.16435 3.71921 -0.9059 0.11514 0.25948 3.30253 -2.80983 -0 -0 -2.67187 -0.05217 0 0 0 0 0 0.02948 0.13361 0 1.93389 -0.36202 0 1.0402 1.1501 0.9936 -2.16211
LEU_171 -9.67132 0.9507 6.63815 -0.51478 0.20143 0.13605 3.62254 -3.60461 -0 -0 -3.37647 0.13333 0 0 0 0 0 0.04452 0.04883 0.16725 0 -0.16785 0 0.18072 -0.04634 0.95614 -4.3017
GLY_172 -5.33284 0.64078 5.08211 -5e-05 0 0 2.28931 -2.83147 -0.02278 -0.12787 -0.53287 -0.38686 0 0 0 0 0 0.02677 0 0 0 0.04488 0 0.83697 0.46765 0.49925 0.65298
HIS_D_173 -9.47029 0.46925 7.7066 -0.57163 0.01526 0.73442 3.31454 -4.18762 -0 -0 -2.88279 -0.44713 0 0 -0.72136 0 0 0.32687 0.39596 0 3.09837 -0.4527 0 -0.45461 1.00973 0.80831 -1.30879
TRP_174 -9.53234 1.31122 4.79855 -1.25707 0.09838 0.43067 2.82328 -3.04974 -3e-05 -9e-05 -0.39258 -0.34395 0 0 0 0 0 -0.02836 0.24457 0 1.80995 -0.1349 0 1.6906 0.53585 1.10307 0.10709
THR_175 -4.68414 0.43894 3.45621 -0.20049 0.16352 0.07376 1.43905 -1.82556 -0.01123 -0.10231 0.21133 -0.27253 0 0 0 0 0 0.00303 0.00131 0.133 0 0.02393 2.35676 -1.0874 0.62684 0.62997 1.37395
GLY_176 -3.45228 0.24279 3.15552 -6e-05 0 0 1.27224 -1.77543 -0.00596 -0.02806 -0.60748 -0.35047 0 0 0 0 0 -0.18194 0 0 0 -1.52499 0 0.83697 0.47787 0.39726 -1.54403
GLU_177 -4.16362 0.20908 3.81652 -0.33655 0.06166 0.40199 0.97862 -1.73849 -0 -0 -0.26295 -0.55567 0 0 0 0 0 0.02468 0.00551 0 4.24171 -0.26668 0 -2.7348 -0.04098 0.38363 0.02366
HIS_178 -6.41841 0.63115 5.24831 -0.43948 0.00956 0.49839 2.15188 -2.63264 -0.00596 -0.02806 -0.01332 -0.25226 0 0 0 0 0 0.0005 0.01417 0 1.84097 -0.18412 0 -0.45461 -0.22496 1.7221 1.46321
ALA_179 -3.4983 1.10665 1.42418 -0.0208 0 0 1.63723 -1.35199 -0 -0 0.84069 -0.35957 0 0 0 0 0 1.5111 0 0 0 -0.55217 0 1.8394 -0.05471 2.40848 4.93019
PRO_180 -6.14146 0.94111 2.71189 -0.08004 0 0.04979 1.10186 -1.43701 -0 -0 0.21514 0.57719 0 0 0 0 0 -0.07353 0.01028 0.58542 0 -0.36364 0 -2.4119 -0.01985 1.13809 -3.19665
GLY_181 -2.18395 0.3827 1.56069 -8e-05 0 0 0.58727 -0.97739 -0.03157 -0.1411 0.23461 -0.38643 0 0 0 0 0 -0.11085 0 0 0 -1.53608 0 0.83697 -0.14089 0.43376 -1.47234
LEU_182 -5.51388 0.3904 3.89451 -0.48598 0.28323 0.09501 1.39706 -1.9534 -0.03157 -0.1411 -0.59819 0.25306 0 0 -0.45019 0 0 0.04975 0.13762 0.38656 0 -0.28749 0 0.18072 -0.11121 0.44852 -2.05657
ARG_183 -4.29375 0.43479 3.51022 -0.93907 0.19656 0.70826 1.23767 -1.80752 -0.03399 -0.23009 -1.15967 -0.1781 0 0 -0.45019 0 0 -0.0241 0.07447 1.61947 0 -0.14775 0 -1.2888 0.04105 0.50545 -2.2251
ASN_184 -6.21287 0.45225 5.32029 -0.27719 0.04508 0.44279 2.79323 -2.95071 -0.00246 -0.0377 -2.84037 -0.7345 0 0 -1.41445 0 0 -0.04545 0.15098 0 2.13396 -0.79411 0 -0.93687 0.86748 0.3727 -3.66791
LEU_185 -6.6019 0.69763 4.4617 -0.50102 0.27445 0.11045 2.00694 -2.61406 -0.02049 -0.09336 -1.52209 0.00957 0 0 0 0 0 0.01033 0.06737 2.91388 0 -0.25142 0 0.18072 0.78891 0.28684 0.20449
GLU_186 -3.63468 0.30252 4.5547 -0.45115 0.26635 1.44058 1.9362 -2.0891 -0.02864 -0.16011 -2.03353 -3.03106 0 0 0 0 0 0.0073 0.02339 0 3.97902 -0.35732 0 -2.7348 -0.34862 0.45297 -1.90596
ALA_187 -6.19192 1.00721 3.54635 -0.02665 0.00253 0 2.37797 -2.78741 -0.02864 -0.16011 -2.24483 -0.44171 0 0 -0.69309 0 0 -0.11637 0 0 0 -0.16889 0 1.8394 -0.66673 0.61585 -4.13704
ALA_188 -5.40394 0.6024 3.79228 -0.02321 0 0 2.49142 -2.63026 -0.00246 -0.0377 -1.72151 -0.38153 0 0 0 0 0 -0.03373 0 0 0 -0.36918 0 1.8394 -0.65854 0.59156 -1.94499
LEU_189 -8.27005 0.96404 4.25877 -0.72035 0.32689 0.30151 2.96158 -3.00094 -0.02049 -0.09336 -0.85508 0.10552 0 0 0 0 0 -0.03249 0.07873 0.77418 0 -0.18642 0 0.18072 -0.31324 0.59964 -2.94082
ARG_190 -8.26142 0.61428 6.33739 -0.55017 0.06691 0.3212 2.67077 -3.25187 -0.00965 -0.09504 -1.36766 0.24385 0 0 0 0 0 -0.02938 0.12989 2.52704 0 -0.08274 0 -1.2888 -0.11154 0.54586 -1.59108
ALA_191 -5.80676 0.82753 3.95713 -0.022 0 0 2.88818 -2.79763 -0 -0 -2.30974 -0.32765 0 0 0 0 0 -0.02748 0 0 0 -0.24873 0 1.8394 -0.36949 0.49326 -1.90399
ALA_192 -4.73856 0.3663 2.48585 -0.02308 0 0 2.15149 -2.11352 -0 -0 -1.44766 -0.3858 0 0 0 0 0 0.00833 0 0 0 -0.42034 0 1.8394 -0.5236 0.43125 -2.36995
HIS_D_193 -5.95336 0.64261 3.60548 -0.38794 0.00656 0.49452 1.9022 -2.26535 -0 -0 -1.23692 -0.32645 0 0 0 0 0 -0.05379 0.02808 0 1.74474 -0.23297 0 -0.45461 -0.05923 0.39194 -2.15449
HIS_194 -7.94402 1.03779 6.88858 -0.81816 0.0307 0.92777 3.88459 -3.69235 -0.00092 -0.0168 -3.75432 -0.05588 0 0 -0.52079 0 0 0.02191 0.02769 0 2.02799 -0.13516 0 -0.45461 0.37913 0.76186 -1.40501
LEU_195 -8.17126 1.23492 3.06304 -0.70795 0.41649 0.19633 2.37636 -2.5192 -0 -0 -2.37314 0.2306 0 0 0 0 0 0.04078 0.0131 2.94891 0 -0.15447 0 0.18072 -0.01913 1.1457 -2.0982
LEU_196 -9.0169 1.46024 3.61118 -0.50931 0.28237 0.12862 2.34373 -2.77093 -0.01285 -0.13029 -1.36052 0.23465 0 0 0 0 0 0.44736 0.0073 0.28788 0 -0.30503 0 0.18072 -0.36496 0.98452 -4.50226
LEU_197 -8.23305 0.86276 4.30097 -0.68552 0.20762 0.25316 2.81405 -3.0623 -0.00825 -0.05224 -2.16223 0.09899 0 0 0 0 0 -0.01042 0.31129 0.7699 0 -0.19092 0 0.18072 -0.14631 0.78762 -3.96418
GLY_198 -5.20615 0.52976 4.46748 -4e-05 0 0 2.20607 -2.62851 -0 -0 -1.35512 -0.43083 0 0 0 0 0 -0.07545 0 0 0 0.24626 0 0.83697 0.64183 0.53373 -0.23401
HIS_D_199 -9.55224 1.02048 6.91905 -0.93879 0.06657 1.04961 3.29664 -3.90276 -0.03212 -0.21798 -3.06797 -0.3531 0 0 0 -0.65055 0 -0.01003 0.02909 0 2.81894 -0.16073 0 -0.45461 0.62076 0.45241 -3.06731
GLY_200 -4.918 0.42834 4.75416 -4e-05 0 0 2.26643 -2.58983 -0.01733 -0.11029 -2.27991 -0.41066 0 0 0 0 0 0.00526 0 0 0 0.5282 0 0.83697 0.26518 0.47243 -0.76909
LEU_201 -7.53154 0.62755 4.11875 -0.47905 0.1326 0.10767 2.56101 -2.93605 -0 -0 -2.66883 0.19814 0 0 0 0 0 -0.00905 0.0147 0.40026 0 -0.26528 0 0.18072 0.09787 0.53163 -4.91889
ALA_202 -6.9694 1.1336 3.74463 -0.02088 0 0 3.20153 -3.22431 -0.00826 -0.05254 -2.16755 -0.35183 0 0 0 0 0 -0.03355 0 0 0 -0.13259 0 1.8394 -0.2292 0.74345 -2.52749
VAL_203 -8.80695 1.30721 3.97569 -0.32182 0.3432 0.07452 2.77459 -3.04283 -0 -0 -2.56343 -0.351 0 0 0 0 0 -0.06894 0.17276 0.20329 0 -0.3003 0 1.9342 -0.16209 0.70435 -4.12756
GLU_204 -4.80303 0.2128 5.47761 -0.59849 0.10301 1.08846 2.55541 -2.59659 -0 -0 -2.49472 -0.68454 0 0 0 0 0 0.0439 0.02787 0 3.59183 -0.26827 0 -2.7348 -0.3712 0.48966 -0.96109
ALA_205 -5.37287 0.34943 3.65588 -0.02294 0 0 2.89848 -2.75849 -0 -0 -2.77842 -0.38044 0 0 0 0 0 -0.05964 0 0 0 -0.33643 0 1.8394 -0.60713 0.21457 -3.35859
LEU_206 -10.0398 3.31633 2.87919 -0.56756 0.43014 0.12119 3.21662 -3.16604 -0 -0 -2.09526 0.33392 0 0 0 0 0 -0.02411 0.16683 0.59914 0 -0.21601 0 0.18072 -0.32985 1.1207 -4.0739
ARG_207 -4.59091 0.12392 6.34 -0.81821 0.1096 0.4991 2.83731 -2.83212 -0.01993 -0.09832 -3.60395 0.14709 0 0 -0.94851 -0.3901 0 0.01563 0.24191 2.90686 0 -0.13107 0 -1.2888 -0.26562 1.37428 -0.39183
ALA_208 -2.48132 0.10837 2.55014 -0.02296 0 0 1.13928 -1.51602 -0 -0 -0.65739 -0.31977 0 0 0 0 0 -0.03677 0 0 0 0.15729 0 1.8394 -0.1532 0.62503 1.23208
ALA_209 -4.33519 0.28105 2.07983 -0.02333 0 0 1.47808 -1.90186 -0 -0 -1.14135 -0.30525 0 0 0 0 0 -0.04641 0 0 0 0.18492 0 1.8394 0.21423 0.52124 -1.15464
GLY_210 -2.51138 0.18193 2.38452 -0.00033 0 0 0.89729 -1.41522 -0 -0 -0.59203 -0.17677 0 0 0 0 0 -0.05957 0 0 0 -1.12127 0 0.83697 0.3634 0.28216 -0.93031
ALA_211 -1.22141 0.17958 1.39854 -0.02854 0.01326 0 0.34077 -0.62532 -0.045 -0.29058 0.01872 -0.47437 0 0 0 0 0 -0.01131 0 0 0 -0.26408 0 1.8394 1.0012 0.0666 1.89746
ARG_212 -6.3648 0.63483 5.46569 -0.61134 0.17575 0.30183 1.93354 -2.50063 -0.07009 -0.45785 -2.35609 0.212 0 0 -1.14981 0 0 -0.00135 0.13401 2.1855 0 -0.17772 0 -1.2888 0.68698 0.23827 -3.01008
ARG_213 -4.81535 0.54961 4.75948 -0.98742 0.18769 0.54562 1.9474 -2.06252 -0.02266 -0.09732 -3.78454 0.36268 0 0 0 -0.6959 0 0.39123 0.30863 2.68596 0 -0.10217 0 -1.2888 -0.2179 0.76526 -1.571
VAL_214 -7.82686 1.10151 2.67595 -0.27998 0.28816 0.0635 2.82171 -2.50039 -0.00283 -0.01413 -4.00161 -0.24419 0 0 -0.96272 0 0 -0.0195 0.06843 0.29041 0 -0.79689 0 1.9342 -0.36102 1.11027 -6.65599
GLY_215 -4.19008 0.53565 2.98129 -0.00039 0 0 2.27113 -1.95428 -0.02266 -0.09731 -2.59953 -0.2568 0 0 0 0 0 0.027 0 0 0 0.58806 0 0.83697 0.36951 1.03929 -0.47216
ILE_216 -8.6009 1.71072 1.97116 -0.5741 0.60827 0.1146 2.28955 -2.27997 -0 -0 -3.28941 0.22165 0 0 0 0 0 0.08278 0.07613 1.2897 0 -0.11242 0 0.73287 0.52841 0.9179 -4.31304
VAL_217 -8.91157 1.05925 3.20114 -0.269 0.16712 0.05705 2.36212 -2.98906 -0.0179 -0.06431 -2.43693 -0.2591 0 0 0 0 0 0.10809 0.01231 0.25958 0 -0.77917 0 1.9342 -0.28277 0.71987 -6.12908
LEU_218 -9.34036 1.40736 1.89917 -0.51316 0.47382 0.12905 2.64727 -2.47169 -0 -0 -1.73593 0.08759 0 0 0 0 0 0.14913 0.09531 1.87962 0 -0.28038 0 0.18072 -0.26853 0.8828 -4.77823
ASN_219 -8.7315 0.9311 7.20694 -0.23459 0.01479 0.35399 3.33997 -3.39519 -0.03928 -0.16997 -1.91885 -0.4853 0 0 -0.45436 -1.68935 0 0.13773 1e-05 0 2.53779 0.16945 0 -0.93687 -0.11067 0.95039 -2.52377
PHE_220 -11.3153 1.96215 2.02674 -0.54821 0.02308 0.29352 2.24412 -2.421 -0 -0 0.21938 0.06521 0 0 0 0 0 0.03999 0.17774 0 1.71045 -0.42323 0 1.0402 0.10779 1.16575 -3.63166
ALA_221 -5.06812 0.87833 1.71205 -0.02869 0.01967 0 0.86375 -1.70318 -0 -0 0.06476 -0.45344 0 0 0 0 0 0.0939 0 0 0 -0.27205 0 1.8394 0.51416 2.00307 0.4636
PRO_222 -5.92122 1.12285 3.68483 -0.11435 4e-05 0.08024 1.5455 -1.50472 -0.01916 -0.15611 -1.0988 0.39539 0 0 0 0 0 0.74388 0.09471 0.49861 0 -1.05198 0 -2.4119 0.8089 12.7324 9.42911
ALA_223 -3.18779 0.49095 2.43745 -0.02361 0.00455 0 1.16604 -1.41213 -0.00016 -0.00246 -1.54901 -0.09669 0 0 0 0 0 0.47632 0 0 0 -0.15716 0 1.8394 2.03886 17.6535 19.6781
TYR_224 -10.9431 2.9252 7.00699 -0.754 0.05837 -0.01171 2.75009 -3.77792 -0.02919 -0.27334 -0.03922 -0.26695 0 0 0 0 0 0.29532 0.00455 0 3.79969 -0.18779 0.06065 1.2797 1.48235 7.45482 10.8346
GLY_225 -4.63857 0.64967 3.96108 -0.0002 0 0 1.18436 -2.10051 -0 -0 0.59337 -0.18705 0 0 0 0 0 -0.08764 0 0 0 -0.05116 0 0.83697 0.03265 2.22893 2.4219
GLU_226 -5.49024 0.49926 6.66987 -0.23832 0.05527 0.25455 1.2979 -2.53195 -0.07181 -0.32658 -0.86076 -0.12868 0 0 0 -0.79177 0 -0.00549 0.30401 0 4.20811 0.32089 0 -2.7348 1.8438 1.6105 3.88379
ASP_227 -3.78239 0.75114 5.51092 -0.08854 0.00191 0.24844 2.47519 -2.21216 -0.02997 -0.16482 -3.16723 -0.24874 0 0 0 -1.05421 0 0.04564 0.11314 0 3.1996 0.77736 0 -2.3716 3.69058 1.63185 5.32611
PRO_228 -2.86771 0.99058 2.73629 -0.06684 0 0.04187 1.79003 -1.29073 -1e-05 -6e-05 -1.14742 0.5865 0 0 0 0 0 -0.04887 0.03244 0.16683 0 -0.67303 0 -2.4119 2.19724 1.27453 1.30972
GLU_229 -3.58826 0.37171 4.17268 -0.43925 0.17944 1.3693 2.25239 -1.96788 -0.02371 -0.17032 -2.1962 -3.08967 0 0 0 0 0 -0.20983 0.08365 0 3.61886 -0.22287 0 -2.7348 0.29547 0.68148 -1.6178
ALA_230 -6.36215 1.82715 3.93819 -0.02507 0.00024 0 3.38696 -3.09469 -0.0131 -0.10922 -2.37553 -0.38413 0 0 0 0 0 -0.12239 0 0 0 -0.18442 0 1.8394 -0.21029 0.60485 -1.28418
VAL_231 -4.92315 0.78486 3.13648 -0.2754 0.12933 0.04708 2.01553 -2.21602 -0 -0 -0.88681 0.27328 0 0 0 0 0 -0.01045 0.00034 0.70353 0 0.32908 0 1.9342 -0.41946 0.51944 1.14186
ASP_232 -3.15724 0.41575 3.98523 -0.10355 0.00086 0.3117 1.52245 -1.96618 -0.02014 -0.15824 -1.29558 -0.27015 0 0 0 0 0 -0.03989 0.02891 0 1.94227 -0.05596 0 -2.3716 -0.03731 0.34863 -0.92005
VAL_233 -5.97329 0.82818 3.37373 -0.31501 0.26545 0.07328 2.38449 -2.39954 -0.02084 -0.14127 -1.24524 -0.25904 0 0 0 0 0 -0.02679 0.09142 0.4346 0 -0.09067 0 1.9342 -0.0378 0.28452 -0.83962
ALA_234 -4.91816 0.82156 2.733 -0.02524 0.00024 0 1.81994 -2.3 -0 -0 -1.30142 -0.36826 0 0 0 0 0 -0.14404 0 0 0 -0.29816 0 1.8394 -0.36469 0.52613 -1.9797
ASP_235 -3.4546 0.35159 4.69286 -0.11473 0.01732 0.35859 2.00656 -2.21882 -0 -0 -2.22427 -0.21588 0 0 0 0 0 -0.06792 0.03086 0 2.26967 -0.29472 0 -2.3716 -0.6022 0.51963 -1.31766
ARG_236 -10.5093 1.57347 8.80291 -0.78524 0.22485 0.53478 3.47902 -4.26849 -0 -0 -2.57396 0.37021 0 0 0 -0.78657 0 -0.08519 0.18374 2.87729 0 -0.20464 0 -1.2888 -0.49097 0.48881 -2.45809
TYR_237 -11.0785 1.58474 5.26643 -1.01241 0.11209 0.44544 2.18135 -3.34966 -0.05262 -0.35538 -0.8367 -0.30127 0 0 0 0 0 -0.031 0.0046 0 1.83121 -0.3748 0.38528 1.2797 0.0129 0.68511 -3.60348
HIS_D_238 -5.8627 0.555 5.06875 -0.3683 0.011 0.45683 2.2804 -2.76897 -0 -0 -2.29551 -0.38292 0 0 0 -0.53324 0 -0.04329 0.06348 0 1.87006 -0.0649 0 -0.45461 0.13602 0.51405 -1.81885
ASN_239 -7.11346 0.60859 6.8404 -0.16596 0.00468 0.23866 2.35285 -3.10826 -0.01069 -0.13618 -0.7914 -0.38755 0 0 0 0 0 -0.05032 0.37372 0 1.60635 0.28398 0 -0.93687 0.00656 0.54668 0.16178
ARG_240 -11.9423 1.61549 9.48563 -1.25135 0.4027 0.9236 4.17967 -4.34205 -0 -0 -1.51497 0.49962 0 0 -0.45436 0 0 -0.10015 0.37403 2.94232 0 -0.06021 0 -1.2888 -0.09496 0.8921 0.26602
PHE_241 -10.0902 1.15074 5.38024 -0.54803 0.42358 0.25064 3.52963 -3.55901 -0 -0 -3.04177 -0.3523 0 0 0 0 0 -0.00308 0.06605 0 4.17721 0.25149 0 1.0402 -0.00395 0.80008 -0.52843
PHE_242 -8.75435 1.67796 3.49524 -0.99031 0.23164 0.39595 2.55962 -2.68243 -0 -0 -1.88175 -0.56703 0 0 0 0 0 -0.16771 0.09109 0 2.25247 0.38567 0 1.0402 0.17138 0.61645 -2.12591
LEU_243 -9.26686 1.49211 3.30479 -0.52815 0.15179 0.1578 2.88749 -2.57576 -0 -0 -2.36747 0.11149 0 0 0 0 0 0.13184 0.06739 0.51301 0 0.11256 0 0.18072 0.62606 1.00698 -3.99423
ASP_244 -4.69044 1.09103 5.96873 -0.22744 0.07455 0.8573 2.72124 -2.52263 -0 -0 -3.78572 -0.07778 0 0 0 -0.72719 0 -0.01171 0.08237 0 3.96145 0.21147 0 -2.3716 6.26558 2.26198 9.08119
PRO_245 -6.90869 1.45171 2.98898 -0.11198 0.00412 0.07005 1.32097 -1.37744 -0.00372 -0.05595 -1.57555 0.64338 0 0 0 0 0 0.07039 0.0193 0.34321 0 -0.1459 0 -2.4119 5.86599 1.86385 2.05082
ILE_246 -8.2543 1.4215 0.99837 -0.4795 0.35904 0.09224 1.31576 -1.67136 -0 -0 -0.50281 0.019 0 0 0 0 0 0.18938 0.35048 0.52495 0 -0.45942 0 0.73287 0.40476 0.78192 -4.1771
LEU_247 -6.72017 0.90664 0.85553 -0.67253 0.2355 0.20109 1.41367 -1.48205 -0 -0 -1.67387 0.3586 0 0 -0.62631 0 0 0.43698 0.00058 0.4919 0 0.13296 0 0.18072 1.35843 1.64949 -2.95285
GLY_248 -2.70367 0.40297 2.30277 -7e-05 0 0 0.80106 -1.25562 -0 -0 -0.04645 -0.28186 0 0 0 0 0 -0.10778 0 0 0 0.54412 0 0.83697 1.96419 1.6518 4.10842
LYS_249 -3.05925 0.17947 4.38845 -0.38978 0.06929 0.2528 1.71537 -1.83762 -0 -0 -2.53496 -0.03201 0 0 0 -0.72719 0 -0.01577 0.30205 1.67587 0 -0.22939 0 -1.5107 0.98555 0.71572 -0.0521
GLY_250 -2.66449 0.12114 2.05282 -0.00016 0 0 0.76028 -1.19904 -0 -0 -0.40669 -0.16539 0 0 0 0 0 0.19666 0 0 0 -0.88956 0 0.83697 0.36819 0.41129 -0.57798
TYR_251 -4.32392 0.58698 2.59446 -1.30888 0.37125 0.82854 1.16918 -1.44006 -0.00117 -0.0391 -1.09285 -0.32768 0 0 0 -0.67571 0 0.09584 0.00673 0 1.70712 -0.5112 0.22972 1.2797 0.80886 1.43967 1.39749
PRO_252 -3.68879 0.85808 0.78286 -0.11212 0.01261 0.07983 0.36003 -0.57641 -0 -0 -0.04225 0.26239 0 0 0 0 0 -0.02244 0.00416 0.10413 0 -0.75118 0 -2.4119 0.6863 2.34501 -2.1097
GLU_253 -6.23944 0.94347 5.73022 -0.33144 0.06574 0.56847 3.15968 -2.40017 -0.0107 -0.0475 -1.74414 -1.17863 0 0 0 -0.67571 0 0.06003 0.07454 0 1.86393 0.52581 0 -2.7348 0.59599 1.5514 -0.22327
SER_254 -2.1852 0.47327 2.41928 -0.0244 0.00024 0.02492 0.9384 -1.0983 -0.0107 -0.0475 0.28433 -0.4708 0 0 0 0 0 0.01646 0.00541 0.54268 0 0.2161 0.60245 -0.77834 6.21927 2.07383 9.20139
PRO_255 -5.84348 0.95316 1.79817 -0.07832 0 0.04711 0.39651 -0.92992 -0 -0 0.35751 0.56597 0 0 0 0 0 0.03416 0.01443 0.50181 0 -0.50618 0 -2.4119 5.66471 1.99681 2.56056
PHE_256 -9.19074 1.56019 2.28458 -0.55134 0.22244 0.27433 2.46482 -2.16449 -0 -0 -1.20307 0.19325 0 0 0 0 0 0.0594 0.03625 0 2.5358 -0.32521 0 1.0402 -0.12044 1.33739 -1.54665
ARG_257 -6.41476 0.58531 4.87418 -0.95223 0.32236 0.45796 1.96418 -2.19472 -0 -0 -0.00225 0.27503 0 0 0 0 0 0.00303 0.18639 2.62064 0 -0.01336 0 -1.2888 0.10045 1.14955 1.67296
ASP_258 -2.02154 1.08806 1.72256 -0.11046 0.01189 0.32005 0.4318 -0.74306 -0 -0 -0.51238 -0.28706 0 0 0 0 0 0.03656 8e-05 0 1.89261 0.02399 0 -2.3716 0.0304 1.06024 0.57215
PRO_259 -2.11185 0.67043 0.76291 -0.17613 0.14134 0.12666 0.36528 -0.38154 -0 -0 -0.00739 -0.11159 0 0 0 0 0 0.85814 0.0359 0.15023 0 -0.55197 0 -2.4119 4.97755 2.77095 5.10702
PRO_260 -3.02654 1.23103 1.83202 -0.21416 0.02072 0.15614 0.68698 -0.83082 -0 -0 -1.01218 0.14531 0 0 0 0 0 0.12369 0.0039 0.36231 0 -0.92555 0 -2.4119 5.09104 3.4565 4.68848
PRO_261 -1.56007 0.2452 0.76759 -0.1286 0.01067 0.09257 0.0272 -0.37062 -0 -0 -0.33875 0.1748 0 0 0 0 0 -0.05546 0.00748 0.17565 0 -0.55111 0 -2.4119 0.04372 1.81697 -2.05466
VAL_262 -5.07559 1.17198 0.84623 -0.24847 0.10289 0.04904 0.83305 -1.14424 -0 -0 -0.91681 -0.33426 0 0 0 0 0 -0.03349 0.00219 0.37888 0 -0.6308 0 1.9342 0.19397 1.26939 -1.60184
PRO_263 -2.57455 0.45077 1.1999 -0.17256 0.0504 0.11941 0.01432 -0.55604 -0.00621 -0.08069 0.05952 0.05338 0 0 0 0 0 -0.00198 0.00987 0.18333 0 -0.84526 0 -2.4119 0.49821 1.213 -2.79705
ILE_264 -5.68456 0.77148 1.21094 -0.59931 0.48687 0.22911 0.96636 -1.33606 -0 -0 -1.29028 -0.60943 0 0 0 0 0 0.04639 0.21719 1.33348 0 0.41444 0 0.73287 1.90785 0.58539 -0.61727
LEU_265 -2.97579 0.28363 3.63661 -0.48173 0.18314 0.09603 1.28675 -1.56329 -0.00031 -0.00101 -0.7474 0.30805 0 0 0 0 0 -0.02928 0.01392 0.71038 0 -0.10486 0 0.18072 1.25134 0.55506 2.60197
SER_266 -2.58189 0.18738 3.44018 -0.02778 0 0.04312 1.78776 -1.5515 -0 -0 -1.43326 -1.07719 0 0 0 0 0 -0.05072 0.02211 0.18009 0 -0.12319 0.60399 -0.77834 -0.67965 0.29706 -1.74182
ARG_267 -6.23246 0.64475 6.25706 -0.9441 0.33406 0.78508 2.67581 -2.7599 -0.01456 -0.13017 -1.56879 -0.02137 0 0 0 -0.55489 0 -0.0702 0.09119 3.05739 0 -0.17571 0 -1.2888 -0.63643 0.24018 -0.31188
ASP_268 -5.80938 0.59472 6.02848 -0.10765 0.00539 0.32435 2.12766 -2.85481 -0.00054 -0.00576 -2.78559 -0.42085 0 0 0 -0.67322 0 -0.10597 0.00141 0 1.79194 -0.01771 0 -2.3716 -0.48249 0.42556 -4.33604
LEU_269 -7.94324 0.93402 4.43908 -0.49699 0.35325 0.12156 3.12957 -2.90374 -0 -0 -2.52738 0.17115 0 0 0 0 0 0.09415 0.22505 0.26641 0 -0.28146 0 0.18072 -0.21212 0.75264 -3.69734
GLU_270 -4.51448 0.21349 5.53018 -0.22178 0.02942 0.30729 2.50265 -2.4145 -0.01456 -0.13017 -1.40845 -0.60525 0 0 0 -0.55489 0 -0.02107 0.00712 0 3.03935 -0.30763 0 -2.7348 -0.33787 0.69879 -0.93713
LEU_271 -4.58073 0.42516 3.36862 -0.50675 0.2099 0.14339 1.10619 -1.78469 -0 -0 -0.88655 0.21038 0 0 0 0 0 -0.04518 0.13613 0.29543 0 -0.20531 0 0.18072 -0.51352 0.51702 -1.92978
VAL_272 -6.15236 0.83544 2.59744 -0.29564 0.17627 0.0595 2.09453 -2.20005 -0.02105 -0.16624 -1.2605 -0.38006 0 0 0 0 0 -0.00816 0.0372 0.10224 0 -0.09419 0 1.9342 0.03588 0.66464 -2.0409
ALA_273 -3.62842 0.52835 1.83119 -0.02531 0 0 1.3468 -1.3381 -0 -0 -0.31022 -0.1886 0 0 0 0 0 -0.05314 0 0 0 -0.0942 0 1.8394 -0.24332 0.8191 0.48354
ARG_274 -3.61012 0.53647 3.95187 -0.80683 0.34575 0.49209 2.10423 -1.78992 -0 -0 -1.86237 0.06889 0 0 -0.62631 0 0 -0.0607 0.71052 2.54357 0 -0.19216 0 -1.2888 -0.00494 1.678 2.18924
PRO_275 -5.41096 1.30428 3.38377 -0.12131 0.00786 0.07493 1.65395 -1.40988 -0 -0 -1.09814 0.70563 0 0 -0.94851 0 0 0.01802 0.10837 0.15774 0 0.38659 0 -2.4119 0.65515 1.84609 -1.09831
LEU_276 -6.9647 0.59477 1.33351 -0.48305 0.18765 0.08181 0.95869 -1.66228 -0 -0 0.25331 0.322 0 0 0 0 0 0.04888 0.46349 0.38533 0 -0.30312 0 0.18072 -0.00198 1.22401 -3.38098
ASP_277 -6.87002 0.70817 7.92055 -0.11059 0.00021 0.33605 3.7653 -3.4542 -0.0402 -0.24866 -7.26354 -0.35803 0 0 -0.96272 -1.08601 0 -0.0478 0.01107 0 2.1729 -0.10624 0 -2.3716 -0.16686 0.93609 -7.23613
PHE_278 -9.83528 1.68662 2.81253 -0.69999 0.0665 0.44133 1.98587 -2.44245 -0.00283 -0.01412 -1.42479 0.32377 0 0 0 0 0 0.00295 0.68919 0 2.00512 -0.28797 0 1.0402 -0.12693 0.67289 -3.10739
LEU_279 -7.84206 0.8741 0.69616 -0.44439 0.10115 0.13359 1.55506 -1.89369 -0.00039 -0.00662 -0.8453 -0.01826 0 0 0 0 0 -0.06244 0.23081 1.66946 0 0.03687 0 0.18072 0.30488 0.65063 -4.67972
GLY_280 -5.51528 0.93978 3.57394 -0.00031 0 0 2.74861 -2.47784 -0 -0 -2.92262 -0.17499 0 0 0 0 0 -0.12047 0 0 0 -0.77964 0 0.83697 0.54304 0.49889 -2.84991
VAL_281 -8.43508 1.47808 1.70837 -0.31564 0.25392 0.06933 2.32531 -2.39584 -0 -0 -1.96894 -0.50405 0 0 0 0 0 0.04342 0.01166 0.17575 0 -0.36212 0 1.9342 -0.17364 0.6606 -5.49469
ASN_282 -8.06102 0.94876 7.75417 -0.32866 0.35729 0.55652 3.41519 -3.79259 -0 -0 -1.7392 -0.7569 0 0 0 -0.48947 0 0.59419 0.01569 0 2.23783 -0.23462 0 -0.93687 0.13998 0.81622 0.49651
TYR_283 -8.64419 1.77093 2.62644 -0.63127 0.06515 0.0009 2.8925 -2.60423 -0 -0 -0.43085 -0.42682 0 0 0 0 0 0.20091 0.55362 0 1.69864 -0.0938 0.12808 1.2797 1.0248 0.9401 0.3506
TYR_284 -7.71077 0.77894 3.44932 -1.08728 0.31953 0.45369 2.29643 -2.45996 -0.0072 -0.0759 -1.32032 -0.36413 0 0 -0.63773 -0.79177 0 0.01337 0.14647 0 2.95875 -0.086 0.26149 1.2797 0.57511 1.30116 -0.7071
ALA_285 -5.27869 1.85968 1.61811 -0.02193 0 0 1.27701 -1.77476 -0.01916 -0.15611 0.31612 -0.32519 0 0 0 0 0 0.16793 0 0 0 -0.4596 0 1.8394 0.04307 1.45126 0.53714
PRO_286 -7.52424 2.2232 3.98574 -0.18128 0.00027 0.12534 0.96567 -1.95131 -0.00725 -0.03566 -1.19649 0.05114 0 0 0 0 0 -0.02289 0.00684 0.69911 0 -0.84834 0 -2.4119 -0.1995 1.45534 -4.86622
VAL_287 -8.79127 1.88506 3.61177 -0.25813 0.20245 0.04931 2.62444 -3.33235 -0 -0 -1.15747 -0.24338 0 0 0 0 0 -0.02854 0.10636 0.39962 0 -0.52005 0 1.9342 -0.38535 1.5858 -2.31754
ARG_288 -9.51321 1.69018 7.48826 -0.60189 0.13924 0.41629 2.6619 -4.17616 -0.06061 -0.35825 -1.40916 0.30166 0 0 -1.31122 0 0 0.62683 1.46657 2.22118 0 -0.2411 0 -1.2888 -0.20539 2.67162 0.51794
VAL_289 -3.50293 0.59149 0.51684 -0.30779 0.24758 0.07979 0.3973 -0.95947 -0 -0 0.1967 -0.59594 0 0 0 0 0 0.06359 0.05419 0.11972 0 0.48592 0 1.9342 0.25577 2.326 1.90295
ALA_290 -2.42481 0.53936 1.32019 -0.02204 0 0 0.31219 -0.90576 -0 -0 -0.07161 -0.39096 0 0 0 0 0 0.21766 0 0 0 -0.54262 0 1.8394 0.42331 1.1103 1.40462
PRO_291 -2.34941 0.59505 2.02349 -0.19299 0.00318 0.1373 1.30276 -0.99742 -0 -0 -2.17708 0.03111 0 0 0 0 0 0.01318 0.00217 0.30639 0 -0.73692 0 -2.4119 -0.07906 0.84155 -3.68861
GLY_292 -2.61995 0.31475 2.0046 -8e-05 0 0 0.30384 -1.06663 -0.01592 -0.13269 -0.5254 -0.39682 0 0 0 0 0 -0.00181 0 0 0 0.02617 0 0.83697 0.85515 0.39655 -0.02126
THR_293 -2.36695 0.49488 2.24848 -0.1204 0.07814 0.07562 0.91577 -1.09201 -0 -0 -1.06035 -0.9593 0 0 0 0 0 -0.06866 0.08866 0.04578 0 -0.70368 2.25674 -1.0874 1.02813 0.61889 0.39234
GLY_294 -2.07447 0.29307 2.5332 -0.00017 0 0 1.15225 -1.20595 -0 -0 -0.62632 -0.1693 0 0 0 0 0 -0.05793 0 0 0 -1.20491 0 0.83697 0.2208 0.64285 0.34008
THR_295 -3.29281 0.38077 2.33418 -0.15534 0.06327 0.05473 1.21842 -1.33913 -0.01405 -0.07931 -0.7594 -0.2011 0 0 -0.88444 0 0 -0.08318 0.02439 0.12399 0 0.14604 2.31358 -1.0874 0.04932 0.37577 -0.81169
LEU_296 -5.98887 0.8515 2.28541 -0.48252 0.26989 0.10248 1.26361 -1.55945 -0.0212 -0.15834 -0.13796 0.20209 0 0 0 0 0 -0.00376 0.0602 2.25205 0 -0.36182 0 0.18072 -0.29001 1.20846 -0.32751
PRO_297 -6.95999 1.37351 4.57899 -0.15889 0.0006 0.10948 2.71374 -1.91174 -0.00903 -0.10668 -2.24429 0.13415 0 0 0 0 0 -8e-05 0.30882 0.24594 0 -1.16157 0 -2.4119 -0.45708 1.41197 -4.54404
VAL_298 -3.43097 0.21346 2.41226 -0.30874 0.16121 0.06077 1.25011 -1.37168 -0 -0 -1.19663 0.16531 0 0 -0.82449 0 0 -0.18177 0.01015 0.23699 0 0.68947 0 1.9342 0.19947 0.70235 0.72148
ARG_299 -7.06822 0.7451 4.99335 -0.62804 0.09477 0.41399 1.39781 -2.59403 -0 -0 -0.60684 0.16334 0 0 -0.45873 0 0 -0.02509 0.05672 1.99435 0 -0.05556 0 -1.2888 0.21274 0.51621 -2.13693
TYR_300 -3.77821 0.15888 2.31833 -0.736 0.09052 0.45628 1.28764 -1.48217 -0 -0 -1.10317 -0.33404 0 0 0 0 0 -0.10685 0.06952 0 1.89167 0.22134 2e-05 1.2797 -0.19735 0.68247 0.71857
LEU_301 -6.44977 1.1193 3.32767 -0.48324 0.26706 0.08989 1.46026 -1.86111 -0.00903 -0.10668 -0.22431 0.25499 0 0 0 0 0 0.10186 0.09624 0.37538 0 -0.24873 0 0.18072 0.07339 1.57108 -0.46503
PRO_302 -3.29566 0.9055 2.36743 -0.12407 0.0019 0.08969 0.58212 -1.07477 -0.00492 -0.076 0.35152 0.22564 0 0 0 0 0 -0.04777 0.01597 0.09416 0 -1.13546 0 -2.4119 -0.06415 1.79314 -1.80765
PRO_303 -5.65329 0.64121 2.96781 -0.09605 0.00261 0.06019 0.97954 -1.28636 -0.01405 -0.07931 -0.71066 0.65141 0 0 -0.42678 0 0 -0.15562 0.00104 0.59402 0 -0.61808 0 -2.4119 0.0318 0.89188 -4.6306
GLU_304 -2.57443 0.49617 2.36146 -0.35561 0.07825 0.5439 0.52747 -1.05956 -0.01592 -0.13269 -0.99383 -0.38723 0 0 0 0 0 0.09075 0.02355 0 3.88568 0.2827 0 -2.7348 2.43677 0.36675 2.83937
GLY_305 -1.73227 0.34523 2.03186 -0.00123 0 0 0.73885 -0.92725 -1e-05 -2e-05 -0.58024 -0.32566 0 0 -0.61454 0 0 -0.12127 0 0 0 -0.83146 0 0.83697 3.65527 0.73936 3.21358
PRO_306 -3.2369 0.80715 1.43935 -0.20093 0.01265 0.1456 0.4444 -0.60601 -0 -0 -0.08617 0.04247 0 0 0 0 0 1.0084 0.02881 0.22099 0 -0.38334 0 -2.4119 1.42813 1.11558 -0.23174
ALA_307 -3.89313 0.52176 3.04948 -0.02544 0.00261 0 1.48884 -1.68915 -0 -0 -1.5987 -0.40695 0 0 -0.45873 0 0 0.15836 0 0 0 -0.00193 0 1.8394 0.73734 0.66883 0.39257
THR_308 -6.58786 0.64142 4.80512 -0.20344 0.10531 0.10602 3.36855 -2.4808 -0 -0 -2.70679 -1.62394 0 0 -1.81271 0 0 0.1388 0.13907 0.01593 0 0.24609 2.37558 -1.0874 1.34932 0.70865 -2.50306
ALA_309 -2.28647 0.21502 1.75215 -0.02861 0.01334 0 1.06773 -0.99679 -0 -0 -1.4268 -0.45716 0 0 -0.56936 0 0 -0.00542 0 0 0 0.4254 0 1.8394 1.15201 0.6599 1.35435
MET_310 -6.06278 0.56057 5.13259 -0.54654 0.17738 0.2667 2.09141 -2.28345 -0.02004 -0.12216 -1.22882 -0.37674 0 0 -0.7689 0 0 0.02153 0.26709 1.14591 0 0.25508 0 0.60916 0.98019 0.25972 0.35789
GLY_311 -2.79804 0.24531 1.65077 -4e-05 0 0 0.69547 -1.14385 -0.03163 -0.19708 0.01707 -0.41158 0 0 0 0 0 -0.15696 0 0 0 0.37157 0 0.83697 0.66714 0.3018 0.04692
TRP_312 -7.79658 0.76505 3.21597 -0.72944 0.16716 0.45111 1.06855 -1.94109 -0.01803 -0.16749 -0.44201 -0.4061 0 0 0 0 0 0.03462 0.04371 0 2.8972 -0.01846 0 1.6906 -0.14064 0.36185 -0.96402
GLU_313 -6.58661 0.58622 7.13773 -0.22538 0.03357 0.38165 2.7244 -3.0418 -0.02004 -0.12216 -2.98073 -0.54173 0 0 -0.56936 0 0 0.28165 0.10386 0 3.1238 0.14011 0 -2.7348 0.51415 0.47933 -1.31614
VAL_314 -7.59077 1.49222 1.09458 -0.29211 0.26348 0.05359 0.80984 -2.11181 -0 -2e-05 -0.65913 -0.46551 0 0 0 0 0 0.13122 0.19503 0.11244 0 -0.30398 0 1.9342 0.56053 0.81731 -3.95888
TYR_315 -9.30274 1.21536 4.93347 -0.5442 0.29304 0.27643 2.86727 -2.7113 -0.02642 -0.26599 -2.83772 -0.32211 0 0 -0.61454 0 0 -0.06803 0.00125 0 4.34205 0.03881 0.04802 1.2797 0.44705 1.90979 0.95919
PRO_316 -6.49552 1.47605 4.37718 -0.09105 0.00068 0.05665 2.34539 -2.04339 -0.00013 -0.0005 -1.55252 0.69194 0 0 0 0 0 -0.11057 0.01784 0.50276 0 -0.35223 0 -2.4119 0.45841 1.65151 -1.4794
GLU_317 -7.5552 0.64951 7.13706 -0.44356 0.16163 1.37153 3.4542 -3.07415 -0.04438 -0.32673 -4.06442 -2.98603 0 0 -0.82449 0 0 -0.14835 0.03641 0 3.5968 -0.27423 0 -2.7348 -0.37861 0.56946 -5.87834
GLY_318 -4.51235 0.70082 4.2896 -5e-05 0 0 1.7861 -2.21008 -0.01114 -0.0958 -1.23507 -0.37361 0 0 0 0 0 -0.00578 0 0 0 -0.18372 0 0.83697 0.68724 0.40706 0.08017
LEU_319 -10.0854 2.02628 3.29366 -0.72012 0.34559 0.31661 2.70788 -3.02118 -0.02586 -0.1069 -2.18099 -0.01583 0 0 -0.66286 0 0 0.01472 0.24326 1.14127 0 -0.29516 0 0.18072 0.70368 0.82687 -5.3138
TYR_320 -7.40627 0.57967 6.37901 -0.97071 0.09771 0.33425 2.93411 -3.16952 -0.00172 -0.01696 -3.29909 -0.28178 0 0 0 -1.00379 0 -0.01013 0.00012 0 1.73436 -0.51067 0.03922 1.2797 0.01162 0.88784 -2.39303
HIS_321 -7.85447 0.54654 6.22324 -0.40666 0.0063 0.46823 2.2471 -3.20676 -0 -0 -2.31455 -0.27241 0 0 0 0 0 0.05999 1e-05 0 2.0612 -0.05473 0 -0.45461 0.1371 0.34703 -2.46745
LEU_322 -9.99338 1.6127 4.64642 -0.68867 0.22772 0.21909 2.24716 -3.24913 -0.01203 -0.07259 -1.45013 0.20762 0 0 0 0 0 0.09391 0.13365 0.77135 0 -0.17447 0 0.18072 0.0664 0.56829 -4.66537
LEU_323 -9.63311 1.74364 2.47927 -0.6465 0.30242 0.19906 2.3075 -2.71724 -0 -0 -2.44755 0.16979 0 0 0 0 0 -0.00623 0.69172 0.78475 0 -0.19906 0 0.18072 0.11296 1.17136 -5.5065
LYS_324 -5.89089 0.23749 5.58416 -0.40619 0.04365 0.20668 2.77473 -2.74366 -0.02721 -0.11974 -2.60088 -0.09873 0 0 0 -0.54007 0 -0.02214 0.0138 1.99637 0 0.0464 0 -1.5107 -0.1131 0.88348 -2.28656
ARG_325 -7.53343 0.69719 6.84123 -0.85534 0.23069 0.53422 2.88078 -3.18621 -0 -0 -2.73735 0.28527 0 0 0 -0.53324 0 0.12076 0.87438 2.64154 0 -0.07827 0 -1.2888 -0.31493 0.71422 -0.70731
LEU_326 -9.3746 1.16887 3.01312 -0.70865 0.31298 0.31468 2.58109 -2.98102 -0 -0 -1.73591 0.07365 0 0 0 0 0 -0.00654 0.02038 0.94474 0 -0.2565 0 0.18072 -0.30117 1.05497 -5.6992
GLY_327 -3.46868 0.23591 3.74334 -4e-05 0 0 1.59107 -2.03706 -0 -0 -0.56765 -0.4253 0 0 0 0 0 0.0873 0 0 0 0.45791 0 0.83697 0.1118 0.64223 1.2078
ARG_328 -2.76073 0.18226 3.58924 -1.70652 0.47727 1.89459 1.33405 -1.65251 -0 -0 -1.02598 -2.00946 0 0 0 0 0 -0.05725 0.11079 3.23318 0 -0.13918 0 -1.2888 -0.02705 0.34348 0.49737
GLU_329 -4.71587 0.45502 3.67557 -0.61297 0.10847 1.11964 1.49883 -1.77788 -0.03178 -0.21412 -1.34091 -0.54588 0 0 0 0 0 -0.04186 0.05296 0 3.32377 -0.21407 0 -2.7348 -0.31556 0.39803 -1.91339
VAL_330 -6.06326 0.91351 1.97448 -0.32731 0.37945 0.0739 1.87631 -1.88603 -0 -0 0.38338 -0.72165 0 0 0 0 0 -0.07693 0.00084 1.1042 0 -0.62669 0 1.9342 -0.05514 0.96252 -0.15423
PRO_331 -2.4088 0.35306 0.98223 -0.10106 0.0047 0.06347 0.271 -0.44117 -0 -0 0.16368 0.66171 0 0 0 0 0 -0.00491 0.00337 0.39397 0 -0.19881 0 -2.4119 0.00692 0.94527 -1.71729
TRP_332 -6.26271 0.85944 3.03687 -0.97727 0.12021 0.43784 1.75045 -1.76184 -0 -0 0.77765 0.01632 0 0 0 0 0 0.01144 0.30085 0 1.69313 -0.25326 0 1.6906 -0.17429 1.14088 2.40632
PRO_333 -4.5127 0.52392 2.33913 -0.11943 4e-05 0.08901 1.33395 -1.14995 -0.00011 -0.00237 -1.94469 0.26628 0 0 0 0 0 0.09493 0.04917 0.15321 0 -1.16241 0 -2.4119 -0.496 1.17403 -5.7759
LEU_334 -8.80925 0.8361 2.73204 -0.467 0.13892 0.09876 2.74966 -2.58057 -0 -0 -2.44524 0.18044 0 0 0 0 0 0.00695 0.48563 0.61322 0 -0.35181 0 0.18072 -0.46676 0.74092 -6.35728
TYR_335 -8.18851 1.33639 2.22789 -0.5673 0.07097 0.28094 2.03097 -2.24479 -0.00053 -0.00722 -1.73264 -0.14237 0 0 0 0 0 0.18163 0.17431 0 2.13646 -0.3559 0.00227 1.2797 -0.18517 0.87476 -2.82812
VAL_336 -6.88214 1.52845 -0.14498 -0.30855 0.4136 0.06542 0.90684 -1.57571 -0.01171 -0.12496 -0.99298 -0.62478 0 0 0 0 0 0.1703 0.15392 0.19465 0 -0.20151 0 1.9342 -0.26567 1.1026 -4.66299
THR_337 -5.27287 0.81009 3.11945 -0.08933 0.05259 0.04902 1.61436 -1.93957 -0.01288 -0.09806 0.04907 -0.63304 0 0 0 -0.48947 0 0.83907 0.04068 0.22238 0 -0.76518 2.29379 -1.0874 -0.29993 1.68767 0.09046
GLU_338 -6.92662 0.57536 4.94688 -0.22412 0.03783 0.3296 1.31642 -2.35441 -0.00311 -0.01309 0.33806 -0.37019 0 0 0 -0.44426 0 0.18346 0.01248 0 4.51652 0.07055 0 -2.7348 0.35471 2.3384 1.94966
ASN_339 -5.35213 0.5312 5.05292 -0.15445 0.00463 0.20878 2.5245 -2.39532 -0.02986 -0.21619 -1.67491 -0.63581 0 0 -0.88034 -0.90833 0 0.25788 0.08264 0 4.21458 0.3474 0 -0.93687 1.41891 1.99194 3.45116
GLY_340 -3.10069 0.582 1.83181 -0.00032 0 0 1.24383 -1.20378 -0 -0 -0.95164 -0.18345 0 0 -0.88034 0 0 -0.04943 0 0 0 -1.52523 0 0.83697 1.08297 1.0586 -1.2587
ALA_341 -3.99005 0.56154 2.81778 -0.0183 0 0 2.00737 -1.88613 -0 -0 -1.0558 -0.42974 0 0 -0.5789 0 0 0.10259 0 0 0 -0.34122 0 1.8394 0.32328 1.06591 0.41773
ALA_342 -3.84248 0.53638 0.1283 -0.02575 0.002 0 0.12313 -0.96545 -0.00015 -0.00349 0.15265 -0.39787 0 0 0 0 0 0.02369 0 0 0 -0.02592 0 1.8394 0.63956 0.90632 -0.90966
TYR_343 -6.35832 1.10626 2.67342 -0.7239 0.13017 0.46653 1.74566 -1.99257 -0.0036 -0.03898 -0.47818 -0.20136 0 0 0 0 0 0.17127 0.23209 0 2.03537 -0.39914 0.0005 1.2797 0.18959 1.16059 0.99507
PRO_344 -3.53008 0.31892 2.0081 -0.12392 0.00943 0.07643 0.22108 -0.90689 -0 -0 -0.16467 0.65708 0 0 0 0 0 -0.02559 0.02378 0.13246 0 0.42244 0 -2.4119 -0.0062 1.09029 -2.20923
ASP_345 -4.10946 0.51323 4.14441 -0.11356 0.00579 0.3258 1.44561 -1.93574 -0.00123 -0.02165 -1.79554 -0.6097 0 0 0 0 0 0.00265 0.01067 0 3.17721 0.12624 0 -2.3716 0.13418 0.47727 -0.59543
LEU_346 -3.94255 0.28325 1.87069 -0.57649 0.18721 0.14359 0.89868 -1.24026 -0 -0 -0.35379 0.24235 0 0 0 0 0 0.01448 0.01164 0.57303 0 -0.13068 0 0.18072 0.32568 0.47169 -1.04077
TRP_347 -3.80554 0.5729 2.09942 -0.89033 0.08685 0.0608 1.57791 -1.51637 -0 -0 -0.57807 -0.74211 0 0 0 0 0 -0.00534 0.01174 0 1.74756 -0.40623 0 1.6906 0.82544 0.50785 1.23707
THR_348 -2.89531 0.40639 1.9586 -0.2097 0.13244 0.07906 1.16928 -1.31149 -0.00208 -0.03858 -1.12504 -0.96016 0 0 0 0 0 -0.00324 0.05204 1.17308 0 -0.68522 2.29101 -1.0874 0.47521 0.5365 -0.0446
GLY_349 -1.59112 0.09924 1.66028 -0.00019 0 0 0.66799 -0.91437 -0.01846 -0.11342 -1.73644 -0.27358 0 0 0 0 0 -0.19754 0 0 0 -1.36872 0 0.83697 0.00677 0.30776 -2.63483
GLU_350 -1.09638 0.03294 1.17054 -0.50846 0.30384 1.62286 0.20521 -0.60147 -0.00208 -0.03858 -0.31163 -2.66884 0 0 0 0 0 0.04501 0.03243 0 4.69515 0.25146 0 -2.7348 0.26231 0.20667 0.86618
ALA_351 -3.07918 0.21833 1.2253 -0.02096 0 0 0.59004 -1.32607 -0.01846 -0.11342 -0.5101 -0.32979 0 0 0 0 0 0.16991 0 0 0 -0.42562 0 1.8394 0.36616 0.3835 -1.03096
VAL_352 -3.52322 0.41276 1.40505 -0.27771 0.14831 0.05673 0.56498 -1.18263 -0 -0 -0.5435 0.06722 0 0 0 0 0 -0.07396 0.00065 0.07138 0 -0.43414 0 1.9342 -0.24578 0.49761 -1.12207
VAL_353 -5.13786 0.68494 2.23056 -0.3146 0.22109 0.06728 1.20924 -1.83555 -0 -0 -0.76282 -0.44042 0 0 0 0 0 -0.00861 0.02239 0.11439 0 -0.46041 0 1.9342 -0.50574 0.5239 -2.45804
GLU_354 -7.14836 0.77061 5.95985 -0.40831 0.23492 0.62163 2.68007 -2.78601 -0 -0 -2.66833 -0.71999 0 0 -1.04381 0 0 -0.10597 0.2604 0 5.39028 -0.10552 0 -2.7348 -0.20054 0.7195 -1.28439
ASP_355 -6.87278 1.04204 8.99671 -0.24715 0.07842 0.87119 5.03126 -3.79516 -0.00528 -0.07165 -7.00979 -0.68739 0 0 -1.30593 -0.79282 0 -0.04013 0.00333 0 2.24349 -0.76801 0 -2.3716 0.238 1.41067 -4.0526
PRO_356 -8.93281 1.06428 4.84877 -0.1329 0.02476 0.08006 2.06597 -2.18606 -0.01701 -0.14716 -1.39651 0.65937 0 0 0 0 0 0.288 0.02151 0.25682 0 -0.11634 0 -2.4119 0.48712 1.30075 -4.24327
GLU_357 -7.82156 0.75545 7.39166 -0.35208 0.03 0.95944 2.74374 -3.23878 -0.03639 -0.30378 -1.04585 -0.71076 0 0 -0.71664 0 0 0.09801 0.39363 0 4.51485 -0.0197 0 -2.7348 0.49313 0.8651 1.26468
ARG_358 -7.91116 0.72 8.96286 -0.64281 0.10956 0.4376 3.69932 -3.9219 -0.02292 -0.20469 -5.11991 0.04888 0 0 -0.58929 -1.84703 0 0.17666 0.02846 1.90168 0 -0.14831 0 -1.2888 0.14909 1.20591 -4.2568
VAL_359 -7.55744 1.28469 2.92516 -0.32953 0.48005 0.07699 2.71703 -2.70831 -0.02149 -0.13058 -2.77133 -0.62236 0 0 0 0 0 -0.01942 0.01993 1.44839 0 0.54142 0 1.9342 -0.11598 1.06168 -1.78692
ALA_360 -5.53243 0.97381 2.91392 -0.03097 0.02303 0 2.21661 -2.51401 -0.01126 -0.05616 0.53927 -0.53779 0 0 0 0 0 0.02967 0 0 0 -0.11057 0 1.8394 0.19471 0.55024 0.48746
TYR_361 -9.7683 2.15376 3.79368 -0.74568 0.13516 0.21511 3.01303 -2.75597 -0.01957 -0.22982 -1.50249 -0.42845 0 0 0 -0.44426 0 0.04513 0.01 0 4.55748 -0.35997 0.01088 1.2797 0.79114 0.89683 0.64739
LEU_362 -10.5744 2.62935 2.58097 -0.49336 0.23361 0.13676 3.00207 -2.83708 -0.00247 -0.02595 0.07007 0.10981 0 0 0 0 0 0.0522 0.03379 0.28819 0 0.48897 0 0.18072 2.02717 1.5284 -0.57123
GLU_363 -6.66689 0.91974 6.10548 -0.55198 0.13083 0.95849 2.71686 -3.0099 -0.02535 -0.22108 -3.0366 -0.73637 0 0 0 -0.46875 0 -0.023 0.34085 0 3.6803 -0.28944 0 -2.7348 1.14336 1.12267 -0.6456
ALA_364 -6.55494 1.68939 2.75563 -0.02388 0 0 1.53321 -2.5442 -0 -0 -0.88741 -0.3899 0 0 0 0 0 0.44683 0 0 0 -0.39331 0 1.8394 -0.65725 0.80176 -2.38468
HIS_365 -12.2278 2.00636 8.13158 -0.46235 0.01445 0.62366 4.21983 -5.04316 -0.00185 -0.01747 -3.87247 0.1426 0 0 -1.30059 0 0 0.2385 0.59393 0 2.87365 -0.20919 0 -0.45461 -0.60319 1.79382 -3.55431
VAL_366 -8.92597 1.02988 4.00566 -0.29352 0.13544 0.06677 3.11306 -3.34125 -0 -0 -2.0235 -0.33942 0 0 0 0 0 0.08799 0.03532 0.26511 0 -0.39625 0 1.9342 -0.26035 2.0083 -2.89854
GLU_367 -5.62586 0.26481 6.47492 -0.32258 0.06161 0.36767 2.8374 -2.83353 -0 -0 -2.68079 -0.55754 0 0 0 -0.75618 0 0.06369 0.03334 0 3.03224 -0.03846 0 -2.7348 -0.04312 0.86694 -1.59024
ALA_368 -6.18068 0.50923 3.7369 -0.02251 0 0 2.40699 -2.71366 -0 -0 -1.33832 -0.35848 0 0 0 0 0 0.03673 0 0 0 -0.24292 0 1.8394 -0.25453 0.31945 -2.26241
ALA_369 -5.81359 0.97211 2.99804 -0.02362 0 0 2.29575 -2.57161 -0 -0 -1.27579 -0.35606 0 0 0 0 0 0.10425 0 0 0 -0.28151 0 1.8394 -0.47534 0.36575 -2.22222
LEU_370 -7.14421 0.59832 4.97325 -0.4653 0.17853 0.10481 2.76656 -2.85842 -0.02035 -0.09402 -2.52119 0.20298 0 0 0 0 0 0.03717 0.02518 0.38493 0 -0.27175 0 0.18072 -0.40389 0.38641 -3.94029
ARG_371 -5.77605 0.51547 6.80076 -0.6096 0.09843 0.33701 3.79955 -2.95637 -0.00073 -0.0085 -4.33746 0.22858 0 0 0 -0.75618 0 -0.06788 0.04141 2.46453 0 -0.16824 0 -1.2888 -0.3927 0.60166 -1.47512
ALA_372 -5.59204 0.80166 4.27222 -0.02388 0 0 3.21097 -2.78831 -0 -0 -2.97375 -0.39676 0 0 0 0 0 -0.12762 0 0 0 -0.35108 0 1.8394 -0.40769 0.63194 -1.90494
ARG_373 -6.02962 0.44008 5.31824 -0.65218 0.08387 0.42425 2.20889 -2.36136 -0.00938 -0.08646 -1.52712 0.63765 0 0 0 0 0 -0.06533 0.16917 2.27366 0 -0.18778 0 -1.2888 -0.42188 0.3362 -0.7379
GLU_374 -2.17944 0.23339 2.78474 -0.20709 0.03143 0.3085 1.05979 -1.27369 -0.02035 -0.09402 -0.20002 -0.5559 0 0 0 0 0 8e-05 0.00326 0 2.87123 -0.14296 0 -2.7348 -0.19626 0.17121 -0.14088
GLU_375 -3.91709 0.4324 3.69566 -0.38007 0.03855 0.70432 1.43891 -1.64446 -0.00136 -0.01283 -1.17327 -0.4443 0 0 0 -0.46372 0 -0.03107 0.28998 0 3.32642 -0.3558 0 -2.7348 -0.24779 0.1825 -1.29781
GLY_376 -1.60751 0.18604 1.9898 -6e-05 0 0 0.71324 -1.02819 -0.0075 -0.03049 -0.44771 -0.33573 0 0 0 0 0 -0.13421 0 0 0 -1.5397 0 0.83697 0.11441 0.19348 -1.09715
VAL_377 -5.4343 0.69721 1.71147 -0.27553 0.16795 0.05764 1.7696 -1.76889 -0.00872 -0.02717 -1.19208 -0.39925 0 0 0 0 0 0.35331 0.01608 0.17843 0 -0.66822 0 1.9342 0.2657 0.41505 -2.20754
ASP_378 -2.71455 0.02588 2.88922 -0.12883 0.05016 0.39354 1.13562 -1.38344 -0.03599 -0.14538 -1.46899 -0.59929 0 0 0 0 0 0.18672 0.00042 0 3.61772 -0.58176 0 -2.3716 -0.10435 0.71336 -0.52152
LEU_379 -8.21347 1.49713 2.25817 -0.623 0.20499 0.17288 1.93467 -2.38666 -0.02017 -0.04512 -2.33264 0.26073 0 0 0 0 0 -0.02849 0.19643 0.5911 0 -0.37873 0 0.18072 0.03995 0.69125 -6.00026
ARG_380 -6.67029 0.30381 5.44362 -1.02821 0.31178 0.629 3.00777 -2.6003 -0.0067 -0.02112 -2.90139 0.15602 0 0 -0.88627 0 0 0.01455 0.20822 1.81804 0 0.2088 0 -1.2888 0.45186 0.71528 -2.13432
GLY_381 -3.83209 0.61075 3.05858 -0.00017 0 0 1.26354 -1.78639 -0 -0 -1.10308 -0.16981 0 0 0 0 0 -0.04846 0 0 0 -1.49543 0 0.83697 0.54776 0.70108 -1.41675
TYR_382 -11.3123 2.65117 0.21528 -0.53525 0.0224 0.04201 1.28719 -2.18254 -0.04421 -0.28026 0.27224 -0.46573 0 0 0 0 0 0.00872 0.76568 0 2.73592 -0.1792 0.01242 1.2797 0.17799 1.22399 -4.30482
PHE_383 -10.2628 2.36381 1.07933 -0.52391 0.02118 0.24515 2.10363 -2.29175 -0.01383 -0.04738 0.10033 0.04337 0 0 0 0 0 -0.00785 0.02326 0 1.98786 -0.44089 0 1.0402 0.24517 1.52049 -2.81462
VAL_384 -8.41135 2.18472 2.33959 -0.34486 0.43505 0.0771 1.67666 -2.53875 -0 -0 -1.35302 -0.58934 0 0 0 0 0 0.07523 1.83053 1.87069 0 -0.75236 0 1.9342 -0.05993 1.65199 0.02617
TRP_385 -10.8953 2.25066 5.22816 -0.70202 0.05499 0.29265 2.11625 -3.29603 -0.01383 -0.04738 -0.00246 0.00168 0 0 0 0 0 0.08814 0.10116 0 3.19603 -0.18872 0 1.6906 -0.49892 1.95989 1.33556
SER_386 -6.13039 0.87172 6.62594 -0.02729 0 0.04604 3.48396 -3.09388 -0.01259 -0.06032 -1.39 -1.19331 0 0 -2.20875 -0.47145 0 0.05262 0.00451 1.37053 0 -0.24626 0.60014 -0.77834 -0.33644 1.43482 -1.45876
LEU_387 -9.98994 1.95938 3.32744 -0.60946 0.22535 0.20935 2.59773 -2.6581 -0 -0 -1.6128 -0.12591 0 0 0 0 0 -0.04327 0.00905 1.50653 0 -0.20783 0 0.18072 -0.09209 1.33822 -3.98565
MET_388 -8.94213 0.80073 4.85359 -0.40596 0.05717 0.06822 1.99606 -2.43816 -0.01494 -0.08086 0.14945 0.15197 0 0 -0.5749 0 0 -0.03687 0.06785 0.9616 0 0.58528 0 0.60916 0.96824 1.24453 0.02002
ASP_389 -6.07021 1.05903 5.71788 -0.15532 0.00515 0.48131 1.77632 -2.48495 -0.00023 -0.0038 -1.62618 -1.04839 0 0 -0.42108 -0.86266 0 -0.08517 0.08663 0 2.86012 -0.51327 0 -2.3716 1.17091 1.31472 -1.17081
ASN_390 -5.86148 0.38751 6.40947 -0.17792 0.00623 0.24934 3.09673 -3.08383 -0.00217 -0.00846 -1.50317 -0.44395 0 0 -1.63386 0 0 0.01689 0.01831 0 2.50185 0.10385 0 -0.93687 0.22394 1.23355 0.59598
PHE_391 -6.8759 0.41511 2.69459 -0.85682 0.05336 0.48529 1.20397 -2.08241 -0 -0 -0.19883 -0.18646 0 0 0 0 0 0.00075 0.10343 0 1.52852 -0.57604 0 1.0402 -0.05513 0.73395 -2.57243
GLU_392 -6.55352 0.79883 6.10029 -0.23345 0.03445 0.34431 2.48573 -2.74012 -0.02956 -0.14629 -1.82502 -0.57053 0 0 0 0 0 0.27632 0.0631 0 2.90569 -0.19113 0 -2.7348 -0.15772 1.05813 -1.11529
TRP_393 -5.98577 0.74744 2.26962 -1.30294 0.06546 0.62237 0.67563 -1.5591 -0 -0 1.33618 -0.31302 0 0 0 0 0 -0.03444 0.00248 0 1.78173 -0.48664 0 1.6906 0.48575 0.89778 0.89315
ALA_394 -3.4049 0.34059 1.34642 -0.02768 0.00924 0 0.84735 -1.32802 -0 -0 0.39699 -0.42829 0 0 0 0 0 0.27655 0 0 0 0.55718 0 1.8394 0.63427 0.51693 1.57603
PHE_395 -7.62113 0.81963 3.56889 -0.63422 0.03946 0.40512 1.95184 -2.63632 -0.0118 -0.0929 -0.21257 0.28771 0 0 0 0 0 0.04764 0.39989 0 2.22107 -0.206 0 1.0402 0.80573 0.79269 0.96493
GLY_396 -3.09769 0.31973 2.46377 -4e-05 0 0 1.07251 -1.45519 -0.00015 -0.00349 -0.31698 -0.35277 0 0 0 0 0 -0.12706 0 0 0 -1.25702 0 0.83697 0.3282 0.9666 -0.62262
TYR_397 -11.7722 2.56633 5.00527 -0.75427 0.15475 0.45492 3.40427 -3.87955 -0.0118 -0.0929 -1.62518 -0.18924 0 0 -0.5789 0 0 -0.00175 0.0022 0 1.97407 -0.08263 0.41399 1.2797 0.53 1.53914 -1.66376
THR_398 -4.35529 0.46365 3.99346 -0.1872 0.06143 0.12174 0.7627 -1.89013 -0.00217 -0.00846 -0.42068 -0.3118 0 0 0 0 0 -0.06507 0.07227 1.58623 0 0.21105 2.43827 -1.0874 0.80326 1.3437 3.52956
ARG_399 -3.73516 0.65447 3.23803 -0.43388 0.05062 0.211 1.24585 -1.59209 -0.00123 -0.02165 -0.69537 0.58973 0 0 0 0 0 0.17947 0.07514 1.8785 0 0.17828 0 -1.2888 -0.00602 0.41107 0.93795
ARG_400 -3.23789 0.33037 2.98326 -0.62977 0.08972 0.44541 1.55828 -1.36124 -0.00244 -0.02906 -1.78781 0.04446 0 0 -0.58624 -0.99083 0 -0.02539 0.09117 2.32564 0 0.1241 0 -1.2888 0.51588 0.81148 -0.61968
PHE_401 -5.77014 0.7415 2.03772 -0.5193 0.12823 0.24085 1.31256 -1.64502 -0 -0 -1.41717 -0.14679 0 0 0 0 0 -0.01825 0.18087 0 1.98067 -0.17486 0 1.0402 0.17015 1.39362 -0.46514
GLY_402 -3.97217 0.52558 3.02822 -0.00022 0 0 1.11098 -1.94187 -0.00244 -0.02906 -0.17885 -0.17352 0 0 0 0 0 -0.03611 0 0 0 0.06424 0 0.83697 -0.2738 0.91621 -0.12584
LEU_403 -9.51961 1.95848 2.63999 -0.64767 0.2735 0.2097 2.47613 -2.67529 -0 -0 -1.09272 -0.02097 0 0 -0.82043 0 0 0.01068 0.65311 1.73701 0 -0.17642 0 0.18072 0.18326 0.67202 -3.95851
TYR_404 -10.4883 1.44359 1.8917 -0.55849 0.01473 0.28075 1.16701 -2.54002 -0.03532 -0.22124 -0.66793 -0.10314 0 0 -0.47694 0 0 0.00748 0.09602 0 2.20301 -0.27234 0.26624 1.2797 0.09217 1.7143 -4.90706
TYR_405 -9.42556 1.31707 5.00983 -0.56574 0.04569 0.25779 2.73659 -3.12277 -0.02317 -0.29486 -1.75537 -0.2263 0 0 -0.58624 0 0 0.65479 0.45228 0 2.21823 -0.15359 0.10717 1.2797 -0.0437 2.35898 0.24081
VAL_406 -7.90087 1.34771 2.40616 -0.26659 0.14801 0.05343 2.02219 -2.33203 -0.01464 -0.14479 -2.00165 -0.28497 0 0 0 0 0 -0.08229 0.08809 0.285 0 -0.76991 0 1.9342 -0.16402 1.46971 -4.20726
ASP_407 -6.38624 0.94011 7.62003 -0.22988 0.07423 0.75487 4.19201 -3.24534 -0.01464 -0.14479 -6.50485 -0.79144 0 0 0 -1.97891 0 0.12787 0.07691 0 2.23071 -0.74542 0 -2.3716 -0.29419 1.01156 -5.67899
PHE_408 -9.30849 1.76577 5.52997 -0.91791 0.15715 0.33398 2.20747 -3.11965 -0 -0 -1.84047 -0.13641 0 0 0 0 0 -0.09798 0.1893 0 2.40312 0.35695 0 1.0402 5.64709 3.03071 7.24083
PRO_409 -3.83965 1.19073 2.38644 -0.06889 0.00013 0.04252 0.49131 -0.93151 -0.00633 -0.06083 -0.62597 0.62767 0 0 0 0 0 0.08912 0.04413 0.21938 0 -0.28613 0 -2.4119 5.74822 2.71974 5.32819
SER_410 -3.04466 0.42204 3.43457 -0.03945 0.01046 0.07721 0.87533 -1.63119 -0.02746 -0.13832 -0.68624 -0.04765 0 0 0 0 0 0.17607 0.00019 0.46383 0 -0.13033 0.60001 -0.77834 0.79503 0.57196 0.90306
GLN_411 -6.41487 0.28259 4.34262 -0.66474 0.17602 1.06028 1.77446 -2.43739 -0.0069 -0.0624 -1.50422 -0.25547 0 0 0 -0.75146 0 0.02628 0.03359 0 3.36067 -0.21406 0 -0.18838 0.73105 0.82777 0.11545
ARG_412 -6.16799 0.58402 6.08666 -0.58896 0.06344 0.38555 3.10782 -2.90181 -0.02746 -0.13832 -3.99809 0.42219 0 0 0 -0.98808 0 -0.03457 0.27189 2.09523 0 -0.04825 0 -1.2888 -0.15887 1.2001 -2.12429
ARG_413 -5.77364 0.56123 3.21112 -0.80726 0.18955 0.62822 1.19205 -1.63352 -0.00057 -0.00156 -0.98676 0.10914 0 0 -0.75872 0 0 -0.04775 0.12309 2.22041 0 0.13675 0 -1.2888 0.04197 0.94764 -1.93742
ILE_414 -5.11081 0.62722 3.66052 -0.49168 0.43933 0.13338 1.13561 -1.87797 -0 -0 -0.6306 -0.46915 0 0 0 0 0 0.06123 0.01158 0.31182 0 0.10811 0 0.73287 0.53261 1.12853 0.3026
PRO_415 -4.06934 0.32372 1.37443 -0.13056 0.00263 0.09319 0.15912 -0.72307 -0 -0 0.03846 0.21917 0 0 0 0 0 -0.00206 0.0011 0.24405 0 -0.96479 0 -2.4119 -0.03365 1.02491 -4.85458
LYS_416 -5.75107 0.5982 4.45335 -0.47117 0.13055 0.26526 2.16393 -2.13003 -0.00191 -0.0202 -1.03571 -0.01506 0 0 0 0 0 0.07039 0.04144 1.77046 0 0.18358 0 -1.5107 -0.23718 0.46264 -1.03323
ARG_417 -5.34494 0.58675 3.68463 -0.43776 0.04685 0.21218 1.74007 -1.95333 -0 -0 -1.06552 0.47208 0 0 0 0 0 -0.03226 0.05496 2.15066 0 -0.21494 0 -1.2888 0.32495 0.46499 -0.59943
SER_418 -7.20605 1.05384 6.10436 -0.03184 0.00049 0.03761 2.8817 -3.1443 -0.01411 -0.17703 -1.45818 -0.68016 0 0 -0.82043 0 0 -0.00997 0.06466 0.50178 0 0.21793 1.78519 -0.77834 -0.02619 0.48997 -1.20906
ALA_419 -5.55635 0.24043 3.92837 -0.021 0 0 2.85508 -2.63776 -0.01131 -0.07975 -1.11392 -0.38862 0 0 0 0 0 -0.04893 0 0 0 -0.24441 0 1.8394 -0.41366 0.36319 -1.28924
LEU_420 -5.57368 0.32927 4.94786 -0.48296 0.22735 0.10997 2.27455 -2.5594 -0 -0 -1.26014 0.22156 0 0 0 0 0 0.00985 0.18277 0.38459 0 -0.25497 0 0.18072 -0.28189 0.3757 -1.16887
TRP_421 -9.34043 0.73866 5.30786 -0.61896 0.04425 0.29935 2.30048 -3.13856 -0.00191 -0.0202 -2.15781 -0.39119 0 0 0 0 0 0.05233 0.00445 0 3.27986 -0.32593 0 1.6906 -0.00657 0.71855 -1.56518
TYR_422 -10.3182 1.95409 5.35821 -0.76643 0.13774 0.44136 3.6505 -3.38618 -0.0281 -0.21992 -3.42143 -0.16162 0 0 0 -0.46875 0 0.04993 0.15244 0 2.18135 -0.00123 0.02089 1.2797 0.05588 1.50915 -1.98059
ARG_423 -4.97582 0.26464 5.127 -0.97692 0.16409 0.62712 2.41867 -2.50535 -0 -0 -1.93198 0.0637 0 0 0 0 0 0.11976 0.08885 2.44264 0 -0.14679 0 -1.2888 -0.09967 1.20237 0.59351
GLU_424 -4.84822 0.30299 6.07743 -0.34431 0.09733 0.40281 2.9732 -2.70528 -0 -0 -3.34013 -0.56076 0 0 0 -1.18903 0 -0.01784 0.02561 0 3.27771 -0.07149 0 -2.7348 -0.19992 0.27531 -2.57938
ARG_425 -6.89984 0.34272 5.98504 -0.4393 0.06162 0.21907 2.67258 -2.9655 -0.01027 -0.0906 -1.7009 0.30955 0 0 0 0 0 -0.04299 0.22671 2.06748 0 -0.14818 0 -1.2888 -0.33886 0.30137 -1.73908
ILE_426 -8.59991 0.97954 4.5894 -0.50086 0.49307 0.0992 3.05269 -3.11957 -0 -0 -1.68214 -0.02756 0 0 0 0 0 -0.06874 0.05805 0.50024 0 -0.46786 0 0.73287 -0.22415 0.61296 -3.57277
ALA_427 -4.108 0.31937 4.07638 -0.02074 0 0 2.32426 -2.29199 -0.01448 -0.08716 -1.81543 -0.34325 0 0 0 0 0 -0.00568 0 0 0 -0.23279 0 1.8394 -0.13321 0.56205 0.06872
ARG_428 -3.86839 0.17673 4.55266 -0.62074 0.09513 0.34509 2.33909 -1.96806 -0 -0 -2.62134 0.17696 0 0 0 -1.18903 0 -0.03788 0.09888 2.46067 0 -0.18577 0 -1.2888 -0.44336 0.38384 -1.59432
ALA_429 -3.76802 0.58753 3.16917 -0.02936 0.01149 0 1.8718 -2.00658 -0 -0 -1.19054 -0.48661 0 0 0 0 0 -0.02125 0 0 0 0.19592 0 1.8394 0.2595 0.52453 0.95699
GLN_430 -5.4772 0.58717 4.36347 -0.45927 0.0719 0.37861 2.33953 -2.44136 -0 -0 -2.73542 0.03204 0 0 0 -0.68951 0 -0.13131 0.02472 0 3.75524 -0.02651 0 -0.18838 0.48846 0.58697 0.47917
THR:CtermProteinFull_431 -2.92532 0.33565 2.98617 -0.18457 0.06233 0.19602 0.97304 -1.56415 -0 -0 -2.00837 -1.80821 0 0 0 0 0 0 0.00636 2.00556 0 0 2.45275 -1.0874 -0.04483 0.53436 -0.0706
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

